data_9D39
# 
_entry.id   9D39 
# 
_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   9D39         pdb_00009d39 10.2210/pdb9d39/pdb 
WWPDB D_1000287162 ?            ?                   
EMDB  EMD-46528    ?            ?                   
# 
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 2025-02-26 ? 
2  'EM metadata'     1 0 2025-02-26 ? 
3  'Additional map'  1 0 2025-02-26 1 
4  'Additional map'  1 0 2025-02-26 2 
5  'Additional map'  1 0 2025-02-26 3 
6  Image             1 0 2025-02-26 ? 
7  'Primary map'     1 0 2025-02-26 ? 
8  'Structure model' 1 1 2025-03-05 ? 
9  'EM metadata'     1 1 2025-03-05 ? 
10 'Structure model' 1 2 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 'Additional map'  repository 'Initial release' ? ? 
4 4 'Additional map'  repository 'Initial release' ? ? 
5 5 'Additional map'  repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 9  'EM metadata'     'Database references'  
4 9  'EM metadata'     'Experimental summary' 
5 10 'Structure model' 'Data collection'      
6 10 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8  'Structure model' citation 
2 8  'Structure model' em_admin 
3 9  'EM metadata'     citation 
4 9  'EM metadata'     em_admin 
5 10 'Structure model' citation 
6 10 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8  'Structure model' '_citation.pdbx_database_id_PubMed' 
2 8  'Structure model' '_citation.title'                   
3 8  'Structure model' '_em_admin.last_update'             
4 9  'EM metadata'     '_citation.pdbx_database_id_PubMed' 
5 9  'EM metadata'     '_citation.title'                   
6 9  'EM metadata'     '_em_admin.last_update'             
7 10 'Structure model' '_citation.journal_volume'          
8 10 'Structure model' '_citation.page_first'              
9 10 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D39 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                     EMD-46513 'consensus EM volume'  
EMDB .                                     EMD-46514 'focused EM volume'    
EMDB .                                     EMD-46515 'focused EM volume'    
EMDB 'Gly-,PPDA- bound GluN1a-2B-2D NMDAR' EMD-46528 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              furukawa@cshl.edu 
_pdbx_contact_author.name_first         Hiro 
_pdbx_contact_author.name_last          Furukawa 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8296-8426 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hyunook, K.' 1 0000-0002-7017-4597 
'Hiro, F.'    2 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Neuron 
_citation.journal_id_ASTM           NERNET 
_citation.journal_id_CSD            2038 
_citation.journal_id_ISSN           0896-6273 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            113 
_citation.language                  ? 
_citation.page_first                991 
_citation.page_last                 ? 
_citation.title                     
'Structural basis for channel gating and blockade in tri-heteromeric GluN1-2B-2D NMDA receptor.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.neuron.2025.01.013 
_citation.pdbx_database_id_PubMed   39954679 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kang, H.'        1 ? 
primary 'Epstein, M.'     2 ? 
primary 'Banke, T.G.'     3 ? 
primary 'Perszyk, R.'     4 ? 
primary 'Simorowski, N.'  5 ? 
primary 'Paladugu, S.'    6 ? 
primary 'Liotta, D.C.'    7 ? 
primary 'Traynelis, S.F.' 8 ? 
primary 'Furukawa, H.'    9 ? 
# 
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 'Glutamate receptor ionotropic, NMDA 1'                                92691.828 2 ? 'R844N, R845G, K846A' ? ? 
2 polymer     man 'Glutamate receptor ionotropic, NMDA 2B'                               98622.172 1 ? 'C588S, C838S, C849S' ? 
'Twin-strep tag WSHPQFEKGGGSGGGSGGSAWSHPQFEKGALVPRG C-terminal p2A tag GSGATNFSLLKQAGDVEENPG' 
3 polymer     man 'Glutamate receptor ionotropic, NMDA 2D'                               94120.609 1 ? ?                     ? ? 
4 non-polymer syn GLYCINE                                                                75.067    2 ? ?                     ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                               221.208   3 ? ?                     ? ? 
6 non-polymer syn '(2S,3R)-1-(phenanthren-2-ylcarbonyl)piperazine-2,3-dicarboxylic acid' 378.378   2 ? ?                     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GluN1,Glutamate [NMDA] receptor subunit zeta-1,N-methyl-D-aspartate receptor subunit NR1,NMD-R1' 
2 
;GluN2B,Glutamate [NMDA] receptor subunit epsilon-2,N-methyl D-aspartate receptor subtype 2B,NMDAR2B,NR2B,N-methyl-D-aspartate receptor subunit 3,NR3,hNR3
;
3 'GluN2D,EB11,Glutamate [NMDA] receptor subunit epsilon-4,N-methyl D-aspartate receptor subtype 2D,NMDAR2D,NR2D' 
# 
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 
;DPKIVNIGAVLSTRKHEQMFREAVNQANKRHGSWKIQLNATSVTHKPNAIQMALSVCEDLISSQVYAILVSHPPTPNDHF
TPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLRTVPPYSHQSSVWFEMMRVYSWNHIILLVSDDHEGRAAQKRLET
LLEERESKAEKVLQFDPGTKNVTALLMEAKELEARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNALRYA
PDGILGLQLINGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYADGVTGRVEFNE
DGDRKFANYSIMNLQNRKLVQVGIYNGTHVIPNDRKIIWPGGETEKPRGYQMSTRLKIVTIHQEPFVYVKPTLSDGTCKE
EFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFTYEVHLVADGKFGTQERVNNSNKKEWNGMM
GELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKEIPRSTLDSFMQPFQSTLWLLVGLSVHVVAVMLYLLDR
FSPFGRFKVNSEEEEEDALTLSSAMWFSWGVLLNSGIGEGAPRSFSARILGMVWAGFAMIIVASYTANLAAFLVLDRPEE
RITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQ
KCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSRSNAPATLTFENMAGVFMLVAG
GIVAGIFLIFIEIAYKRHKDANGAQ
;
;DPKIVNIGAVLSTRKHEQMFREAVNQANKRHGSWKIQLNATSVTHKPNAIQMALSVCEDLISSQVYAILVSHPPTPNDHF
TPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLRTVPPYSHQSSVWFEMMRVYSWNHIILLVSDDHEGRAAQKRLET
LLEERESKAEKVLQFDPGTKNVTALLMEAKELEARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNALRYA
PDGILGLQLINGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYADGVTGRVEFNE
DGDRKFANYSIMNLQNRKLVQVGIYNGTHVIPNDRKIIWPGGETEKPRGYQMSTRLKIVTIHQEPFVYVKPTLSDGTCKE
EFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFTYEVHLVADGKFGTQERVNNSNKKEWNGMM
GELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKEIPRSTLDSFMQPFQSTLWLLVGLSVHVVAVMLYLLDR
FSPFGRFKVNSEEEEEDALTLSSAMWFSWGVLLNSGIGEGAPRSFSARILGMVWAGFAMIIVASYTANLAAFLVLDRPEE
RITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQ
KCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSRSNAPATLTFENMAGVFMLVAG
GIVAGIFLIFIEIAYKRHKDANGAQ
;
A,C ? 
2 'polypeptide(L)' no no 
;WSHPQFEKGGGSGGGSGGSAWSHPQFEKGALVPRGRSQKSPPSIGIAVILVGTSDEVAIKDAHEKDDFHHLSVVPRVELV
AMNETDPKSIITRICDLMSDRKIQGVVFADDTDQEAIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPSIE
QQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIENSFVGWELEEVLLLDMSLDDGDSKIQNQLKKLQSPIILLY
CTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDTVPAEFPTGLISVSYDEWDYGLPARVRDGIAIITTAASDMLSEH
SFIPEPKSSCYNTHEKRIYQSNMLNRYLINVTFEGRNLSFSEDGYQMHPKLVIILLNKERKWERVGKWKDKSLQMKYYVW
PRMCPETEEQEDDHLSIVTLEEAPFVIVESVDPLSGTCMRNTVPCQKRIVTENKTDEEPGYIKKCCKGFCIDILKKISKS
VKFTYDLYLVTNGKHGKKINGTWNGMIGEVVMKRAYMAVGSLTINEERSEVVDFSVPFIETGISVMVSRSNGTVSPSAFL
EPFSADVWVMMFVMLLIVSAVAVFVFEYFSPVGYNRSLADGREPGGPSFTIGKAIWLLWGLVFNNSVPVQNPKGTTSKIM
VSVWAFFAVIFLASYTANLAAFMIQEEYVDQVSGLSDKKFQRPNDFSPPFRFGTVPNGSTERNIRNNYAEMHAYMGKFNQ
RGVDDALLSLKTGKLDAFIYDAAVLNYMAGRDEGCKLVTIGSGKVFASTGYGIAIQKDSGWKRQVDLAILQLFGDGEMEE
LEALWLTGICHNEKNEVMSSQLDIDNMAGVFYMLGAAMALSLITFISEHLFYWQFRHSFMGGPGSGATNFSLLKQAGDVE
ENPG
;
;WSHPQFEKGGGSGGGSGGSAWSHPQFEKGALVPRGRSQKSPPSIGIAVILVGTSDEVAIKDAHEKDDFHHLSVVPRVELV
AMNETDPKSIITRICDLMSDRKIQGVVFADDTDQEAIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPSIE
QQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIENSFVGWELEEVLLLDMSLDDGDSKIQNQLKKLQSPIILLY
CTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDTVPAEFPTGLISVSYDEWDYGLPARVRDGIAIITTAASDMLSEH
SFIPEPKSSCYNTHEKRIYQSNMLNRYLINVTFEGRNLSFSEDGYQMHPKLVIILLNKERKWERVGKWKDKSLQMKYYVW
PRMCPETEEQEDDHLSIVTLEEAPFVIVESVDPLSGTCMRNTVPCQKRIVTENKTDEEPGYIKKCCKGFCIDILKKISKS
VKFTYDLYLVTNGKHGKKINGTWNGMIGEVVMKRAYMAVGSLTINEERSEVVDFSVPFIETGISVMVSRSNGTVSPSAFL
EPFSADVWVMMFVMLLIVSAVAVFVFEYFSPVGYNRSLADGREPGGPSFTIGKAIWLLWGLVFNNSVPVQNPKGTTSKIM
VSVWAFFAVIFLASYTANLAAFMIQEEYVDQVSGLSDKKFQRPNDFSPPFRFGTVPNGSTERNIRNNYAEMHAYMGKFNQ
RGVDDALLSLKTGKLDAFIYDAAVLNYMAGRDEGCKLVTIGSGKVFASTGYGIAIQKDSGWKRQVDLAILQLFGDGEMEE
LEALWLTGICHNEKNEVMSSQLDIDNMAGVFYMLGAAMALSLITFISEHLFYWQFRHSFMGGPGSGATNFSLLKQAGDVE
ENPG
;
B   ? 
3 'polypeptide(L)' no no 
;FPEEAPGPGGAGGPGGGLGGARPLNVALVFSGPAYAAEAARLGPAVAAAVRSPGLDVRPVALVLNGSDPRSLVLQLCDLL
SGLRVHGVVFEDDSRAPAVAPILDFLSAQTSLPIVAVHGGAALVLTPKEKGSTFLQLGSSTEQQLQVIFEVLEEYDWTSF
VAVTTRAPGHRAFLSYIEVLTDGSLVGWEHRGALTLDPGAGEAVLSAQLRSVSAQIRLLFCAREEAEPVFRAAEEAGLTG
SGYVWFMVGPQLAGGGGSGAPGEPPLLPGGAPLPAGLFAVRSAGWRDDLARRVAAGVAVVARGAQALLRDYGFLPELGHD
CRAQNRTHRGESLHRYFMNITWDNRDYSFNEDGFLVNPSLVVISLTRDRTWEVVGSWEQQTLRLKYPLWSRYGRFLQPVD
DTQHLTVATLEERPFVIVEPADPISGTCIRDSVPCRSQLNRTHSPPPDAPRPEKRCCKGFCIDILKRLAHTIGFSYDLYL
VTNGKHGKKIDGVWNGMIGEVFYQRADMAIGSLTINEERSEIVDFSVPFVETGISVMVARSNGTVSPSAFLEPYSPAVWV
MMFVMCLTVVAVTVFIFEYLSPVGYNRSLATGKRPGGSTFTIGKSIWLLWALVFNNSVPVENPRGTTSKIMVLVWAFFAV
IFLASYTANLAAFMIQEEYVDTVSGLSDRKFQRPQEQYPPLKFGTVPNGSTEKNIRSNYPDMHSYMVRYNQPRVEEALTQ
LKAGKLDAFIYDAAVLNYMARKDEGCKLVTIGSGKVFATTGYGIALHKGSRWKRPIDLALLQFLGDDEIEMLERLWLSGI
CHNDKIEVMSSKLDIDNMAGVFYMLLVAMGLSLLVFAWEHLVYWRLRHCLGPTETSQVAPA
;
;FPEEAPGPGGAGGPGGGLGGARPLNVALVFSGPAYAAEAARLGPAVAAAVRSPGLDVRPVALVLNGSDPRSLVLQLCDLL
SGLRVHGVVFEDDSRAPAVAPILDFLSAQTSLPIVAVHGGAALVLTPKEKGSTFLQLGSSTEQQLQVIFEVLEEYDWTSF
VAVTTRAPGHRAFLSYIEVLTDGSLVGWEHRGALTLDPGAGEAVLSAQLRSVSAQIRLLFCAREEAEPVFRAAEEAGLTG
SGYVWFMVGPQLAGGGGSGAPGEPPLLPGGAPLPAGLFAVRSAGWRDDLARRVAAGVAVVARGAQALLRDYGFLPELGHD
CRAQNRTHRGESLHRYFMNITWDNRDYSFNEDGFLVNPSLVVISLTRDRTWEVVGSWEQQTLRLKYPLWSRYGRFLQPVD
DTQHLTVATLEERPFVIVEPADPISGTCIRDSVPCRSQLNRTHSPPPDAPRPEKRCCKGFCIDILKRLAHTIGFSYDLYL
VTNGKHGKKIDGVWNGMIGEVFYQRADMAIGSLTINEERSEIVDFSVPFVETGISVMVARSNGTVSPSAFLEPYSPAVWV
MMFVMCLTVVAVTVFIFEYLSPVGYNRSLATGKRPGGSTFTIGKSIWLLWALVFNNSVPVENPRGTTSKIMVLVWAFFAV
IFLASYTANLAAFMIQEEYVDTVSGLSDRKFQRPQEQYPPLKFGTVPNGSTEKNIRSNYPDMHSYMVRYNQPRVEEALTQ
LKAGKLDAFIYDAAVLNYMARKDEGCKLVTIGSGKVFATTGYGIALHKGSRWKRPIDLALLQFLGDDEIEMLERLWLSGI
CHNDKIEVMSSKLDIDNMAGVFYMLLVAMGLSLLVFAWEHLVYWRLRHCLGPTETSQVAPA
;
D   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 GLYCINE                                                                GLY 
5 2-acetamido-2-deoxy-beta-D-glucopyranose                               NAG 
6 '(2S,3R)-1-(phenanthren-2-ylcarbonyl)piperazine-2,3-dicarboxylic acid' 2JL 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   PRO n 
1 3   LYS n 
1 4   ILE n 
1 5   VAL n 
1 6   ASN n 
1 7   ILE n 
1 8   GLY n 
1 9   ALA n 
1 10  VAL n 
1 11  LEU n 
1 12  SER n 
1 13  THR n 
1 14  ARG n 
1 15  LYS n 
1 16  HIS n 
1 17  GLU n 
1 18  GLN n 
1 19  MET n 
1 20  PHE n 
1 21  ARG n 
1 22  GLU n 
1 23  ALA n 
1 24  VAL n 
1 25  ASN n 
1 26  GLN n 
1 27  ALA n 
1 28  ASN n 
1 29  LYS n 
1 30  ARG n 
1 31  HIS n 
1 32  GLY n 
1 33  SER n 
1 34  TRP n 
1 35  LYS n 
1 36  ILE n 
1 37  GLN n 
1 38  LEU n 
1 39  ASN n 
1 40  ALA n 
1 41  THR n 
1 42  SER n 
1 43  VAL n 
1 44  THR n 
1 45  HIS n 
1 46  LYS n 
1 47  PRO n 
1 48  ASN n 
1 49  ALA n 
1 50  ILE n 
1 51  GLN n 
1 52  MET n 
1 53  ALA n 
1 54  LEU n 
1 55  SER n 
1 56  VAL n 
1 57  CYS n 
1 58  GLU n 
1 59  ASP n 
1 60  LEU n 
1 61  ILE n 
1 62  SER n 
1 63  SER n 
1 64  GLN n 
1 65  VAL n 
1 66  TYR n 
1 67  ALA n 
1 68  ILE n 
1 69  LEU n 
1 70  VAL n 
1 71  SER n 
1 72  HIS n 
1 73  PRO n 
1 74  PRO n 
1 75  THR n 
1 76  PRO n 
1 77  ASN n 
1 78  ASP n 
1 79  HIS n 
1 80  PHE n 
1 81  THR n 
1 82  PRO n 
1 83  THR n 
1 84  PRO n 
1 85  VAL n 
1 86  SER n 
1 87  TYR n 
1 88  THR n 
1 89  ALA n 
1 90  GLY n 
1 91  PHE n 
1 92  TYR n 
1 93  ARG n 
1 94  ILE n 
1 95  PRO n 
1 96  VAL n 
1 97  LEU n 
1 98  GLY n 
1 99  LEU n 
1 100 THR n 
1 101 THR n 
1 102 ARG n 
1 103 MET n 
1 104 SER n 
1 105 ILE n 
1 106 TYR n 
1 107 SER n 
1 108 ASP n 
1 109 LYS n 
1 110 SER n 
1 111 ILE n 
1 112 HIS n 
1 113 LEU n 
1 114 SER n 
1 115 PHE n 
1 116 LEU n 
1 117 ARG n 
1 118 THR n 
1 119 VAL n 
1 120 PRO n 
1 121 PRO n 
1 122 TYR n 
1 123 SER n 
1 124 HIS n 
1 125 GLN n 
1 126 SER n 
1 127 SER n 
1 128 VAL n 
1 129 TRP n 
1 130 PHE n 
1 131 GLU n 
1 132 MET n 
1 133 MET n 
1 134 ARG n 
1 135 VAL n 
1 136 TYR n 
1 137 SER n 
1 138 TRP n 
1 139 ASN n 
1 140 HIS n 
1 141 ILE n 
1 142 ILE n 
1 143 LEU n 
1 144 LEU n 
1 145 VAL n 
1 146 SER n 
1 147 ASP n 
1 148 ASP n 
1 149 HIS n 
1 150 GLU n 
1 151 GLY n 
1 152 ARG n 
1 153 ALA n 
1 154 ALA n 
1 155 GLN n 
1 156 LYS n 
1 157 ARG n 
1 158 LEU n 
1 159 GLU n 
1 160 THR n 
1 161 LEU n 
1 162 LEU n 
1 163 GLU n 
1 164 GLU n 
1 165 ARG n 
1 166 GLU n 
1 167 SER n 
1 168 LYS n 
1 169 ALA n 
1 170 GLU n 
1 171 LYS n 
1 172 VAL n 
1 173 LEU n 
1 174 GLN n 
1 175 PHE n 
1 176 ASP n 
1 177 PRO n 
1 178 GLY n 
1 179 THR n 
1 180 LYS n 
1 181 ASN n 
1 182 VAL n 
1 183 THR n 
1 184 ALA n 
1 185 LEU n 
1 186 LEU n 
1 187 MET n 
1 188 GLU n 
1 189 ALA n 
1 190 LYS n 
1 191 GLU n 
1 192 LEU n 
1 193 GLU n 
1 194 ALA n 
1 195 ARG n 
1 196 VAL n 
1 197 ILE n 
1 198 ILE n 
1 199 LEU n 
1 200 SER n 
1 201 ALA n 
1 202 SER n 
1 203 GLU n 
1 204 ASP n 
1 205 ASP n 
1 206 ALA n 
1 207 ALA n 
1 208 THR n 
1 209 VAL n 
1 210 TYR n 
1 211 ARG n 
1 212 ALA n 
1 213 ALA n 
1 214 ALA n 
1 215 MET n 
1 216 LEU n 
1 217 ASN n 
1 218 MET n 
1 219 THR n 
1 220 GLY n 
1 221 SER n 
1 222 GLY n 
1 223 TYR n 
1 224 VAL n 
1 225 TRP n 
1 226 LEU n 
1 227 VAL n 
1 228 GLY n 
1 229 GLU n 
1 230 ARG n 
1 231 GLU n 
1 232 ILE n 
1 233 SER n 
1 234 GLY n 
1 235 ASN n 
1 236 ALA n 
1 237 LEU n 
1 238 ARG n 
1 239 TYR n 
1 240 ALA n 
1 241 PRO n 
1 242 ASP n 
1 243 GLY n 
1 244 ILE n 
1 245 LEU n 
1 246 GLY n 
1 247 LEU n 
1 248 GLN n 
1 249 LEU n 
1 250 ILE n 
1 251 ASN n 
1 252 GLY n 
1 253 LYS n 
1 254 ASN n 
1 255 GLU n 
1 256 SER n 
1 257 ALA n 
1 258 HIS n 
1 259 ILE n 
1 260 SER n 
1 261 ASP n 
1 262 ALA n 
1 263 VAL n 
1 264 GLY n 
1 265 VAL n 
1 266 VAL n 
1 267 ALA n 
1 268 GLN n 
1 269 ALA n 
1 270 VAL n 
1 271 HIS n 
1 272 GLU n 
1 273 LEU n 
1 274 LEU n 
1 275 GLU n 
1 276 LYS n 
1 277 GLU n 
1 278 ASN n 
1 279 ILE n 
1 280 THR n 
1 281 ASP n 
1 282 PRO n 
1 283 PRO n 
1 284 ARG n 
1 285 GLY n 
1 286 CYS n 
1 287 VAL n 
1 288 GLY n 
1 289 ASN n 
1 290 THR n 
1 291 ASN n 
1 292 ILE n 
1 293 TRP n 
1 294 LYS n 
1 295 THR n 
1 296 GLY n 
1 297 PRO n 
1 298 LEU n 
1 299 PHE n 
1 300 LYS n 
1 301 ARG n 
1 302 VAL n 
1 303 LEU n 
1 304 MET n 
1 305 SER n 
1 306 SER n 
1 307 LYS n 
1 308 TYR n 
1 309 ALA n 
1 310 ASP n 
1 311 GLY n 
1 312 VAL n 
1 313 THR n 
1 314 GLY n 
1 315 ARG n 
1 316 VAL n 
1 317 GLU n 
1 318 PHE n 
1 319 ASN n 
1 320 GLU n 
1 321 ASP n 
1 322 GLY n 
1 323 ASP n 
1 324 ARG n 
1 325 LYS n 
1 326 PHE n 
1 327 ALA n 
1 328 ASN n 
1 329 TYR n 
1 330 SER n 
1 331 ILE n 
1 332 MET n 
1 333 ASN n 
1 334 LEU n 
1 335 GLN n 
1 336 ASN n 
1 337 ARG n 
1 338 LYS n 
1 339 LEU n 
1 340 VAL n 
1 341 GLN n 
1 342 VAL n 
1 343 GLY n 
1 344 ILE n 
1 345 TYR n 
1 346 ASN n 
1 347 GLY n 
1 348 THR n 
1 349 HIS n 
1 350 VAL n 
1 351 ILE n 
1 352 PRO n 
1 353 ASN n 
1 354 ASP n 
1 355 ARG n 
1 356 LYS n 
1 357 ILE n 
1 358 ILE n 
1 359 TRP n 
1 360 PRO n 
1 361 GLY n 
1 362 GLY n 
1 363 GLU n 
1 364 THR n 
1 365 GLU n 
1 366 LYS n 
1 367 PRO n 
1 368 ARG n 
1 369 GLY n 
1 370 TYR n 
1 371 GLN n 
1 372 MET n 
1 373 SER n 
1 374 THR n 
1 375 ARG n 
1 376 LEU n 
1 377 LYS n 
1 378 ILE n 
1 379 VAL n 
1 380 THR n 
1 381 ILE n 
1 382 HIS n 
1 383 GLN n 
1 384 GLU n 
1 385 PRO n 
1 386 PHE n 
1 387 VAL n 
1 388 TYR n 
1 389 VAL n 
1 390 LYS n 
1 391 PRO n 
1 392 THR n 
1 393 LEU n 
1 394 SER n 
1 395 ASP n 
1 396 GLY n 
1 397 THR n 
1 398 CYS n 
1 399 LYS n 
1 400 GLU n 
1 401 GLU n 
1 402 PHE n 
1 403 THR n 
1 404 VAL n 
1 405 ASN n 
1 406 GLY n 
1 407 ASP n 
1 408 PRO n 
1 409 VAL n 
1 410 LYS n 
1 411 LYS n 
1 412 VAL n 
1 413 ILE n 
1 414 CYS n 
1 415 THR n 
1 416 GLY n 
1 417 PRO n 
1 418 ASN n 
1 419 ASP n 
1 420 THR n 
1 421 SER n 
1 422 PRO n 
1 423 GLY n 
1 424 SER n 
1 425 PRO n 
1 426 ARG n 
1 427 HIS n 
1 428 THR n 
1 429 VAL n 
1 430 PRO n 
1 431 GLN n 
1 432 CYS n 
1 433 CYS n 
1 434 TYR n 
1 435 GLY n 
1 436 PHE n 
1 437 CYS n 
1 438 ILE n 
1 439 ASP n 
1 440 LEU n 
1 441 LEU n 
1 442 ILE n 
1 443 LYS n 
1 444 LEU n 
1 445 ALA n 
1 446 ARG n 
1 447 THR n 
1 448 MET n 
1 449 ASN n 
1 450 PHE n 
1 451 THR n 
1 452 TYR n 
1 453 GLU n 
1 454 VAL n 
1 455 HIS n 
1 456 LEU n 
1 457 VAL n 
1 458 ALA n 
1 459 ASP n 
1 460 GLY n 
1 461 LYS n 
1 462 PHE n 
1 463 GLY n 
1 464 THR n 
1 465 GLN n 
1 466 GLU n 
1 467 ARG n 
1 468 VAL n 
1 469 ASN n 
1 470 ASN n 
1 471 SER n 
1 472 ASN n 
1 473 LYS n 
1 474 LYS n 
1 475 GLU n 
1 476 TRP n 
1 477 ASN n 
1 478 GLY n 
1 479 MET n 
1 480 MET n 
1 481 GLY n 
1 482 GLU n 
1 483 LEU n 
1 484 LEU n 
1 485 SER n 
1 486 GLY n 
1 487 GLN n 
1 488 ALA n 
1 489 ASP n 
1 490 MET n 
1 491 ILE n 
1 492 VAL n 
1 493 ALA n 
1 494 PRO n 
1 495 LEU n 
1 496 THR n 
1 497 ILE n 
1 498 ASN n 
1 499 ASN n 
1 500 GLU n 
1 501 ARG n 
1 502 ALA n 
1 503 GLN n 
1 504 TYR n 
1 505 ILE n 
1 506 GLU n 
1 507 PHE n 
1 508 SER n 
1 509 LYS n 
1 510 PRO n 
1 511 PHE n 
1 512 LYS n 
1 513 TYR n 
1 514 GLN n 
1 515 GLY n 
1 516 LEU n 
1 517 THR n 
1 518 ILE n 
1 519 LEU n 
1 520 VAL n 
1 521 LYS n 
1 522 LYS n 
1 523 GLU n 
1 524 ILE n 
1 525 PRO n 
1 526 ARG n 
1 527 SER n 
1 528 THR n 
1 529 LEU n 
1 530 ASP n 
1 531 SER n 
1 532 PHE n 
1 533 MET n 
1 534 GLN n 
1 535 PRO n 
1 536 PHE n 
1 537 GLN n 
1 538 SER n 
1 539 THR n 
1 540 LEU n 
1 541 TRP n 
1 542 LEU n 
1 543 LEU n 
1 544 VAL n 
1 545 GLY n 
1 546 LEU n 
1 547 SER n 
1 548 VAL n 
1 549 HIS n 
1 550 VAL n 
1 551 VAL n 
1 552 ALA n 
1 553 VAL n 
1 554 MET n 
1 555 LEU n 
1 556 TYR n 
1 557 LEU n 
1 558 LEU n 
1 559 ASP n 
1 560 ARG n 
1 561 PHE n 
1 562 SER n 
1 563 PRO n 
1 564 PHE n 
1 565 GLY n 
1 566 ARG n 
1 567 PHE n 
1 568 LYS n 
1 569 VAL n 
1 570 ASN n 
1 571 SER n 
1 572 GLU n 
1 573 GLU n 
1 574 GLU n 
1 575 GLU n 
1 576 GLU n 
1 577 ASP n 
1 578 ALA n 
1 579 LEU n 
1 580 THR n 
1 581 LEU n 
1 582 SER n 
1 583 SER n 
1 584 ALA n 
1 585 MET n 
1 586 TRP n 
1 587 PHE n 
1 588 SER n 
1 589 TRP n 
1 590 GLY n 
1 591 VAL n 
1 592 LEU n 
1 593 LEU n 
1 594 ASN n 
1 595 SER n 
1 596 GLY n 
1 597 ILE n 
1 598 GLY n 
1 599 GLU n 
1 600 GLY n 
1 601 ALA n 
1 602 PRO n 
1 603 ARG n 
1 604 SER n 
1 605 PHE n 
1 606 SER n 
1 607 ALA n 
1 608 ARG n 
1 609 ILE n 
1 610 LEU n 
1 611 GLY n 
1 612 MET n 
1 613 VAL n 
1 614 TRP n 
1 615 ALA n 
1 616 GLY n 
1 617 PHE n 
1 618 ALA n 
1 619 MET n 
1 620 ILE n 
1 621 ILE n 
1 622 VAL n 
1 623 ALA n 
1 624 SER n 
1 625 TYR n 
1 626 THR n 
1 627 ALA n 
1 628 ASN n 
1 629 LEU n 
1 630 ALA n 
1 631 ALA n 
1 632 PHE n 
1 633 LEU n 
1 634 VAL n 
1 635 LEU n 
1 636 ASP n 
1 637 ARG n 
1 638 PRO n 
1 639 GLU n 
1 640 GLU n 
1 641 ARG n 
1 642 ILE n 
1 643 THR n 
1 644 GLY n 
1 645 ILE n 
1 646 ASN n 
1 647 ASP n 
1 648 PRO n 
1 649 ARG n 
1 650 LEU n 
1 651 ARG n 
1 652 ASN n 
1 653 PRO n 
1 654 SER n 
1 655 ASP n 
1 656 LYS n 
1 657 PHE n 
1 658 ILE n 
1 659 TYR n 
1 660 ALA n 
1 661 THR n 
1 662 VAL n 
1 663 LYS n 
1 664 GLN n 
1 665 SER n 
1 666 SER n 
1 667 VAL n 
1 668 ASP n 
1 669 ILE n 
1 670 TYR n 
1 671 PHE n 
1 672 ARG n 
1 673 ARG n 
1 674 GLN n 
1 675 VAL n 
1 676 GLU n 
1 677 LEU n 
1 678 SER n 
1 679 THR n 
1 680 MET n 
1 681 TYR n 
1 682 ARG n 
1 683 HIS n 
1 684 MET n 
1 685 GLU n 
1 686 LYS n 
1 687 HIS n 
1 688 ASN n 
1 689 TYR n 
1 690 GLU n 
1 691 SER n 
1 692 ALA n 
1 693 ALA n 
1 694 GLU n 
1 695 ALA n 
1 696 ILE n 
1 697 GLN n 
1 698 ALA n 
1 699 VAL n 
1 700 ARG n 
1 701 ASP n 
1 702 ASN n 
1 703 LYS n 
1 704 LEU n 
1 705 HIS n 
1 706 ALA n 
1 707 PHE n 
1 708 ILE n 
1 709 TRP n 
1 710 ASP n 
1 711 SER n 
1 712 ALA n 
1 713 VAL n 
1 714 LEU n 
1 715 GLU n 
1 716 PHE n 
1 717 GLU n 
1 718 ALA n 
1 719 SER n 
1 720 GLN n 
1 721 LYS n 
1 722 CYS n 
1 723 ASP n 
1 724 LEU n 
1 725 VAL n 
1 726 THR n 
1 727 THR n 
1 728 GLY n 
1 729 GLU n 
1 730 LEU n 
1 731 PHE n 
1 732 PHE n 
1 733 ARG n 
1 734 SER n 
1 735 GLY n 
1 736 PHE n 
1 737 GLY n 
1 738 ILE n 
1 739 GLY n 
1 740 MET n 
1 741 ARG n 
1 742 LYS n 
1 743 ASP n 
1 744 SER n 
1 745 PRO n 
1 746 TRP n 
1 747 LYS n 
1 748 GLN n 
1 749 ASN n 
1 750 VAL n 
1 751 SER n 
1 752 LEU n 
1 753 SER n 
1 754 ILE n 
1 755 LEU n 
1 756 LYS n 
1 757 SER n 
1 758 HIS n 
1 759 GLU n 
1 760 ASN n 
1 761 GLY n 
1 762 PHE n 
1 763 MET n 
1 764 GLU n 
1 765 ASP n 
1 766 LEU n 
1 767 ASP n 
1 768 LYS n 
1 769 THR n 
1 770 TRP n 
1 771 VAL n 
1 772 ARG n 
1 773 TYR n 
1 774 GLN n 
1 775 GLU n 
1 776 CYS n 
1 777 ASP n 
1 778 SER n 
1 779 ARG n 
1 780 SER n 
1 781 ASN n 
1 782 ALA n 
1 783 PRO n 
1 784 ALA n 
1 785 THR n 
1 786 LEU n 
1 787 THR n 
1 788 PHE n 
1 789 GLU n 
1 790 ASN n 
1 791 MET n 
1 792 ALA n 
1 793 GLY n 
1 794 VAL n 
1 795 PHE n 
1 796 MET n 
1 797 LEU n 
1 798 VAL n 
1 799 ALA n 
1 800 GLY n 
1 801 GLY n 
1 802 ILE n 
1 803 VAL n 
1 804 ALA n 
1 805 GLY n 
1 806 ILE n 
1 807 PHE n 
1 808 LEU n 
1 809 ILE n 
1 810 PHE n 
1 811 ILE n 
1 812 GLU n 
1 813 ILE n 
1 814 ALA n 
1 815 TYR n 
1 816 LYS n 
1 817 ARG n 
1 818 HIS n 
1 819 LYS n 
1 820 ASP n 
1 821 ALA n 
1 822 ASN n 
1 823 GLY n 
1 824 ALA n 
1 825 GLN n 
2 1   TRP n 
2 2   SER n 
2 3   HIS n 
2 4   PRO n 
2 5   GLN n 
2 6   PHE n 
2 7   GLU n 
2 8   LYS n 
2 9   GLY n 
2 10  GLY n 
2 11  GLY n 
2 12  SER n 
2 13  GLY n 
2 14  GLY n 
2 15  GLY n 
2 16  SER n 
2 17  GLY n 
2 18  GLY n 
2 19  SER n 
2 20  ALA n 
2 21  TRP n 
2 22  SER n 
2 23  HIS n 
2 24  PRO n 
2 25  GLN n 
2 26  PHE n 
2 27  GLU n 
2 28  LYS n 
2 29  GLY n 
2 30  ALA n 
2 31  LEU n 
2 32  VAL n 
2 33  PRO n 
2 34  ARG n 
2 35  GLY n 
2 36  ARG n 
2 37  SER n 
2 38  GLN n 
2 39  LYS n 
2 40  SER n 
2 41  PRO n 
2 42  PRO n 
2 43  SER n 
2 44  ILE n 
2 45  GLY n 
2 46  ILE n 
2 47  ALA n 
2 48  VAL n 
2 49  ILE n 
2 50  LEU n 
2 51  VAL n 
2 52  GLY n 
2 53  THR n 
2 54  SER n 
2 55  ASP n 
2 56  GLU n 
2 57  VAL n 
2 58  ALA n 
2 59  ILE n 
2 60  LYS n 
2 61  ASP n 
2 62  ALA n 
2 63  HIS n 
2 64  GLU n 
2 65  LYS n 
2 66  ASP n 
2 67  ASP n 
2 68  PHE n 
2 69  HIS n 
2 70  HIS n 
2 71  LEU n 
2 72  SER n 
2 73  VAL n 
2 74  VAL n 
2 75  PRO n 
2 76  ARG n 
2 77  VAL n 
2 78  GLU n 
2 79  LEU n 
2 80  VAL n 
2 81  ALA n 
2 82  MET n 
2 83  ASN n 
2 84  GLU n 
2 85  THR n 
2 86  ASP n 
2 87  PRO n 
2 88  LYS n 
2 89  SER n 
2 90  ILE n 
2 91  ILE n 
2 92  THR n 
2 93  ARG n 
2 94  ILE n 
2 95  CYS n 
2 96  ASP n 
2 97  LEU n 
2 98  MET n 
2 99  SER n 
2 100 ASP n 
2 101 ARG n 
2 102 LYS n 
2 103 ILE n 
2 104 GLN n 
2 105 GLY n 
2 106 VAL n 
2 107 VAL n 
2 108 PHE n 
2 109 ALA n 
2 110 ASP n 
2 111 ASP n 
2 112 THR n 
2 113 ASP n 
2 114 GLN n 
2 115 GLU n 
2 116 ALA n 
2 117 ILE n 
2 118 ALA n 
2 119 GLN n 
2 120 ILE n 
2 121 LEU n 
2 122 ASP n 
2 123 PHE n 
2 124 ILE n 
2 125 SER n 
2 126 ALA n 
2 127 GLN n 
2 128 THR n 
2 129 LEU n 
2 130 THR n 
2 131 PRO n 
2 132 ILE n 
2 133 LEU n 
2 134 GLY n 
2 135 ILE n 
2 136 HIS n 
2 137 GLY n 
2 138 GLY n 
2 139 SER n 
2 140 SER n 
2 141 MET n 
2 142 ILE n 
2 143 MET n 
2 144 ALA n 
2 145 ASP n 
2 146 LYS n 
2 147 ASP n 
2 148 GLU n 
2 149 SER n 
2 150 SER n 
2 151 MET n 
2 152 PHE n 
2 153 PHE n 
2 154 GLN n 
2 155 PHE n 
2 156 GLY n 
2 157 PRO n 
2 158 SER n 
2 159 ILE n 
2 160 GLU n 
2 161 GLN n 
2 162 GLN n 
2 163 ALA n 
2 164 SER n 
2 165 VAL n 
2 166 MET n 
2 167 LEU n 
2 168 ASN n 
2 169 ILE n 
2 170 MET n 
2 171 GLU n 
2 172 GLU n 
2 173 TYR n 
2 174 ASP n 
2 175 TRP n 
2 176 TYR n 
2 177 ILE n 
2 178 PHE n 
2 179 SER n 
2 180 ILE n 
2 181 VAL n 
2 182 THR n 
2 183 THR n 
2 184 TYR n 
2 185 PHE n 
2 186 PRO n 
2 187 GLY n 
2 188 TYR n 
2 189 GLN n 
2 190 ASP n 
2 191 PHE n 
2 192 VAL n 
2 193 ASN n 
2 194 LYS n 
2 195 ILE n 
2 196 ARG n 
2 197 SER n 
2 198 THR n 
2 199 ILE n 
2 200 GLU n 
2 201 ASN n 
2 202 SER n 
2 203 PHE n 
2 204 VAL n 
2 205 GLY n 
2 206 TRP n 
2 207 GLU n 
2 208 LEU n 
2 209 GLU n 
2 210 GLU n 
2 211 VAL n 
2 212 LEU n 
2 213 LEU n 
2 214 LEU n 
2 215 ASP n 
2 216 MET n 
2 217 SER n 
2 218 LEU n 
2 219 ASP n 
2 220 ASP n 
2 221 GLY n 
2 222 ASP n 
2 223 SER n 
2 224 LYS n 
2 225 ILE n 
2 226 GLN n 
2 227 ASN n 
2 228 GLN n 
2 229 LEU n 
2 230 LYS n 
2 231 LYS n 
2 232 LEU n 
2 233 GLN n 
2 234 SER n 
2 235 PRO n 
2 236 ILE n 
2 237 ILE n 
2 238 LEU n 
2 239 LEU n 
2 240 TYR n 
2 241 CYS n 
2 242 THR n 
2 243 LYS n 
2 244 GLU n 
2 245 GLU n 
2 246 ALA n 
2 247 THR n 
2 248 TYR n 
2 249 ILE n 
2 250 PHE n 
2 251 GLU n 
2 252 VAL n 
2 253 ALA n 
2 254 ASN n 
2 255 SER n 
2 256 VAL n 
2 257 GLY n 
2 258 LEU n 
2 259 THR n 
2 260 GLY n 
2 261 TYR n 
2 262 GLY n 
2 263 TYR n 
2 264 THR n 
2 265 TRP n 
2 266 ILE n 
2 267 VAL n 
2 268 PRO n 
2 269 SER n 
2 270 LEU n 
2 271 VAL n 
2 272 ALA n 
2 273 GLY n 
2 274 ASP n 
2 275 THR n 
2 276 ASP n 
2 277 THR n 
2 278 VAL n 
2 279 PRO n 
2 280 ALA n 
2 281 GLU n 
2 282 PHE n 
2 283 PRO n 
2 284 THR n 
2 285 GLY n 
2 286 LEU n 
2 287 ILE n 
2 288 SER n 
2 289 VAL n 
2 290 SER n 
2 291 TYR n 
2 292 ASP n 
2 293 GLU n 
2 294 TRP n 
2 295 ASP n 
2 296 TYR n 
2 297 GLY n 
2 298 LEU n 
2 299 PRO n 
2 300 ALA n 
2 301 ARG n 
2 302 VAL n 
2 303 ARG n 
2 304 ASP n 
2 305 GLY n 
2 306 ILE n 
2 307 ALA n 
2 308 ILE n 
2 309 ILE n 
2 310 THR n 
2 311 THR n 
2 312 ALA n 
2 313 ALA n 
2 314 SER n 
2 315 ASP n 
2 316 MET n 
2 317 LEU n 
2 318 SER n 
2 319 GLU n 
2 320 HIS n 
2 321 SER n 
2 322 PHE n 
2 323 ILE n 
2 324 PRO n 
2 325 GLU n 
2 326 PRO n 
2 327 LYS n 
2 328 SER n 
2 329 SER n 
2 330 CYS n 
2 331 TYR n 
2 332 ASN n 
2 333 THR n 
2 334 HIS n 
2 335 GLU n 
2 336 LYS n 
2 337 ARG n 
2 338 ILE n 
2 339 TYR n 
2 340 GLN n 
2 341 SER n 
2 342 ASN n 
2 343 MET n 
2 344 LEU n 
2 345 ASN n 
2 346 ARG n 
2 347 TYR n 
2 348 LEU n 
2 349 ILE n 
2 350 ASN n 
2 351 VAL n 
2 352 THR n 
2 353 PHE n 
2 354 GLU n 
2 355 GLY n 
2 356 ARG n 
2 357 ASN n 
2 358 LEU n 
2 359 SER n 
2 360 PHE n 
2 361 SER n 
2 362 GLU n 
2 363 ASP n 
2 364 GLY n 
2 365 TYR n 
2 366 GLN n 
2 367 MET n 
2 368 HIS n 
2 369 PRO n 
2 370 LYS n 
2 371 LEU n 
2 372 VAL n 
2 373 ILE n 
2 374 ILE n 
2 375 LEU n 
2 376 LEU n 
2 377 ASN n 
2 378 LYS n 
2 379 GLU n 
2 380 ARG n 
2 381 LYS n 
2 382 TRP n 
2 383 GLU n 
2 384 ARG n 
2 385 VAL n 
2 386 GLY n 
2 387 LYS n 
2 388 TRP n 
2 389 LYS n 
2 390 ASP n 
2 391 LYS n 
2 392 SER n 
2 393 LEU n 
2 394 GLN n 
2 395 MET n 
2 396 LYS n 
2 397 TYR n 
2 398 TYR n 
2 399 VAL n 
2 400 TRP n 
2 401 PRO n 
2 402 ARG n 
2 403 MET n 
2 404 CYS n 
2 405 PRO n 
2 406 GLU n 
2 407 THR n 
2 408 GLU n 
2 409 GLU n 
2 410 GLN n 
2 411 GLU n 
2 412 ASP n 
2 413 ASP n 
2 414 HIS n 
2 415 LEU n 
2 416 SER n 
2 417 ILE n 
2 418 VAL n 
2 419 THR n 
2 420 LEU n 
2 421 GLU n 
2 422 GLU n 
2 423 ALA n 
2 424 PRO n 
2 425 PHE n 
2 426 VAL n 
2 427 ILE n 
2 428 VAL n 
2 429 GLU n 
2 430 SER n 
2 431 VAL n 
2 432 ASP n 
2 433 PRO n 
2 434 LEU n 
2 435 SER n 
2 436 GLY n 
2 437 THR n 
2 438 CYS n 
2 439 MET n 
2 440 ARG n 
2 441 ASN n 
2 442 THR n 
2 443 VAL n 
2 444 PRO n 
2 445 CYS n 
2 446 GLN n 
2 447 LYS n 
2 448 ARG n 
2 449 ILE n 
2 450 VAL n 
2 451 THR n 
2 452 GLU n 
2 453 ASN n 
2 454 LYS n 
2 455 THR n 
2 456 ASP n 
2 457 GLU n 
2 458 GLU n 
2 459 PRO n 
2 460 GLY n 
2 461 TYR n 
2 462 ILE n 
2 463 LYS n 
2 464 LYS n 
2 465 CYS n 
2 466 CYS n 
2 467 LYS n 
2 468 GLY n 
2 469 PHE n 
2 470 CYS n 
2 471 ILE n 
2 472 ASP n 
2 473 ILE n 
2 474 LEU n 
2 475 LYS n 
2 476 LYS n 
2 477 ILE n 
2 478 SER n 
2 479 LYS n 
2 480 SER n 
2 481 VAL n 
2 482 LYS n 
2 483 PHE n 
2 484 THR n 
2 485 TYR n 
2 486 ASP n 
2 487 LEU n 
2 488 TYR n 
2 489 LEU n 
2 490 VAL n 
2 491 THR n 
2 492 ASN n 
2 493 GLY n 
2 494 LYS n 
2 495 HIS n 
2 496 GLY n 
2 497 LYS n 
2 498 LYS n 
2 499 ILE n 
2 500 ASN n 
2 501 GLY n 
2 502 THR n 
2 503 TRP n 
2 504 ASN n 
2 505 GLY n 
2 506 MET n 
2 507 ILE n 
2 508 GLY n 
2 509 GLU n 
2 510 VAL n 
2 511 VAL n 
2 512 MET n 
2 513 LYS n 
2 514 ARG n 
2 515 ALA n 
2 516 TYR n 
2 517 MET n 
2 518 ALA n 
2 519 VAL n 
2 520 GLY n 
2 521 SER n 
2 522 LEU n 
2 523 THR n 
2 524 ILE n 
2 525 ASN n 
2 526 GLU n 
2 527 GLU n 
2 528 ARG n 
2 529 SER n 
2 530 GLU n 
2 531 VAL n 
2 532 VAL n 
2 533 ASP n 
2 534 PHE n 
2 535 SER n 
2 536 VAL n 
2 537 PRO n 
2 538 PHE n 
2 539 ILE n 
2 540 GLU n 
2 541 THR n 
2 542 GLY n 
2 543 ILE n 
2 544 SER n 
2 545 VAL n 
2 546 MET n 
2 547 VAL n 
2 548 SER n 
2 549 ARG n 
2 550 SER n 
2 551 ASN n 
2 552 GLY n 
2 553 THR n 
2 554 VAL n 
2 555 SER n 
2 556 PRO n 
2 557 SER n 
2 558 ALA n 
2 559 PHE n 
2 560 LEU n 
2 561 GLU n 
2 562 PRO n 
2 563 PHE n 
2 564 SER n 
2 565 ALA n 
2 566 ASP n 
2 567 VAL n 
2 568 TRP n 
2 569 VAL n 
2 570 MET n 
2 571 MET n 
2 572 PHE n 
2 573 VAL n 
2 574 MET n 
2 575 LEU n 
2 576 LEU n 
2 577 ILE n 
2 578 VAL n 
2 579 SER n 
2 580 ALA n 
2 581 VAL n 
2 582 ALA n 
2 583 VAL n 
2 584 PHE n 
2 585 VAL n 
2 586 PHE n 
2 587 GLU n 
2 588 TYR n 
2 589 PHE n 
2 590 SER n 
2 591 PRO n 
2 592 VAL n 
2 593 GLY n 
2 594 TYR n 
2 595 ASN n 
2 596 ARG n 
2 597 SER n 
2 598 LEU n 
2 599 ALA n 
2 600 ASP n 
2 601 GLY n 
2 602 ARG n 
2 603 GLU n 
2 604 PRO n 
2 605 GLY n 
2 606 GLY n 
2 607 PRO n 
2 608 SER n 
2 609 PHE n 
2 610 THR n 
2 611 ILE n 
2 612 GLY n 
2 613 LYS n 
2 614 ALA n 
2 615 ILE n 
2 616 TRP n 
2 617 LEU n 
2 618 LEU n 
2 619 TRP n 
2 620 GLY n 
2 621 LEU n 
2 622 VAL n 
2 623 PHE n 
2 624 ASN n 
2 625 ASN n 
2 626 SER n 
2 627 VAL n 
2 628 PRO n 
2 629 VAL n 
2 630 GLN n 
2 631 ASN n 
2 632 PRO n 
2 633 LYS n 
2 634 GLY n 
2 635 THR n 
2 636 THR n 
2 637 SER n 
2 638 LYS n 
2 639 ILE n 
2 640 MET n 
2 641 VAL n 
2 642 SER n 
2 643 VAL n 
2 644 TRP n 
2 645 ALA n 
2 646 PHE n 
2 647 PHE n 
2 648 ALA n 
2 649 VAL n 
2 650 ILE n 
2 651 PHE n 
2 652 LEU n 
2 653 ALA n 
2 654 SER n 
2 655 TYR n 
2 656 THR n 
2 657 ALA n 
2 658 ASN n 
2 659 LEU n 
2 660 ALA n 
2 661 ALA n 
2 662 PHE n 
2 663 MET n 
2 664 ILE n 
2 665 GLN n 
2 666 GLU n 
2 667 GLU n 
2 668 TYR n 
2 669 VAL n 
2 670 ASP n 
2 671 GLN n 
2 672 VAL n 
2 673 SER n 
2 674 GLY n 
2 675 LEU n 
2 676 SER n 
2 677 ASP n 
2 678 LYS n 
2 679 LYS n 
2 680 PHE n 
2 681 GLN n 
2 682 ARG n 
2 683 PRO n 
2 684 ASN n 
2 685 ASP n 
2 686 PHE n 
2 687 SER n 
2 688 PRO n 
2 689 PRO n 
2 690 PHE n 
2 691 ARG n 
2 692 PHE n 
2 693 GLY n 
2 694 THR n 
2 695 VAL n 
2 696 PRO n 
2 697 ASN n 
2 698 GLY n 
2 699 SER n 
2 700 THR n 
2 701 GLU n 
2 702 ARG n 
2 703 ASN n 
2 704 ILE n 
2 705 ARG n 
2 706 ASN n 
2 707 ASN n 
2 708 TYR n 
2 709 ALA n 
2 710 GLU n 
2 711 MET n 
2 712 HIS n 
2 713 ALA n 
2 714 TYR n 
2 715 MET n 
2 716 GLY n 
2 717 LYS n 
2 718 PHE n 
2 719 ASN n 
2 720 GLN n 
2 721 ARG n 
2 722 GLY n 
2 723 VAL n 
2 724 ASP n 
2 725 ASP n 
2 726 ALA n 
2 727 LEU n 
2 728 LEU n 
2 729 SER n 
2 730 LEU n 
2 731 LYS n 
2 732 THR n 
2 733 GLY n 
2 734 LYS n 
2 735 LEU n 
2 736 ASP n 
2 737 ALA n 
2 738 PHE n 
2 739 ILE n 
2 740 TYR n 
2 741 ASP n 
2 742 ALA n 
2 743 ALA n 
2 744 VAL n 
2 745 LEU n 
2 746 ASN n 
2 747 TYR n 
2 748 MET n 
2 749 ALA n 
2 750 GLY n 
2 751 ARG n 
2 752 ASP n 
2 753 GLU n 
2 754 GLY n 
2 755 CYS n 
2 756 LYS n 
2 757 LEU n 
2 758 VAL n 
2 759 THR n 
2 760 ILE n 
2 761 GLY n 
2 762 SER n 
2 763 GLY n 
2 764 LYS n 
2 765 VAL n 
2 766 PHE n 
2 767 ALA n 
2 768 SER n 
2 769 THR n 
2 770 GLY n 
2 771 TYR n 
2 772 GLY n 
2 773 ILE n 
2 774 ALA n 
2 775 ILE n 
2 776 GLN n 
2 777 LYS n 
2 778 ASP n 
2 779 SER n 
2 780 GLY n 
2 781 TRP n 
2 782 LYS n 
2 783 ARG n 
2 784 GLN n 
2 785 VAL n 
2 786 ASP n 
2 787 LEU n 
2 788 ALA n 
2 789 ILE n 
2 790 LEU n 
2 791 GLN n 
2 792 LEU n 
2 793 PHE n 
2 794 GLY n 
2 795 ASP n 
2 796 GLY n 
2 797 GLU n 
2 798 MET n 
2 799 GLU n 
2 800 GLU n 
2 801 LEU n 
2 802 GLU n 
2 803 ALA n 
2 804 LEU n 
2 805 TRP n 
2 806 LEU n 
2 807 THR n 
2 808 GLY n 
2 809 ILE n 
2 810 CYS n 
2 811 HIS n 
2 812 ASN n 
2 813 GLU n 
2 814 LYS n 
2 815 ASN n 
2 816 GLU n 
2 817 VAL n 
2 818 MET n 
2 819 SER n 
2 820 SER n 
2 821 GLN n 
2 822 LEU n 
2 823 ASP n 
2 824 ILE n 
2 825 ASP n 
2 826 ASN n 
2 827 MET n 
2 828 ALA n 
2 829 GLY n 
2 830 VAL n 
2 831 PHE n 
2 832 TYR n 
2 833 MET n 
2 834 LEU n 
2 835 GLY n 
2 836 ALA n 
2 837 ALA n 
2 838 MET n 
2 839 ALA n 
2 840 LEU n 
2 841 SER n 
2 842 LEU n 
2 843 ILE n 
2 844 THR n 
2 845 PHE n 
2 846 ILE n 
2 847 SER n 
2 848 GLU n 
2 849 HIS n 
2 850 LEU n 
2 851 PHE n 
2 852 TYR n 
2 853 TRP n 
2 854 GLN n 
2 855 PHE n 
2 856 ARG n 
2 857 HIS n 
2 858 SER n 
2 859 PHE n 
2 860 MET n 
2 861 GLY n 
2 862 GLY n 
2 863 PRO n 
2 864 GLY n 
2 865 SER n 
2 866 GLY n 
2 867 ALA n 
2 868 THR n 
2 869 ASN n 
2 870 PHE n 
2 871 SER n 
2 872 LEU n 
2 873 LEU n 
2 874 LYS n 
2 875 GLN n 
2 876 ALA n 
2 877 GLY n 
2 878 ASP n 
2 879 VAL n 
2 880 GLU n 
2 881 GLU n 
2 882 ASN n 
2 883 PRO n 
2 884 GLY n 
3 1   PHE n 
3 2   PRO n 
3 3   GLU n 
3 4   GLU n 
3 5   ALA n 
3 6   PRO n 
3 7   GLY n 
3 8   PRO n 
3 9   GLY n 
3 10  GLY n 
3 11  ALA n 
3 12  GLY n 
3 13  GLY n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  GLY n 
3 18  LEU n 
3 19  GLY n 
3 20  GLY n 
3 21  ALA n 
3 22  ARG n 
3 23  PRO n 
3 24  LEU n 
3 25  ASN n 
3 26  VAL n 
3 27  ALA n 
3 28  LEU n 
3 29  VAL n 
3 30  PHE n 
3 31  SER n 
3 32  GLY n 
3 33  PRO n 
3 34  ALA n 
3 35  TYR n 
3 36  ALA n 
3 37  ALA n 
3 38  GLU n 
3 39  ALA n 
3 40  ALA n 
3 41  ARG n 
3 42  LEU n 
3 43  GLY n 
3 44  PRO n 
3 45  ALA n 
3 46  VAL n 
3 47  ALA n 
3 48  ALA n 
3 49  ALA n 
3 50  VAL n 
3 51  ARG n 
3 52  SER n 
3 53  PRO n 
3 54  GLY n 
3 55  LEU n 
3 56  ASP n 
3 57  VAL n 
3 58  ARG n 
3 59  PRO n 
3 60  VAL n 
3 61  ALA n 
3 62  LEU n 
3 63  VAL n 
3 64  LEU n 
3 65  ASN n 
3 66  GLY n 
3 67  SER n 
3 68  ASP n 
3 69  PRO n 
3 70  ARG n 
3 71  SER n 
3 72  LEU n 
3 73  VAL n 
3 74  LEU n 
3 75  GLN n 
3 76  LEU n 
3 77  CYS n 
3 78  ASP n 
3 79  LEU n 
3 80  LEU n 
3 81  SER n 
3 82  GLY n 
3 83  LEU n 
3 84  ARG n 
3 85  VAL n 
3 86  HIS n 
3 87  GLY n 
3 88  VAL n 
3 89  VAL n 
3 90  PHE n 
3 91  GLU n 
3 92  ASP n 
3 93  ASP n 
3 94  SER n 
3 95  ARG n 
3 96  ALA n 
3 97  PRO n 
3 98  ALA n 
3 99  VAL n 
3 100 ALA n 
3 101 PRO n 
3 102 ILE n 
3 103 LEU n 
3 104 ASP n 
3 105 PHE n 
3 106 LEU n 
3 107 SER n 
3 108 ALA n 
3 109 GLN n 
3 110 THR n 
3 111 SER n 
3 112 LEU n 
3 113 PRO n 
3 114 ILE n 
3 115 VAL n 
3 116 ALA n 
3 117 VAL n 
3 118 HIS n 
3 119 GLY n 
3 120 GLY n 
3 121 ALA n 
3 122 ALA n 
3 123 LEU n 
3 124 VAL n 
3 125 LEU n 
3 126 THR n 
3 127 PRO n 
3 128 LYS n 
3 129 GLU n 
3 130 LYS n 
3 131 GLY n 
3 132 SER n 
3 133 THR n 
3 134 PHE n 
3 135 LEU n 
3 136 GLN n 
3 137 LEU n 
3 138 GLY n 
3 139 SER n 
3 140 SER n 
3 141 THR n 
3 142 GLU n 
3 143 GLN n 
3 144 GLN n 
3 145 LEU n 
3 146 GLN n 
3 147 VAL n 
3 148 ILE n 
3 149 PHE n 
3 150 GLU n 
3 151 VAL n 
3 152 LEU n 
3 153 GLU n 
3 154 GLU n 
3 155 TYR n 
3 156 ASP n 
3 157 TRP n 
3 158 THR n 
3 159 SER n 
3 160 PHE n 
3 161 VAL n 
3 162 ALA n 
3 163 VAL n 
3 164 THR n 
3 165 THR n 
3 166 ARG n 
3 167 ALA n 
3 168 PRO n 
3 169 GLY n 
3 170 HIS n 
3 171 ARG n 
3 172 ALA n 
3 173 PHE n 
3 174 LEU n 
3 175 SER n 
3 176 TYR n 
3 177 ILE n 
3 178 GLU n 
3 179 VAL n 
3 180 LEU n 
3 181 THR n 
3 182 ASP n 
3 183 GLY n 
3 184 SER n 
3 185 LEU n 
3 186 VAL n 
3 187 GLY n 
3 188 TRP n 
3 189 GLU n 
3 190 HIS n 
3 191 ARG n 
3 192 GLY n 
3 193 ALA n 
3 194 LEU n 
3 195 THR n 
3 196 LEU n 
3 197 ASP n 
3 198 PRO n 
3 199 GLY n 
3 200 ALA n 
3 201 GLY n 
3 202 GLU n 
3 203 ALA n 
3 204 VAL n 
3 205 LEU n 
3 206 SER n 
3 207 ALA n 
3 208 GLN n 
3 209 LEU n 
3 210 ARG n 
3 211 SER n 
3 212 VAL n 
3 213 SER n 
3 214 ALA n 
3 215 GLN n 
3 216 ILE n 
3 217 ARG n 
3 218 LEU n 
3 219 LEU n 
3 220 PHE n 
3 221 CYS n 
3 222 ALA n 
3 223 ARG n 
3 224 GLU n 
3 225 GLU n 
3 226 ALA n 
3 227 GLU n 
3 228 PRO n 
3 229 VAL n 
3 230 PHE n 
3 231 ARG n 
3 232 ALA n 
3 233 ALA n 
3 234 GLU n 
3 235 GLU n 
3 236 ALA n 
3 237 GLY n 
3 238 LEU n 
3 239 THR n 
3 240 GLY n 
3 241 SER n 
3 242 GLY n 
3 243 TYR n 
3 244 VAL n 
3 245 TRP n 
3 246 PHE n 
3 247 MET n 
3 248 VAL n 
3 249 GLY n 
3 250 PRO n 
3 251 GLN n 
3 252 LEU n 
3 253 ALA n 
3 254 GLY n 
3 255 GLY n 
3 256 GLY n 
3 257 GLY n 
3 258 SER n 
3 259 GLY n 
3 260 ALA n 
3 261 PRO n 
3 262 GLY n 
3 263 GLU n 
3 264 PRO n 
3 265 PRO n 
3 266 LEU n 
3 267 LEU n 
3 268 PRO n 
3 269 GLY n 
3 270 GLY n 
3 271 ALA n 
3 272 PRO n 
3 273 LEU n 
3 274 PRO n 
3 275 ALA n 
3 276 GLY n 
3 277 LEU n 
3 278 PHE n 
3 279 ALA n 
3 280 VAL n 
3 281 ARG n 
3 282 SER n 
3 283 ALA n 
3 284 GLY n 
3 285 TRP n 
3 286 ARG n 
3 287 ASP n 
3 288 ASP n 
3 289 LEU n 
3 290 ALA n 
3 291 ARG n 
3 292 ARG n 
3 293 VAL n 
3 294 ALA n 
3 295 ALA n 
3 296 GLY n 
3 297 VAL n 
3 298 ALA n 
3 299 VAL n 
3 300 VAL n 
3 301 ALA n 
3 302 ARG n 
3 303 GLY n 
3 304 ALA n 
3 305 GLN n 
3 306 ALA n 
3 307 LEU n 
3 308 LEU n 
3 309 ARG n 
3 310 ASP n 
3 311 TYR n 
3 312 GLY n 
3 313 PHE n 
3 314 LEU n 
3 315 PRO n 
3 316 GLU n 
3 317 LEU n 
3 318 GLY n 
3 319 HIS n 
3 320 ASP n 
3 321 CYS n 
3 322 ARG n 
3 323 ALA n 
3 324 GLN n 
3 325 ASN n 
3 326 ARG n 
3 327 THR n 
3 328 HIS n 
3 329 ARG n 
3 330 GLY n 
3 331 GLU n 
3 332 SER n 
3 333 LEU n 
3 334 HIS n 
3 335 ARG n 
3 336 TYR n 
3 337 PHE n 
3 338 MET n 
3 339 ASN n 
3 340 ILE n 
3 341 THR n 
3 342 TRP n 
3 343 ASP n 
3 344 ASN n 
3 345 ARG n 
3 346 ASP n 
3 347 TYR n 
3 348 SER n 
3 349 PHE n 
3 350 ASN n 
3 351 GLU n 
3 352 ASP n 
3 353 GLY n 
3 354 PHE n 
3 355 LEU n 
3 356 VAL n 
3 357 ASN n 
3 358 PRO n 
3 359 SER n 
3 360 LEU n 
3 361 VAL n 
3 362 VAL n 
3 363 ILE n 
3 364 SER n 
3 365 LEU n 
3 366 THR n 
3 367 ARG n 
3 368 ASP n 
3 369 ARG n 
3 370 THR n 
3 371 TRP n 
3 372 GLU n 
3 373 VAL n 
3 374 VAL n 
3 375 GLY n 
3 376 SER n 
3 377 TRP n 
3 378 GLU n 
3 379 GLN n 
3 380 GLN n 
3 381 THR n 
3 382 LEU n 
3 383 ARG n 
3 384 LEU n 
3 385 LYS n 
3 386 TYR n 
3 387 PRO n 
3 388 LEU n 
3 389 TRP n 
3 390 SER n 
3 391 ARG n 
3 392 TYR n 
3 393 GLY n 
3 394 ARG n 
3 395 PHE n 
3 396 LEU n 
3 397 GLN n 
3 398 PRO n 
3 399 VAL n 
3 400 ASP n 
3 401 ASP n 
3 402 THR n 
3 403 GLN n 
3 404 HIS n 
3 405 LEU n 
3 406 THR n 
3 407 VAL n 
3 408 ALA n 
3 409 THR n 
3 410 LEU n 
3 411 GLU n 
3 412 GLU n 
3 413 ARG n 
3 414 PRO n 
3 415 PHE n 
3 416 VAL n 
3 417 ILE n 
3 418 VAL n 
3 419 GLU n 
3 420 PRO n 
3 421 ALA n 
3 422 ASP n 
3 423 PRO n 
3 424 ILE n 
3 425 SER n 
3 426 GLY n 
3 427 THR n 
3 428 CYS n 
3 429 ILE n 
3 430 ARG n 
3 431 ASP n 
3 432 SER n 
3 433 VAL n 
3 434 PRO n 
3 435 CYS n 
3 436 ARG n 
3 437 SER n 
3 438 GLN n 
3 439 LEU n 
3 440 ASN n 
3 441 ARG n 
3 442 THR n 
3 443 HIS n 
3 444 SER n 
3 445 PRO n 
3 446 PRO n 
3 447 PRO n 
3 448 ASP n 
3 449 ALA n 
3 450 PRO n 
3 451 ARG n 
3 452 PRO n 
3 453 GLU n 
3 454 LYS n 
3 455 ARG n 
3 456 CYS n 
3 457 CYS n 
3 458 LYS n 
3 459 GLY n 
3 460 PHE n 
3 461 CYS n 
3 462 ILE n 
3 463 ASP n 
3 464 ILE n 
3 465 LEU n 
3 466 LYS n 
3 467 ARG n 
3 468 LEU n 
3 469 ALA n 
3 470 HIS n 
3 471 THR n 
3 472 ILE n 
3 473 GLY n 
3 474 PHE n 
3 475 SER n 
3 476 TYR n 
3 477 ASP n 
3 478 LEU n 
3 479 TYR n 
3 480 LEU n 
3 481 VAL n 
3 482 THR n 
3 483 ASN n 
3 484 GLY n 
3 485 LYS n 
3 486 HIS n 
3 487 GLY n 
3 488 LYS n 
3 489 LYS n 
3 490 ILE n 
3 491 ASP n 
3 492 GLY n 
3 493 VAL n 
3 494 TRP n 
3 495 ASN n 
3 496 GLY n 
3 497 MET n 
3 498 ILE n 
3 499 GLY n 
3 500 GLU n 
3 501 VAL n 
3 502 PHE n 
3 503 TYR n 
3 504 GLN n 
3 505 ARG n 
3 506 ALA n 
3 507 ASP n 
3 508 MET n 
3 509 ALA n 
3 510 ILE n 
3 511 GLY n 
3 512 SER n 
3 513 LEU n 
3 514 THR n 
3 515 ILE n 
3 516 ASN n 
3 517 GLU n 
3 518 GLU n 
3 519 ARG n 
3 520 SER n 
3 521 GLU n 
3 522 ILE n 
3 523 VAL n 
3 524 ASP n 
3 525 PHE n 
3 526 SER n 
3 527 VAL n 
3 528 PRO n 
3 529 PHE n 
3 530 VAL n 
3 531 GLU n 
3 532 THR n 
3 533 GLY n 
3 534 ILE n 
3 535 SER n 
3 536 VAL n 
3 537 MET n 
3 538 VAL n 
3 539 ALA n 
3 540 ARG n 
3 541 SER n 
3 542 ASN n 
3 543 GLY n 
3 544 THR n 
3 545 VAL n 
3 546 SER n 
3 547 PRO n 
3 548 SER n 
3 549 ALA n 
3 550 PHE n 
3 551 LEU n 
3 552 GLU n 
3 553 PRO n 
3 554 TYR n 
3 555 SER n 
3 556 PRO n 
3 557 ALA n 
3 558 VAL n 
3 559 TRP n 
3 560 VAL n 
3 561 MET n 
3 562 MET n 
3 563 PHE n 
3 564 VAL n 
3 565 MET n 
3 566 CYS n 
3 567 LEU n 
3 568 THR n 
3 569 VAL n 
3 570 VAL n 
3 571 ALA n 
3 572 VAL n 
3 573 THR n 
3 574 VAL n 
3 575 PHE n 
3 576 ILE n 
3 577 PHE n 
3 578 GLU n 
3 579 TYR n 
3 580 LEU n 
3 581 SER n 
3 582 PRO n 
3 583 VAL n 
3 584 GLY n 
3 585 TYR n 
3 586 ASN n 
3 587 ARG n 
3 588 SER n 
3 589 LEU n 
3 590 ALA n 
3 591 THR n 
3 592 GLY n 
3 593 LYS n 
3 594 ARG n 
3 595 PRO n 
3 596 GLY n 
3 597 GLY n 
3 598 SER n 
3 599 THR n 
3 600 PHE n 
3 601 THR n 
3 602 ILE n 
3 603 GLY n 
3 604 LYS n 
3 605 SER n 
3 606 ILE n 
3 607 TRP n 
3 608 LEU n 
3 609 LEU n 
3 610 TRP n 
3 611 ALA n 
3 612 LEU n 
3 613 VAL n 
3 614 PHE n 
3 615 ASN n 
3 616 ASN n 
3 617 SER n 
3 618 VAL n 
3 619 PRO n 
3 620 VAL n 
3 621 GLU n 
3 622 ASN n 
3 623 PRO n 
3 624 ARG n 
3 625 GLY n 
3 626 THR n 
3 627 THR n 
3 628 SER n 
3 629 LYS n 
3 630 ILE n 
3 631 MET n 
3 632 VAL n 
3 633 LEU n 
3 634 VAL n 
3 635 TRP n 
3 636 ALA n 
3 637 PHE n 
3 638 PHE n 
3 639 ALA n 
3 640 VAL n 
3 641 ILE n 
3 642 PHE n 
3 643 LEU n 
3 644 ALA n 
3 645 SER n 
3 646 TYR n 
3 647 THR n 
3 648 ALA n 
3 649 ASN n 
3 650 LEU n 
3 651 ALA n 
3 652 ALA n 
3 653 PHE n 
3 654 MET n 
3 655 ILE n 
3 656 GLN n 
3 657 GLU n 
3 658 GLU n 
3 659 TYR n 
3 660 VAL n 
3 661 ASP n 
3 662 THR n 
3 663 VAL n 
3 664 SER n 
3 665 GLY n 
3 666 LEU n 
3 667 SER n 
3 668 ASP n 
3 669 ARG n 
3 670 LYS n 
3 671 PHE n 
3 672 GLN n 
3 673 ARG n 
3 674 PRO n 
3 675 GLN n 
3 676 GLU n 
3 677 GLN n 
3 678 TYR n 
3 679 PRO n 
3 680 PRO n 
3 681 LEU n 
3 682 LYS n 
3 683 PHE n 
3 684 GLY n 
3 685 THR n 
3 686 VAL n 
3 687 PRO n 
3 688 ASN n 
3 689 GLY n 
3 690 SER n 
3 691 THR n 
3 692 GLU n 
3 693 LYS n 
3 694 ASN n 
3 695 ILE n 
3 696 ARG n 
3 697 SER n 
3 698 ASN n 
3 699 TYR n 
3 700 PRO n 
3 701 ASP n 
3 702 MET n 
3 703 HIS n 
3 704 SER n 
3 705 TYR n 
3 706 MET n 
3 707 VAL n 
3 708 ARG n 
3 709 TYR n 
3 710 ASN n 
3 711 GLN n 
3 712 PRO n 
3 713 ARG n 
3 714 VAL n 
3 715 GLU n 
3 716 GLU n 
3 717 ALA n 
3 718 LEU n 
3 719 THR n 
3 720 GLN n 
3 721 LEU n 
3 722 LYS n 
3 723 ALA n 
3 724 GLY n 
3 725 LYS n 
3 726 LEU n 
3 727 ASP n 
3 728 ALA n 
3 729 PHE n 
3 730 ILE n 
3 731 TYR n 
3 732 ASP n 
3 733 ALA n 
3 734 ALA n 
3 735 VAL n 
3 736 LEU n 
3 737 ASN n 
3 738 TYR n 
3 739 MET n 
3 740 ALA n 
3 741 ARG n 
3 742 LYS n 
3 743 ASP n 
3 744 GLU n 
3 745 GLY n 
3 746 CYS n 
3 747 LYS n 
3 748 LEU n 
3 749 VAL n 
3 750 THR n 
3 751 ILE n 
3 752 GLY n 
3 753 SER n 
3 754 GLY n 
3 755 LYS n 
3 756 VAL n 
3 757 PHE n 
3 758 ALA n 
3 759 THR n 
3 760 THR n 
3 761 GLY n 
3 762 TYR n 
3 763 GLY n 
3 764 ILE n 
3 765 ALA n 
3 766 LEU n 
3 767 HIS n 
3 768 LYS n 
3 769 GLY n 
3 770 SER n 
3 771 ARG n 
3 772 TRP n 
3 773 LYS n 
3 774 ARG n 
3 775 PRO n 
3 776 ILE n 
3 777 ASP n 
3 778 LEU n 
3 779 ALA n 
3 780 LEU n 
3 781 LEU n 
3 782 GLN n 
3 783 PHE n 
3 784 LEU n 
3 785 GLY n 
3 786 ASP n 
3 787 ASP n 
3 788 GLU n 
3 789 ILE n 
3 790 GLU n 
3 791 MET n 
3 792 LEU n 
3 793 GLU n 
3 794 ARG n 
3 795 LEU n 
3 796 TRP n 
3 797 LEU n 
3 798 SER n 
3 799 GLY n 
3 800 ILE n 
3 801 CYS n 
3 802 HIS n 
3 803 ASN n 
3 804 ASP n 
3 805 LYS n 
3 806 ILE n 
3 807 GLU n 
3 808 VAL n 
3 809 MET n 
3 810 SER n 
3 811 SER n 
3 812 LYS n 
3 813 LEU n 
3 814 ASP n 
3 815 ILE n 
3 816 ASP n 
3 817 ASN n 
3 818 MET n 
3 819 ALA n 
3 820 GLY n 
3 821 VAL n 
3 822 PHE n 
3 823 TYR n 
3 824 MET n 
3 825 LEU n 
3 826 LEU n 
3 827 VAL n 
3 828 ALA n 
3 829 MET n 
3 830 GLY n 
3 831 LEU n 
3 832 SER n 
3 833 LEU n 
3 834 LEU n 
3 835 VAL n 
3 836 PHE n 
3 837 ALA n 
3 838 TRP n 
3 839 GLU n 
3 840 HIS n 
3 841 LEU n 
3 842 VAL n 
3 843 TYR n 
3 844 TRP n 
3 845 ARG n 
3 846 LEU n 
3 847 ARG n 
3 848 HIS n 
3 849 CYS n 
3 850 LEU n 
3 851 GLY n 
3 852 PRO n 
3 853 THR n 
3 854 GLU n 
3 855 THR n 
3 856 SER n 
3 857 GLN n 
3 858 VAL n 
3 859 ALA n 
3 860 PRO n 
3 861 ALA 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' 1 825 human ? 'GRIN1, NMDAR1'           ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 884 human ? 'GRIN2B, NMDAR2B'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 861 human ? 'GRIN2D, GluN2D, NMDAR2D' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
2JL non-polymer                  . '(2S,3R)-1-(phenanthren-2-ylcarbonyl)piperazine-2,3-dicarboxylic acid' ? 'C21 H18 N2 O5'  
378.378 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose                               
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                                                          ? 'C9 H11 N O2'    
165.189 
PRO 'L-peptide linking'          y PROLINE                                                                ? 'C5 H9 N O2'     
115.130 
SER 'L-peptide linking'          y SERINE                                                                 ? 'C3 H7 N O3'     
105.093 
THR 'L-peptide linking'          y THREONINE                                                              ? 'C4 H9 N O3'     
119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                                                             ? 'C11 H12 N2 O2'  
204.225 
TYR 'L-peptide linking'          y TYROSINE                                                               ? 'C9 H11 N O3'    
181.189 
VAL 'L-peptide linking'          y VALINE                                                                 ? 'C5 H11 N O2'    
117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   ASP 1   23  ?   ?   ?   A . n 
A 1 2   PRO 2   24  ?   ?   ?   A . n 
A 1 3   LYS 3   25  25  LYS LYS A . n 
A 1 4   ILE 4   26  26  ILE ILE A . n 
A 1 5   VAL 5   27  27  VAL VAL A . n 
A 1 6   ASN 6   28  28  ASN ASN A . n 
A 1 7   ILE 7   29  29  ILE ILE A . n 
A 1 8   GLY 8   30  30  GLY GLY A . n 
A 1 9   ALA 9   31  31  ALA ALA A . n 
A 1 10  VAL 10  32  32  VAL VAL A . n 
A 1 11  LEU 11  33  33  LEU LEU A . n 
A 1 12  SER 12  34  34  SER SER A . n 
A 1 13  THR 13  35  35  THR THR A . n 
A 1 14  ARG 14  36  36  ARG ARG A . n 
A 1 15  LYS 15  37  37  LYS LYS A . n 
A 1 16  HIS 16  38  38  HIS HIS A . n 
A 1 17  GLU 17  39  39  GLU GLU A . n 
A 1 18  GLN 18  40  40  GLN GLN A . n 
A 1 19  MET 19  41  41  MET MET A . n 
A 1 20  PHE 20  42  42  PHE PHE A . n 
A 1 21  ARG 21  43  43  ARG ARG A . n 
A 1 22  GLU 22  44  44  GLU GLU A . n 
A 1 23  ALA 23  45  45  ALA ALA A . n 
A 1 24  VAL 24  46  46  VAL VAL A . n 
A 1 25  ASN 25  47  47  ASN ASN A . n 
A 1 26  GLN 26  48  48  GLN GLN A . n 
A 1 27  ALA 27  49  49  ALA ALA A . n 
A 1 28  ASN 28  50  50  ASN ASN A . n 
A 1 29  LYS 29  51  51  LYS LYS A . n 
A 1 30  ARG 30  52  52  ARG ARG A . n 
A 1 31  HIS 31  53  53  HIS HIS A . n 
A 1 32  GLY 32  54  54  GLY GLY A . n 
A 1 33  SER 33  55  55  SER SER A . n 
A 1 34  TRP 34  56  56  TRP TRP A . n 
A 1 35  LYS 35  57  57  LYS LYS A . n 
A 1 36  ILE 36  58  58  ILE ILE A . n 
A 1 37  GLN 37  59  59  GLN GLN A . n 
A 1 38  LEU 38  60  60  LEU LEU A . n 
A 1 39  ASN 39  61  61  ASN ASN A . n 
A 1 40  ALA 40  62  62  ALA ALA A . n 
A 1 41  THR 41  63  63  THR THR A . n 
A 1 42  SER 42  64  64  SER SER A . n 
A 1 43  VAL 43  65  65  VAL VAL A . n 
A 1 44  THR 44  66  66  THR THR A . n 
A 1 45  HIS 45  67  67  HIS HIS A . n 
A 1 46  LYS 46  68  68  LYS LYS A . n 
A 1 47  PRO 47  69  69  PRO PRO A . n 
A 1 48  ASN 48  70  70  ASN ASN A . n 
A 1 49  ALA 49  71  71  ALA ALA A . n 
A 1 50  ILE 50  72  72  ILE ILE A . n 
A 1 51  GLN 51  73  73  GLN GLN A . n 
A 1 52  MET 52  74  74  MET MET A . n 
A 1 53  ALA 53  75  75  ALA ALA A . n 
A 1 54  LEU 54  76  76  LEU LEU A . n 
A 1 55  SER 55  77  77  SER SER A . n 
A 1 56  VAL 56  78  78  VAL VAL A . n 
A 1 57  CYS 57  79  79  CYS CYS A . n 
A 1 58  GLU 58  80  80  GLU GLU A . n 
A 1 59  ASP 59  81  81  ASP ASP A . n 
A 1 60  LEU 60  82  82  LEU LEU A . n 
A 1 61  ILE 61  83  83  ILE ILE A . n 
A 1 62  SER 62  84  84  SER SER A . n 
A 1 63  SER 63  85  85  SER SER A . n 
A 1 64  GLN 64  86  86  GLN GLN A . n 
A 1 65  VAL 65  87  87  VAL VAL A . n 
A 1 66  TYR 66  88  88  TYR TYR A . n 
A 1 67  ALA 67  89  89  ALA ALA A . n 
A 1 68  ILE 68  90  90  ILE ILE A . n 
A 1 69  LEU 69  91  91  LEU LEU A . n 
A 1 70  VAL 70  92  92  VAL VAL A . n 
A 1 71  SER 71  93  93  SER SER A . n 
A 1 72  HIS 72  94  94  HIS HIS A . n 
A 1 73  PRO 73  95  95  PRO PRO A . n 
A 1 74  PRO 74  96  96  PRO PRO A . n 
A 1 75  THR 75  97  97  THR THR A . n 
A 1 76  PRO 76  98  98  PRO PRO A . n 
A 1 77  ASN 77  99  99  ASN ASN A . n 
A 1 78  ASP 78  100 100 ASP ASP A . n 
A 1 79  HIS 79  101 101 HIS HIS A . n 
A 1 80  PHE 80  102 102 PHE PHE A . n 
A 1 81  THR 81  103 103 THR THR A . n 
A 1 82  PRO 82  104 104 PRO PRO A . n 
A 1 83  THR 83  105 105 THR THR A . n 
A 1 84  PRO 84  106 106 PRO PRO A . n 
A 1 85  VAL 85  107 107 VAL VAL A . n 
A 1 86  SER 86  108 108 SER SER A . n 
A 1 87  TYR 87  109 109 TYR TYR A . n 
A 1 88  THR 88  110 110 THR THR A . n 
A 1 89  ALA 89  111 111 ALA ALA A . n 
A 1 90  GLY 90  112 112 GLY GLY A . n 
A 1 91  PHE 91  113 113 PHE PHE A . n 
A 1 92  TYR 92  114 114 TYR TYR A . n 
A 1 93  ARG 93  115 115 ARG ARG A . n 
A 1 94  ILE 94  116 116 ILE ILE A . n 
A 1 95  PRO 95  117 117 PRO PRO A . n 
A 1 96  VAL 96  118 118 VAL VAL A . n 
A 1 97  LEU 97  119 119 LEU LEU A . n 
A 1 98  GLY 98  120 120 GLY GLY A . n 
A 1 99  LEU 99  121 121 LEU LEU A . n 
A 1 100 THR 100 122 122 THR THR A . n 
A 1 101 THR 101 123 123 THR THR A . n 
A 1 102 ARG 102 124 124 ARG ARG A . n 
A 1 103 MET 103 125 125 MET MET A . n 
A 1 104 SER 104 126 126 SER SER A . n 
A 1 105 ILE 105 127 127 ILE ILE A . n 
A 1 106 TYR 106 128 128 TYR TYR A . n 
A 1 107 SER 107 129 129 SER SER A . n 
A 1 108 ASP 108 130 130 ASP ASP A . n 
A 1 109 LYS 109 131 131 LYS LYS A . n 
A 1 110 SER 110 132 132 SER SER A . n 
A 1 111 ILE 111 133 133 ILE ILE A . n 
A 1 112 HIS 112 134 134 HIS HIS A . n 
A 1 113 LEU 113 135 135 LEU LEU A . n 
A 1 114 SER 114 136 136 SER SER A . n 
A 1 115 PHE 115 137 137 PHE PHE A . n 
A 1 116 LEU 116 138 138 LEU LEU A . n 
A 1 117 ARG 117 139 139 ARG ARG A . n 
A 1 118 THR 118 140 140 THR THR A . n 
A 1 119 VAL 119 141 141 VAL VAL A . n 
A 1 120 PRO 120 142 142 PRO PRO A . n 
A 1 121 PRO 121 143 143 PRO PRO A . n 
A 1 122 TYR 122 144 144 TYR TYR A . n 
A 1 123 SER 123 145 145 SER SER A . n 
A 1 124 HIS 124 146 146 HIS HIS A . n 
A 1 125 GLN 125 147 147 GLN GLN A . n 
A 1 126 SER 126 148 148 SER SER A . n 
A 1 127 SER 127 149 149 SER SER A . n 
A 1 128 VAL 128 150 150 VAL VAL A . n 
A 1 129 TRP 129 151 151 TRP TRP A . n 
A 1 130 PHE 130 152 152 PHE PHE A . n 
A 1 131 GLU 131 153 153 GLU GLU A . n 
A 1 132 MET 132 154 154 MET MET A . n 
A 1 133 MET 133 155 155 MET MET A . n 
A 1 134 ARG 134 156 156 ARG ARG A . n 
A 1 135 VAL 135 157 157 VAL VAL A . n 
A 1 136 TYR 136 158 158 TYR TYR A . n 
A 1 137 SER 137 159 159 SER SER A . n 
A 1 138 TRP 138 160 160 TRP TRP A . n 
A 1 139 ASN 139 161 161 ASN ASN A . n 
A 1 140 HIS 140 162 162 HIS HIS A . n 
A 1 141 ILE 141 163 163 ILE ILE A . n 
A 1 142 ILE 142 164 164 ILE ILE A . n 
A 1 143 LEU 143 165 165 LEU LEU A . n 
A 1 144 LEU 144 166 166 LEU LEU A . n 
A 1 145 VAL 145 167 167 VAL VAL A . n 
A 1 146 SER 146 168 168 SER SER A . n 
A 1 147 ASP 147 169 169 ASP ASP A . n 
A 1 148 ASP 148 170 170 ASP ASP A . n 
A 1 149 HIS 149 171 171 HIS HIS A . n 
A 1 150 GLU 150 172 172 GLU GLU A . n 
A 1 151 GLY 151 173 173 GLY GLY A . n 
A 1 152 ARG 152 174 174 ARG ARG A . n 
A 1 153 ALA 153 175 175 ALA ALA A . n 
A 1 154 ALA 154 176 176 ALA ALA A . n 
A 1 155 GLN 155 177 177 GLN GLN A . n 
A 1 156 LYS 156 178 178 LYS LYS A . n 
A 1 157 ARG 157 179 179 ARG ARG A . n 
A 1 158 LEU 158 180 180 LEU LEU A . n 
A 1 159 GLU 159 181 181 GLU GLU A . n 
A 1 160 THR 160 182 182 THR THR A . n 
A 1 161 LEU 161 183 183 LEU LEU A . n 
A 1 162 LEU 162 184 184 LEU LEU A . n 
A 1 163 GLU 163 185 185 GLU GLU A . n 
A 1 164 GLU 164 186 186 GLU GLU A . n 
A 1 165 ARG 165 187 187 ARG ARG A . n 
A 1 166 GLU 166 188 188 GLU GLU A . n 
A 1 167 SER 167 189 189 SER SER A . n 
A 1 168 LYS 168 190 190 LYS LYS A . n 
A 1 169 ALA 169 191 191 ALA ALA A . n 
A 1 170 GLU 170 192 192 GLU GLU A . n 
A 1 171 LYS 171 193 193 LYS LYS A . n 
A 1 172 VAL 172 194 194 VAL VAL A . n 
A 1 173 LEU 173 195 195 LEU LEU A . n 
A 1 174 GLN 174 196 196 GLN GLN A . n 
A 1 175 PHE 175 197 197 PHE PHE A . n 
A 1 176 ASP 176 198 198 ASP ASP A . n 
A 1 177 PRO 177 199 199 PRO PRO A . n 
A 1 178 GLY 178 200 200 GLY GLY A . n 
A 1 179 THR 179 201 201 THR THR A . n 
A 1 180 LYS 180 202 202 LYS LYS A . n 
A 1 181 ASN 181 203 203 ASN ASN A . n 
A 1 182 VAL 182 204 204 VAL VAL A . n 
A 1 183 THR 183 205 205 THR THR A . n 
A 1 184 ALA 184 206 206 ALA ALA A . n 
A 1 185 LEU 185 207 207 LEU LEU A . n 
A 1 186 LEU 186 208 208 LEU LEU A . n 
A 1 187 MET 187 209 209 MET MET A . n 
A 1 188 GLU 188 210 210 GLU GLU A . n 
A 1 189 ALA 189 211 211 ALA ALA A . n 
A 1 190 LYS 190 212 212 LYS LYS A . n 
A 1 191 GLU 191 213 213 GLU GLU A . n 
A 1 192 LEU 192 214 214 LEU LEU A . n 
A 1 193 GLU 193 215 215 GLU GLU A . n 
A 1 194 ALA 194 216 216 ALA ALA A . n 
A 1 195 ARG 195 217 217 ARG ARG A . n 
A 1 196 VAL 196 218 218 VAL VAL A . n 
A 1 197 ILE 197 219 219 ILE ILE A . n 
A 1 198 ILE 198 220 220 ILE ILE A . n 
A 1 199 LEU 199 221 221 LEU LEU A . n 
A 1 200 SER 200 222 222 SER SER A . n 
A 1 201 ALA 201 223 223 ALA ALA A . n 
A 1 202 SER 202 224 224 SER SER A . n 
A 1 203 GLU 203 225 225 GLU GLU A . n 
A 1 204 ASP 204 226 226 ASP ASP A . n 
A 1 205 ASP 205 227 227 ASP ASP A . n 
A 1 206 ALA 206 228 228 ALA ALA A . n 
A 1 207 ALA 207 229 229 ALA ALA A . n 
A 1 208 THR 208 230 230 THR THR A . n 
A 1 209 VAL 209 231 231 VAL VAL A . n 
A 1 210 TYR 210 232 232 TYR TYR A . n 
A 1 211 ARG 211 233 233 ARG ARG A . n 
A 1 212 ALA 212 234 234 ALA ALA A . n 
A 1 213 ALA 213 235 235 ALA ALA A . n 
A 1 214 ALA 214 236 236 ALA ALA A . n 
A 1 215 MET 215 237 237 MET MET A . n 
A 1 216 LEU 216 238 238 LEU LEU A . n 
A 1 217 ASN 217 239 239 ASN ASN A . n 
A 1 218 MET 218 240 240 MET MET A . n 
A 1 219 THR 219 241 241 THR THR A . n 
A 1 220 GLY 220 242 242 GLY GLY A . n 
A 1 221 SER 221 243 243 SER SER A . n 
A 1 222 GLY 222 244 244 GLY GLY A . n 
A 1 223 TYR 223 245 245 TYR TYR A . n 
A 1 224 VAL 224 246 246 VAL VAL A . n 
A 1 225 TRP 225 247 247 TRP TRP A . n 
A 1 226 LEU 226 248 248 LEU LEU A . n 
A 1 227 VAL 227 249 249 VAL VAL A . n 
A 1 228 GLY 228 250 250 GLY GLY A . n 
A 1 229 GLU 229 251 251 GLU GLU A . n 
A 1 230 ARG 230 252 252 ARG ARG A . n 
A 1 231 GLU 231 253 253 GLU GLU A . n 
A 1 232 ILE 232 254 254 ILE ILE A . n 
A 1 233 SER 233 255 255 SER SER A . n 
A 1 234 GLY 234 256 256 GLY GLY A . n 
A 1 235 ASN 235 257 257 ASN ASN A . n 
A 1 236 ALA 236 258 258 ALA ALA A . n 
A 1 237 LEU 237 259 259 LEU LEU A . n 
A 1 238 ARG 238 260 260 ARG ARG A . n 
A 1 239 TYR 239 261 261 TYR TYR A . n 
A 1 240 ALA 240 262 262 ALA ALA A . n 
A 1 241 PRO 241 263 263 PRO PRO A . n 
A 1 242 ASP 242 264 264 ASP ASP A . n 
A 1 243 GLY 243 265 265 GLY GLY A . n 
A 1 244 ILE 244 266 266 ILE ILE A . n 
A 1 245 LEU 245 267 267 LEU LEU A . n 
A 1 246 GLY 246 268 268 GLY GLY A . n 
A 1 247 LEU 247 269 269 LEU LEU A . n 
A 1 248 GLN 248 270 270 GLN GLN A . n 
A 1 249 LEU 249 271 271 LEU LEU A . n 
A 1 250 ILE 250 272 272 ILE ILE A . n 
A 1 251 ASN 251 273 273 ASN ASN A . n 
A 1 252 GLY 252 274 274 GLY GLY A . n 
A 1 253 LYS 253 275 275 LYS LYS A . n 
A 1 254 ASN 254 276 276 ASN ASN A . n 
A 1 255 GLU 255 277 277 GLU GLU A . n 
A 1 256 SER 256 278 278 SER SER A . n 
A 1 257 ALA 257 279 279 ALA ALA A . n 
A 1 258 HIS 258 280 280 HIS HIS A . n 
A 1 259 ILE 259 281 281 ILE ILE A . n 
A 1 260 SER 260 282 282 SER SER A . n 
A 1 261 ASP 261 283 283 ASP ASP A . n 
A 1 262 ALA 262 284 284 ALA ALA A . n 
A 1 263 VAL 263 285 285 VAL VAL A . n 
A 1 264 GLY 264 286 286 GLY GLY A . n 
A 1 265 VAL 265 287 287 VAL VAL A . n 
A 1 266 VAL 266 288 288 VAL VAL A . n 
A 1 267 ALA 267 289 289 ALA ALA A . n 
A 1 268 GLN 268 290 290 GLN GLN A . n 
A 1 269 ALA 269 291 291 ALA ALA A . n 
A 1 270 VAL 270 292 292 VAL VAL A . n 
A 1 271 HIS 271 293 293 HIS HIS A . n 
A 1 272 GLU 272 294 294 GLU GLU A . n 
A 1 273 LEU 273 295 295 LEU LEU A . n 
A 1 274 LEU 274 296 296 LEU LEU A . n 
A 1 275 GLU 275 297 297 GLU GLU A . n 
A 1 276 LYS 276 298 298 LYS LYS A . n 
A 1 277 GLU 277 299 299 GLU GLU A . n 
A 1 278 ASN 278 300 300 ASN ASN A . n 
A 1 279 ILE 279 301 301 ILE ILE A . n 
A 1 280 THR 280 302 302 THR THR A . n 
A 1 281 ASP 281 303 303 ASP ASP A . n 
A 1 282 PRO 282 304 304 PRO PRO A . n 
A 1 283 PRO 283 305 305 PRO PRO A . n 
A 1 284 ARG 284 306 306 ARG ARG A . n 
A 1 285 GLY 285 307 307 GLY GLY A . n 
A 1 286 CYS 286 308 308 CYS CYS A . n 
A 1 287 VAL 287 309 309 VAL VAL A . n 
A 1 288 GLY 288 310 310 GLY GLY A . n 
A 1 289 ASN 289 311 311 ASN ASN A . n 
A 1 290 THR 290 312 312 THR THR A . n 
A 1 291 ASN 291 313 313 ASN ASN A . n 
A 1 292 ILE 292 314 314 ILE ILE A . n 
A 1 293 TRP 293 315 315 TRP TRP A . n 
A 1 294 LYS 294 316 316 LYS LYS A . n 
A 1 295 THR 295 317 317 THR THR A . n 
A 1 296 GLY 296 318 318 GLY GLY A . n 
A 1 297 PRO 297 319 319 PRO PRO A . n 
A 1 298 LEU 298 320 320 LEU LEU A . n 
A 1 299 PHE 299 321 321 PHE PHE A . n 
A 1 300 LYS 300 322 322 LYS LYS A . n 
A 1 301 ARG 301 323 323 ARG ARG A . n 
A 1 302 VAL 302 324 324 VAL VAL A . n 
A 1 303 LEU 303 325 325 LEU LEU A . n 
A 1 304 MET 304 326 326 MET MET A . n 
A 1 305 SER 305 327 327 SER SER A . n 
A 1 306 SER 306 328 328 SER SER A . n 
A 1 307 LYS 307 329 329 LYS LYS A . n 
A 1 308 TYR 308 330 330 TYR TYR A . n 
A 1 309 ALA 309 331 331 ALA ALA A . n 
A 1 310 ASP 310 332 332 ASP ASP A . n 
A 1 311 GLY 311 333 333 GLY GLY A . n 
A 1 312 VAL 312 334 334 VAL VAL A . n 
A 1 313 THR 313 335 335 THR THR A . n 
A 1 314 GLY 314 336 336 GLY GLY A . n 
A 1 315 ARG 315 337 337 ARG ARG A . n 
A 1 316 VAL 316 338 338 VAL VAL A . n 
A 1 317 GLU 317 339 339 GLU GLU A . n 
A 1 318 PHE 318 340 340 PHE PHE A . n 
A 1 319 ASN 319 341 341 ASN ASN A . n 
A 1 320 GLU 320 342 342 GLU GLU A . n 
A 1 321 ASP 321 343 343 ASP ASP A . n 
A 1 322 GLY 322 344 344 GLY GLY A . n 
A 1 323 ASP 323 345 345 ASP ASP A . n 
A 1 324 ARG 324 346 346 ARG ARG A . n 
A 1 325 LYS 325 347 347 LYS LYS A . n 
A 1 326 PHE 326 348 348 PHE PHE A . n 
A 1 327 ALA 327 349 349 ALA ALA A . n 
A 1 328 ASN 328 350 350 ASN ASN A . n 
A 1 329 TYR 329 351 351 TYR TYR A . n 
A 1 330 SER 330 352 352 SER SER A . n 
A 1 331 ILE 331 353 353 ILE ILE A . n 
A 1 332 MET 332 354 354 MET MET A . n 
A 1 333 ASN 333 355 355 ASN ASN A . n 
A 1 334 LEU 334 356 356 LEU LEU A . n 
A 1 335 GLN 335 357 357 GLN GLN A . n 
A 1 336 ASN 336 358 358 ASN ASN A . n 
A 1 337 ARG 337 359 359 ARG ARG A . n 
A 1 338 LYS 338 360 360 LYS LYS A . n 
A 1 339 LEU 339 361 361 LEU LEU A . n 
A 1 340 VAL 340 362 362 VAL VAL A . n 
A 1 341 GLN 341 363 363 GLN GLN A . n 
A 1 342 VAL 342 364 364 VAL VAL A . n 
A 1 343 GLY 343 365 365 GLY GLY A . n 
A 1 344 ILE 344 366 366 ILE ILE A . n 
A 1 345 TYR 345 367 367 TYR TYR A . n 
A 1 346 ASN 346 368 368 ASN ASN A . n 
A 1 347 GLY 347 369 369 GLY GLY A . n 
A 1 348 THR 348 370 370 THR THR A . n 
A 1 349 HIS 349 371 371 HIS HIS A . n 
A 1 350 VAL 350 372 372 VAL VAL A . n 
A 1 351 ILE 351 373 373 ILE ILE A . n 
A 1 352 PRO 352 374 374 PRO PRO A . n 
A 1 353 ASN 353 375 375 ASN ASN A . n 
A 1 354 ASP 354 376 376 ASP ASP A . n 
A 1 355 ARG 355 377 377 ARG ARG A . n 
A 1 356 LYS 356 378 378 LYS LYS A . n 
A 1 357 ILE 357 379 379 ILE ILE A . n 
A 1 358 ILE 358 380 380 ILE ILE A . n 
A 1 359 TRP 359 381 381 TRP TRP A . n 
A 1 360 PRO 360 382 382 PRO PRO A . n 
A 1 361 GLY 361 383 383 GLY GLY A . n 
A 1 362 GLY 362 384 384 GLY GLY A . n 
A 1 363 GLU 363 385 385 GLU GLU A . n 
A 1 364 THR 364 386 386 THR THR A . n 
A 1 365 GLU 365 387 387 GLU GLU A . n 
A 1 366 LYS 366 388 388 LYS LYS A . n 
A 1 367 PRO 367 389 389 PRO PRO A . n 
A 1 368 ARG 368 390 390 ARG ARG A . n 
A 1 369 GLY 369 391 391 GLY GLY A . n 
A 1 370 TYR 370 392 392 TYR TYR A . n 
A 1 371 GLN 371 393 393 GLN GLN A . n 
A 1 372 MET 372 394 394 MET MET A . n 
A 1 373 SER 373 395 395 SER SER A . n 
A 1 374 THR 374 396 396 THR THR A . n 
A 1 375 ARG 375 397 397 ARG ARG A . n 
A 1 376 LEU 376 398 398 LEU LEU A . n 
A 1 377 LYS 377 399 399 LYS LYS A . n 
A 1 378 ILE 378 400 400 ILE ILE A . n 
A 1 379 VAL 379 401 401 VAL VAL A . n 
A 1 380 THR 380 402 402 THR THR A . n 
A 1 381 ILE 381 403 403 ILE ILE A . n 
A 1 382 HIS 382 404 404 HIS HIS A . n 
A 1 383 GLN 383 405 405 GLN GLN A . n 
A 1 384 GLU 384 406 406 GLU GLU A . n 
A 1 385 PRO 385 407 407 PRO PRO A . n 
A 1 386 PHE 386 408 408 PHE PHE A . n 
A 1 387 VAL 387 409 409 VAL VAL A . n 
A 1 388 TYR 388 410 410 TYR TYR A . n 
A 1 389 VAL 389 411 411 VAL VAL A . n 
A 1 390 LYS 390 412 412 LYS LYS A . n 
A 1 391 PRO 391 413 413 PRO PRO A . n 
A 1 392 THR 392 414 414 THR THR A . n 
A 1 393 LEU 393 415 415 LEU LEU A . n 
A 1 394 SER 394 416 416 SER SER A . n 
A 1 395 ASP 395 417 417 ASP ASP A . n 
A 1 396 GLY 396 418 418 GLY GLY A . n 
A 1 397 THR 397 419 419 THR THR A . n 
A 1 398 CYS 398 420 420 CYS CYS A . n 
A 1 399 LYS 399 421 421 LYS LYS A . n 
A 1 400 GLU 400 422 422 GLU GLU A . n 
A 1 401 GLU 401 423 423 GLU GLU A . n 
A 1 402 PHE 402 424 424 PHE PHE A . n 
A 1 403 THR 403 425 425 THR THR A . n 
A 1 404 VAL 404 426 426 VAL VAL A . n 
A 1 405 ASN 405 427 427 ASN ASN A . n 
A 1 406 GLY 406 428 428 GLY GLY A . n 
A 1 407 ASP 407 429 429 ASP ASP A . n 
A 1 408 PRO 408 430 430 PRO PRO A . n 
A 1 409 VAL 409 431 431 VAL VAL A . n 
A 1 410 LYS 410 432 432 LYS LYS A . n 
A 1 411 LYS 411 433 433 LYS LYS A . n 
A 1 412 VAL 412 434 434 VAL VAL A . n 
A 1 413 ILE 413 435 435 ILE ILE A . n 
A 1 414 CYS 414 436 436 CYS CYS A . n 
A 1 415 THR 415 437 437 THR THR A . n 
A 1 416 GLY 416 438 438 GLY GLY A . n 
A 1 417 PRO 417 439 439 PRO PRO A . n 
A 1 418 ASN 418 440 440 ASN ASN A . n 
A 1 419 ASP 419 441 441 ASP ASP A . n 
A 1 420 THR 420 442 442 THR THR A . n 
A 1 421 SER 421 443 443 SER SER A . n 
A 1 422 PRO 422 444 444 PRO PRO A . n 
A 1 423 GLY 423 445 445 GLY GLY A . n 
A 1 424 SER 424 446 446 SER SER A . n 
A 1 425 PRO 425 447 447 PRO PRO A . n 
A 1 426 ARG 426 448 448 ARG ARG A . n 
A 1 427 HIS 427 449 449 HIS HIS A . n 
A 1 428 THR 428 450 450 THR THR A . n 
A 1 429 VAL 429 451 451 VAL VAL A . n 
A 1 430 PRO 430 452 452 PRO PRO A . n 
A 1 431 GLN 431 453 453 GLN GLN A . n 
A 1 432 CYS 432 454 454 CYS CYS A . n 
A 1 433 CYS 433 455 455 CYS CYS A . n 
A 1 434 TYR 434 456 456 TYR TYR A . n 
A 1 435 GLY 435 457 457 GLY GLY A . n 
A 1 436 PHE 436 458 458 PHE PHE A . n 
A 1 437 CYS 437 459 459 CYS CYS A . n 
A 1 438 ILE 438 460 460 ILE ILE A . n 
A 1 439 ASP 439 461 461 ASP ASP A . n 
A 1 440 LEU 440 462 462 LEU LEU A . n 
A 1 441 LEU 441 463 463 LEU LEU A . n 
A 1 442 ILE 442 464 464 ILE ILE A . n 
A 1 443 LYS 443 465 465 LYS LYS A . n 
A 1 444 LEU 444 466 466 LEU LEU A . n 
A 1 445 ALA 445 467 467 ALA ALA A . n 
A 1 446 ARG 446 468 468 ARG ARG A . n 
A 1 447 THR 447 469 469 THR THR A . n 
A 1 448 MET 448 470 470 MET MET A . n 
A 1 449 ASN 449 471 471 ASN ASN A . n 
A 1 450 PHE 450 472 472 PHE PHE A . n 
A 1 451 THR 451 473 473 THR THR A . n 
A 1 452 TYR 452 474 474 TYR TYR A . n 
A 1 453 GLU 453 475 475 GLU GLU A . n 
A 1 454 VAL 454 476 476 VAL VAL A . n 
A 1 455 HIS 455 477 477 HIS HIS A . n 
A 1 456 LEU 456 478 478 LEU LEU A . n 
A 1 457 VAL 457 479 479 VAL VAL A . n 
A 1 458 ALA 458 480 480 ALA ALA A . n 
A 1 459 ASP 459 481 481 ASP ASP A . n 
A 1 460 GLY 460 482 482 GLY GLY A . n 
A 1 461 LYS 461 483 483 LYS LYS A . n 
A 1 462 PHE 462 484 484 PHE PHE A . n 
A 1 463 GLY 463 485 485 GLY GLY A . n 
A 1 464 THR 464 486 486 THR THR A . n 
A 1 465 GLN 465 487 487 GLN GLN A . n 
A 1 466 GLU 466 488 488 GLU GLU A . n 
A 1 467 ARG 467 489 489 ARG ARG A . n 
A 1 468 VAL 468 490 490 VAL VAL A . n 
A 1 469 ASN 469 491 491 ASN ASN A . n 
A 1 470 ASN 470 492 492 ASN ASN A . n 
A 1 471 SER 471 493 493 SER SER A . n 
A 1 472 ASN 472 494 494 ASN ASN A . n 
A 1 473 LYS 473 495 495 LYS LYS A . n 
A 1 474 LYS 474 496 496 LYS LYS A . n 
A 1 475 GLU 475 497 497 GLU GLU A . n 
A 1 476 TRP 476 498 498 TRP TRP A . n 
A 1 477 ASN 477 499 499 ASN ASN A . n 
A 1 478 GLY 478 500 500 GLY GLY A . n 
A 1 479 MET 479 501 501 MET MET A . n 
A 1 480 MET 480 502 502 MET MET A . n 
A 1 481 GLY 481 503 503 GLY GLY A . n 
A 1 482 GLU 482 504 504 GLU GLU A . n 
A 1 483 LEU 483 505 505 LEU LEU A . n 
A 1 484 LEU 484 506 506 LEU LEU A . n 
A 1 485 SER 485 507 507 SER SER A . n 
A 1 486 GLY 486 508 508 GLY GLY A . n 
A 1 487 GLN 487 509 509 GLN GLN A . n 
A 1 488 ALA 488 510 510 ALA ALA A . n 
A 1 489 ASP 489 511 511 ASP ASP A . n 
A 1 490 MET 490 512 512 MET MET A . n 
A 1 491 ILE 491 513 513 ILE ILE A . n 
A 1 492 VAL 492 514 514 VAL VAL A . n 
A 1 493 ALA 493 515 515 ALA ALA A . n 
A 1 494 PRO 494 516 516 PRO PRO A . n 
A 1 495 LEU 495 517 517 LEU LEU A . n 
A 1 496 THR 496 518 518 THR THR A . n 
A 1 497 ILE 497 519 519 ILE ILE A . n 
A 1 498 ASN 498 520 520 ASN ASN A . n 
A 1 499 ASN 499 521 521 ASN ASN A . n 
A 1 500 GLU 500 522 522 GLU GLU A . n 
A 1 501 ARG 501 523 523 ARG ARG A . n 
A 1 502 ALA 502 524 524 ALA ALA A . n 
A 1 503 GLN 503 525 525 GLN GLN A . n 
A 1 504 TYR 504 526 526 TYR TYR A . n 
A 1 505 ILE 505 527 527 ILE ILE A . n 
A 1 506 GLU 506 528 528 GLU GLU A . n 
A 1 507 PHE 507 529 529 PHE PHE A . n 
A 1 508 SER 508 530 530 SER SER A . n 
A 1 509 LYS 509 531 531 LYS LYS A . n 
A 1 510 PRO 510 532 532 PRO PRO A . n 
A 1 511 PHE 511 533 533 PHE PHE A . n 
A 1 512 LYS 512 534 534 LYS LYS A . n 
A 1 513 TYR 513 535 535 TYR TYR A . n 
A 1 514 GLN 514 536 536 GLN GLN A . n 
A 1 515 GLY 515 537 537 GLY GLY A . n 
A 1 516 LEU 516 538 538 LEU LEU A . n 
A 1 517 THR 517 539 539 THR THR A . n 
A 1 518 ILE 518 540 540 ILE ILE A . n 
A 1 519 LEU 519 541 541 LEU LEU A . n 
A 1 520 VAL 520 542 542 VAL VAL A . n 
A 1 521 LYS 521 543 543 LYS LYS A . n 
A 1 522 LYS 522 544 544 LYS LYS A . n 
A 1 523 GLU 523 545 545 GLU GLU A . n 
A 1 524 ILE 524 546 546 ILE ILE A . n 
A 1 525 PRO 525 547 547 PRO PRO A . n 
A 1 526 ARG 526 548 548 ARG ARG A . n 
A 1 527 SER 527 549 549 SER SER A . n 
A 1 528 THR 528 550 550 THR THR A . n 
A 1 529 LEU 529 551 551 LEU LEU A . n 
A 1 530 ASP 530 552 552 ASP ASP A . n 
A 1 531 SER 531 553 553 SER SER A . n 
A 1 532 PHE 532 554 554 PHE PHE A . n 
A 1 533 MET 533 555 555 MET MET A . n 
A 1 534 GLN 534 556 556 GLN GLN A . n 
A 1 535 PRO 535 557 557 PRO PRO A . n 
A 1 536 PHE 536 558 558 PHE PHE A . n 
A 1 537 GLN 537 559 559 GLN GLN A . n 
A 1 538 SER 538 560 560 SER SER A . n 
A 1 539 THR 539 561 561 THR THR A . n 
A 1 540 LEU 540 562 562 LEU LEU A . n 
A 1 541 TRP 541 563 563 TRP TRP A . n 
A 1 542 LEU 542 564 564 LEU LEU A . n 
A 1 543 LEU 543 565 565 LEU LEU A . n 
A 1 544 VAL 544 566 566 VAL VAL A . n 
A 1 545 GLY 545 567 567 GLY GLY A . n 
A 1 546 LEU 546 568 568 LEU LEU A . n 
A 1 547 SER 547 569 569 SER SER A . n 
A 1 548 VAL 548 570 570 VAL VAL A . n 
A 1 549 HIS 549 571 571 HIS HIS A . n 
A 1 550 VAL 550 572 572 VAL VAL A . n 
A 1 551 VAL 551 573 573 VAL VAL A . n 
A 1 552 ALA 552 574 574 ALA ALA A . n 
A 1 553 VAL 553 575 575 VAL VAL A . n 
A 1 554 MET 554 576 576 MET MET A . n 
A 1 555 LEU 555 577 577 LEU LEU A . n 
A 1 556 TYR 556 578 578 TYR TYR A . n 
A 1 557 LEU 557 579 579 LEU LEU A . n 
A 1 558 LEU 558 580 580 LEU LEU A . n 
A 1 559 ASP 559 581 581 ASP ASP A . n 
A 1 560 ARG 560 582 582 ARG ARG A . n 
A 1 561 PHE 561 583 583 PHE PHE A . n 
A 1 562 SER 562 584 584 SER SER A . n 
A 1 563 PRO 563 585 585 PRO PRO A . n 
A 1 564 PHE 564 586 ?   ?   ?   A . n 
A 1 565 GLY 565 587 ?   ?   ?   A . n 
A 1 566 ARG 566 588 ?   ?   ?   A . n 
A 1 567 PHE 567 589 ?   ?   ?   A . n 
A 1 568 LYS 568 590 ?   ?   ?   A . n 
A 1 569 VAL 569 591 ?   ?   ?   A . n 
A 1 570 ASN 570 592 ?   ?   ?   A . n 
A 1 571 SER 571 593 ?   ?   ?   A . n 
A 1 572 GLU 572 594 ?   ?   ?   A . n 
A 1 573 GLU 573 595 ?   ?   ?   A . n 
A 1 574 GLU 574 596 ?   ?   ?   A . n 
A 1 575 GLU 575 597 ?   ?   ?   A . n 
A 1 576 GLU 576 598 ?   ?   ?   A . n 
A 1 577 ASP 577 599 ?   ?   ?   A . n 
A 1 578 ALA 578 600 600 ALA ALA A . n 
A 1 579 LEU 579 601 601 LEU LEU A . n 
A 1 580 THR 580 602 602 THR THR A . n 
A 1 581 LEU 581 603 603 LEU LEU A . n 
A 1 582 SER 582 604 604 SER SER A . n 
A 1 583 SER 583 605 605 SER SER A . n 
A 1 584 ALA 584 606 606 ALA ALA A . n 
A 1 585 MET 585 607 607 MET MET A . n 
A 1 586 TRP 586 608 608 TRP TRP A . n 
A 1 587 PHE 587 609 609 PHE PHE A . n 
A 1 588 SER 588 610 610 SER SER A . n 
A 1 589 TRP 589 611 611 TRP TRP A . n 
A 1 590 GLY 590 612 612 GLY GLY A . n 
A 1 591 VAL 591 613 613 VAL VAL A . n 
A 1 592 LEU 592 614 614 LEU LEU A . n 
A 1 593 LEU 593 615 615 LEU LEU A . n 
A 1 594 ASN 594 616 616 ASN ASN A . n 
A 1 595 SER 595 617 617 SER SER A . n 
A 1 596 GLY 596 618 618 GLY GLY A . n 
A 1 597 ILE 597 619 619 ILE ILE A . n 
A 1 598 GLY 598 620 620 GLY GLY A . n 
A 1 599 GLU 599 621 621 GLU GLU A . n 
A 1 600 GLY 600 622 622 GLY GLY A . n 
A 1 601 ALA 601 623 623 ALA ALA A . n 
A 1 602 PRO 602 624 624 PRO PRO A . n 
A 1 603 ARG 603 625 625 ARG ARG A . n 
A 1 604 SER 604 626 626 SER SER A . n 
A 1 605 PHE 605 627 627 PHE PHE A . n 
A 1 606 SER 606 628 628 SER SER A . n 
A 1 607 ALA 607 629 629 ALA ALA A . n 
A 1 608 ARG 608 630 630 ARG ARG A . n 
A 1 609 ILE 609 631 631 ILE ILE A . n 
A 1 610 LEU 610 632 632 LEU LEU A . n 
A 1 611 GLY 611 633 633 GLY GLY A . n 
A 1 612 MET 612 634 634 MET MET A . n 
A 1 613 VAL 613 635 635 VAL VAL A . n 
A 1 614 TRP 614 636 636 TRP TRP A . n 
A 1 615 ALA 615 637 637 ALA ALA A . n 
A 1 616 GLY 616 638 638 GLY GLY A . n 
A 1 617 PHE 617 639 639 PHE PHE A . n 
A 1 618 ALA 618 640 640 ALA ALA A . n 
A 1 619 MET 619 641 641 MET MET A . n 
A 1 620 ILE 620 642 642 ILE ILE A . n 
A 1 621 ILE 621 643 643 ILE ILE A . n 
A 1 622 VAL 622 644 644 VAL VAL A . n 
A 1 623 ALA 623 645 645 ALA ALA A . n 
A 1 624 SER 624 646 646 SER SER A . n 
A 1 625 TYR 625 647 647 TYR TYR A . n 
A 1 626 THR 626 648 648 THR THR A . n 
A 1 627 ALA 627 649 649 ALA ALA A . n 
A 1 628 ASN 628 650 650 ASN ASN A . n 
A 1 629 LEU 629 651 651 LEU LEU A . n 
A 1 630 ALA 630 652 652 ALA ALA A . n 
A 1 631 ALA 631 653 653 ALA ALA A . n 
A 1 632 PHE 632 654 654 PHE PHE A . n 
A 1 633 LEU 633 655 655 LEU LEU A . n 
A 1 634 VAL 634 656 656 VAL VAL A . n 
A 1 635 LEU 635 657 657 LEU LEU A . n 
A 1 636 ASP 636 658 658 ASP ASP A . n 
A 1 637 ARG 637 659 659 ARG ARG A . n 
A 1 638 PRO 638 660 660 PRO PRO A . n 
A 1 639 GLU 639 661 661 GLU GLU A . n 
A 1 640 GLU 640 662 662 GLU GLU A . n 
A 1 641 ARG 641 663 663 ARG ARG A . n 
A 1 642 ILE 642 664 664 ILE ILE A . n 
A 1 643 THR 643 665 665 THR THR A . n 
A 1 644 GLY 644 666 666 GLY GLY A . n 
A 1 645 ILE 645 667 667 ILE ILE A . n 
A 1 646 ASN 646 668 668 ASN ASN A . n 
A 1 647 ASP 647 669 669 ASP ASP A . n 
A 1 648 PRO 648 670 670 PRO PRO A . n 
A 1 649 ARG 649 671 671 ARG ARG A . n 
A 1 650 LEU 650 672 672 LEU LEU A . n 
A 1 651 ARG 651 673 673 ARG ARG A . n 
A 1 652 ASN 652 674 674 ASN ASN A . n 
A 1 653 PRO 653 675 675 PRO PRO A . n 
A 1 654 SER 654 676 676 SER SER A . n 
A 1 655 ASP 655 677 677 ASP ASP A . n 
A 1 656 LYS 656 678 678 LYS LYS A . n 
A 1 657 PHE 657 679 679 PHE PHE A . n 
A 1 658 ILE 658 680 680 ILE ILE A . n 
A 1 659 TYR 659 681 681 TYR TYR A . n 
A 1 660 ALA 660 682 682 ALA ALA A . n 
A 1 661 THR 661 683 683 THR THR A . n 
A 1 662 VAL 662 684 684 VAL VAL A . n 
A 1 663 LYS 663 685 685 LYS LYS A . n 
A 1 664 GLN 664 686 686 GLN GLN A . n 
A 1 665 SER 665 687 687 SER SER A . n 
A 1 666 SER 666 688 688 SER SER A . n 
A 1 667 VAL 667 689 689 VAL VAL A . n 
A 1 668 ASP 668 690 690 ASP ASP A . n 
A 1 669 ILE 669 691 691 ILE ILE A . n 
A 1 670 TYR 670 692 692 TYR TYR A . n 
A 1 671 PHE 671 693 693 PHE PHE A . n 
A 1 672 ARG 672 694 694 ARG ARG A . n 
A 1 673 ARG 673 695 695 ARG ARG A . n 
A 1 674 GLN 674 696 696 GLN GLN A . n 
A 1 675 VAL 675 697 697 VAL VAL A . n 
A 1 676 GLU 676 698 698 GLU GLU A . n 
A 1 677 LEU 677 699 699 LEU LEU A . n 
A 1 678 SER 678 700 700 SER SER A . n 
A 1 679 THR 679 701 701 THR THR A . n 
A 1 680 MET 680 702 702 MET MET A . n 
A 1 681 TYR 681 703 703 TYR TYR A . n 
A 1 682 ARG 682 704 704 ARG ARG A . n 
A 1 683 HIS 683 705 705 HIS HIS A . n 
A 1 684 MET 684 706 706 MET MET A . n 
A 1 685 GLU 685 707 707 GLU GLU A . n 
A 1 686 LYS 686 708 708 LYS LYS A . n 
A 1 687 HIS 687 709 709 HIS HIS A . n 
A 1 688 ASN 688 710 710 ASN ASN A . n 
A 1 689 TYR 689 711 711 TYR TYR A . n 
A 1 690 GLU 690 712 712 GLU GLU A . n 
A 1 691 SER 691 713 713 SER SER A . n 
A 1 692 ALA 692 714 714 ALA ALA A . n 
A 1 693 ALA 693 715 715 ALA ALA A . n 
A 1 694 GLU 694 716 716 GLU GLU A . n 
A 1 695 ALA 695 717 717 ALA ALA A . n 
A 1 696 ILE 696 718 718 ILE ILE A . n 
A 1 697 GLN 697 719 719 GLN GLN A . n 
A 1 698 ALA 698 720 720 ALA ALA A . n 
A 1 699 VAL 699 721 721 VAL VAL A . n 
A 1 700 ARG 700 722 722 ARG ARG A . n 
A 1 701 ASP 701 723 723 ASP ASP A . n 
A 1 702 ASN 702 724 724 ASN ASN A . n 
A 1 703 LYS 703 725 725 LYS LYS A . n 
A 1 704 LEU 704 726 726 LEU LEU A . n 
A 1 705 HIS 705 727 727 HIS HIS A . n 
A 1 706 ALA 706 728 728 ALA ALA A . n 
A 1 707 PHE 707 729 729 PHE PHE A . n 
A 1 708 ILE 708 730 730 ILE ILE A . n 
A 1 709 TRP 709 731 731 TRP TRP A . n 
A 1 710 ASP 710 732 732 ASP ASP A . n 
A 1 711 SER 711 733 733 SER SER A . n 
A 1 712 ALA 712 734 734 ALA ALA A . n 
A 1 713 VAL 713 735 735 VAL VAL A . n 
A 1 714 LEU 714 736 736 LEU LEU A . n 
A 1 715 GLU 715 737 737 GLU GLU A . n 
A 1 716 PHE 716 738 738 PHE PHE A . n 
A 1 717 GLU 717 739 739 GLU GLU A . n 
A 1 718 ALA 718 740 740 ALA ALA A . n 
A 1 719 SER 719 741 741 SER SER A . n 
A 1 720 GLN 720 742 742 GLN GLN A . n 
A 1 721 LYS 721 743 743 LYS LYS A . n 
A 1 722 CYS 722 744 744 CYS CYS A . n 
A 1 723 ASP 723 745 745 ASP ASP A . n 
A 1 724 LEU 724 746 746 LEU LEU A . n 
A 1 725 VAL 725 747 747 VAL VAL A . n 
A 1 726 THR 726 748 748 THR THR A . n 
A 1 727 THR 727 749 749 THR THR A . n 
A 1 728 GLY 728 750 750 GLY GLY A . n 
A 1 729 GLU 729 751 751 GLU GLU A . n 
A 1 730 LEU 730 752 752 LEU LEU A . n 
A 1 731 PHE 731 753 753 PHE PHE A . n 
A 1 732 PHE 732 754 754 PHE PHE A . n 
A 1 733 ARG 733 755 755 ARG ARG A . n 
A 1 734 SER 734 756 756 SER SER A . n 
A 1 735 GLY 735 757 757 GLY GLY A . n 
A 1 736 PHE 736 758 758 PHE PHE A . n 
A 1 737 GLY 737 759 759 GLY GLY A . n 
A 1 738 ILE 738 760 760 ILE ILE A . n 
A 1 739 GLY 739 761 761 GLY GLY A . n 
A 1 740 MET 740 762 762 MET MET A . n 
A 1 741 ARG 741 763 763 ARG ARG A . n 
A 1 742 LYS 742 764 764 LYS LYS A . n 
A 1 743 ASP 743 765 765 ASP ASP A . n 
A 1 744 SER 744 766 766 SER SER A . n 
A 1 745 PRO 745 767 767 PRO PRO A . n 
A 1 746 TRP 746 768 768 TRP TRP A . n 
A 1 747 LYS 747 769 769 LYS LYS A . n 
A 1 748 GLN 748 770 770 GLN GLN A . n 
A 1 749 ASN 749 771 771 ASN ASN A . n 
A 1 750 VAL 750 772 772 VAL VAL A . n 
A 1 751 SER 751 773 773 SER SER A . n 
A 1 752 LEU 752 774 774 LEU LEU A . n 
A 1 753 SER 753 775 775 SER SER A . n 
A 1 754 ILE 754 776 776 ILE ILE A . n 
A 1 755 LEU 755 777 777 LEU LEU A . n 
A 1 756 LYS 756 778 778 LYS LYS A . n 
A 1 757 SER 757 779 779 SER SER A . n 
A 1 758 HIS 758 780 780 HIS HIS A . n 
A 1 759 GLU 759 781 781 GLU GLU A . n 
A 1 760 ASN 760 782 782 ASN ASN A . n 
A 1 761 GLY 761 783 783 GLY GLY A . n 
A 1 762 PHE 762 784 784 PHE PHE A . n 
A 1 763 MET 763 785 785 MET MET A . n 
A 1 764 GLU 764 786 786 GLU GLU A . n 
A 1 765 ASP 765 787 787 ASP ASP A . n 
A 1 766 LEU 766 788 788 LEU LEU A . n 
A 1 767 ASP 767 789 789 ASP ASP A . n 
A 1 768 LYS 768 790 790 LYS LYS A . n 
A 1 769 THR 769 791 791 THR THR A . n 
A 1 770 TRP 770 792 792 TRP TRP A . n 
A 1 771 VAL 771 793 793 VAL VAL A . n 
A 1 772 ARG 772 794 794 ARG ARG A . n 
A 1 773 TYR 773 795 795 TYR TYR A . n 
A 1 774 GLN 774 796 796 GLN GLN A . n 
A 1 775 GLU 775 797 797 GLU GLU A . n 
A 1 776 CYS 776 798 798 CYS CYS A . n 
A 1 777 ASP 777 799 ?   ?   ?   A . n 
A 1 778 SER 778 800 ?   ?   ?   A . n 
A 1 779 ARG 779 801 ?   ?   ?   A . n 
A 1 780 SER 780 802 ?   ?   ?   A . n 
A 1 781 ASN 781 803 ?   ?   ?   A . n 
A 1 782 ALA 782 804 804 ALA ALA A . n 
A 1 783 PRO 783 805 805 PRO PRO A . n 
A 1 784 ALA 784 806 806 ALA ALA A . n 
A 1 785 THR 785 807 807 THR THR A . n 
A 1 786 LEU 786 808 808 LEU LEU A . n 
A 1 787 THR 787 809 809 THR THR A . n 
A 1 788 PHE 788 810 810 PHE PHE A . n 
A 1 789 GLU 789 811 811 GLU GLU A . n 
A 1 790 ASN 790 812 812 ASN ASN A . n 
A 1 791 MET 791 813 813 MET MET A . n 
A 1 792 ALA 792 814 814 ALA ALA A . n 
A 1 793 GLY 793 815 815 GLY GLY A . n 
A 1 794 VAL 794 816 816 VAL VAL A . n 
A 1 795 PHE 795 817 817 PHE PHE A . n 
A 1 796 MET 796 818 818 MET MET A . n 
A 1 797 LEU 797 819 819 LEU LEU A . n 
A 1 798 VAL 798 820 820 VAL VAL A . n 
A 1 799 ALA 799 821 821 ALA ALA A . n 
A 1 800 GLY 800 822 822 GLY GLY A . n 
A 1 801 GLY 801 823 823 GLY GLY A . n 
A 1 802 ILE 802 824 824 ILE ILE A . n 
A 1 803 VAL 803 825 825 VAL VAL A . n 
A 1 804 ALA 804 826 826 ALA ALA A . n 
A 1 805 GLY 805 827 827 GLY GLY A . n 
A 1 806 ILE 806 828 828 ILE ILE A . n 
A 1 807 PHE 807 829 829 PHE PHE A . n 
A 1 808 LEU 808 830 830 LEU LEU A . n 
A 1 809 ILE 809 831 831 ILE ILE A . n 
A 1 810 PHE 810 832 832 PHE PHE A . n 
A 1 811 ILE 811 833 833 ILE ILE A . n 
A 1 812 GLU 812 834 834 GLU GLU A . n 
A 1 813 ILE 813 835 835 ILE ILE A . n 
A 1 814 ALA 814 836 836 ALA ALA A . n 
A 1 815 TYR 815 837 837 TYR TYR A . n 
A 1 816 LYS 816 838 ?   ?   ?   A . n 
A 1 817 ARG 817 839 ?   ?   ?   A . n 
A 1 818 HIS 818 840 ?   ?   ?   A . n 
A 1 819 LYS 819 841 ?   ?   ?   A . n 
A 1 820 ASP 820 842 ?   ?   ?   A . n 
A 1 821 ALA 821 843 ?   ?   ?   A . n 
A 1 822 ASN 822 844 ?   ?   ?   A . n 
A 1 823 GLY 823 845 ?   ?   ?   A . n 
A 1 824 ALA 824 846 ?   ?   ?   A . n 
A 1 825 GLN 825 847 ?   ?   ?   A . n 
B 2 1   TRP 1   -8  ?   ?   ?   B . n 
B 2 2   SER 2   -7  ?   ?   ?   B . n 
B 2 3   HIS 3   -6  ?   ?   ?   B . n 
B 2 4   PRO 4   -5  ?   ?   ?   B . n 
B 2 5   GLN 5   -4  ?   ?   ?   B . n 
B 2 6   PHE 6   -3  ?   ?   ?   B . n 
B 2 7   GLU 7   -2  ?   ?   ?   B . n 
B 2 8   LYS 8   -1  ?   ?   ?   B . n 
B 2 9   GLY 9   0   ?   ?   ?   B . n 
B 2 10  GLY 10  1   ?   ?   ?   B . n 
B 2 11  GLY 11  2   ?   ?   ?   B . n 
B 2 12  SER 12  3   ?   ?   ?   B . n 
B 2 13  GLY 13  4   ?   ?   ?   B . n 
B 2 14  GLY 14  5   ?   ?   ?   B . n 
B 2 15  GLY 15  6   ?   ?   ?   B . n 
B 2 16  SER 16  7   ?   ?   ?   B . n 
B 2 17  GLY 17  8   ?   ?   ?   B . n 
B 2 18  GLY 18  9   ?   ?   ?   B . n 
B 2 19  SER 19  10  ?   ?   ?   B . n 
B 2 20  ALA 20  11  ?   ?   ?   B . n 
B 2 21  TRP 21  12  ?   ?   ?   B . n 
B 2 22  SER 22  13  ?   ?   ?   B . n 
B 2 23  HIS 23  14  ?   ?   ?   B . n 
B 2 24  PRO 24  15  ?   ?   ?   B . n 
B 2 25  GLN 25  16  ?   ?   ?   B . n 
B 2 26  PHE 26  17  ?   ?   ?   B . n 
B 2 27  GLU 27  18  ?   ?   ?   B . n 
B 2 28  LYS 28  19  ?   ?   ?   B . n 
B 2 29  GLY 29  20  ?   ?   ?   B . n 
B 2 30  ALA 30  21  ?   ?   ?   B . n 
B 2 31  LEU 31  22  ?   ?   ?   B . n 
B 2 32  VAL 32  23  ?   ?   ?   B . n 
B 2 33  PRO 33  24  ?   ?   ?   B . n 
B 2 34  ARG 34  25  ?   ?   ?   B . n 
B 2 35  GLY 35  26  ?   ?   ?   B . n 
B 2 36  ARG 36  27  ?   ?   ?   B . n 
B 2 37  SER 37  28  ?   ?   ?   B . n 
B 2 38  GLN 38  29  ?   ?   ?   B . n 
B 2 39  LYS 39  30  ?   ?   ?   B . n 
B 2 40  SER 40  31  ?   ?   ?   B . n 
B 2 41  PRO 41  32  ?   ?   ?   B . n 
B 2 42  PRO 42  33  ?   ?   ?   B . n 
B 2 43  SER 43  34  ?   ?   ?   B . n 
B 2 44  ILE 44  35  35  ILE ILE B . n 
B 2 45  GLY 45  36  36  GLY GLY B . n 
B 2 46  ILE 46  37  37  ILE ILE B . n 
B 2 47  ALA 47  38  38  ALA ALA B . n 
B 2 48  VAL 48  39  39  VAL VAL B . n 
B 2 49  ILE 49  40  40  ILE ILE B . n 
B 2 50  LEU 50  41  41  LEU LEU B . n 
B 2 51  VAL 51  42  42  VAL VAL B . n 
B 2 52  GLY 52  43  43  GLY GLY B . n 
B 2 53  THR 53  44  44  THR THR B . n 
B 2 54  SER 54  45  45  SER SER B . n 
B 2 55  ASP 55  46  46  ASP ASP B . n 
B 2 56  GLU 56  47  47  GLU GLU B . n 
B 2 57  VAL 57  48  48  VAL VAL B . n 
B 2 58  ALA 58  49  49  ALA ALA B . n 
B 2 59  ILE 59  50  50  ILE ILE B . n 
B 2 60  LYS 60  51  51  LYS LYS B . n 
B 2 61  ASP 61  52  52  ASP ASP B . n 
B 2 62  ALA 62  53  53  ALA ALA B . n 
B 2 63  HIS 63  54  54  HIS HIS B . n 
B 2 64  GLU 64  55  55  GLU GLU B . n 
B 2 65  LYS 65  56  56  LYS LYS B . n 
B 2 66  ASP 66  57  57  ASP ASP B . n 
B 2 67  ASP 67  58  58  ASP ASP B . n 
B 2 68  PHE 68  59  59  PHE PHE B . n 
B 2 69  HIS 69  60  60  HIS HIS B . n 
B 2 70  HIS 70  61  61  HIS HIS B . n 
B 2 71  LEU 71  62  62  LEU LEU B . n 
B 2 72  SER 72  63  63  SER SER B . n 
B 2 73  VAL 73  64  64  VAL VAL B . n 
B 2 74  VAL 74  65  65  VAL VAL B . n 
B 2 75  PRO 75  66  66  PRO PRO B . n 
B 2 76  ARG 76  67  67  ARG ARG B . n 
B 2 77  VAL 77  68  68  VAL VAL B . n 
B 2 78  GLU 78  69  69  GLU GLU B . n 
B 2 79  LEU 79  70  70  LEU LEU B . n 
B 2 80  VAL 80  71  71  VAL VAL B . n 
B 2 81  ALA 81  72  72  ALA ALA B . n 
B 2 82  MET 82  73  73  MET MET B . n 
B 2 83  ASN 83  74  74  ASN ASN B . n 
B 2 84  GLU 84  75  75  GLU GLU B . n 
B 2 85  THR 85  76  76  THR THR B . n 
B 2 86  ASP 86  77  77  ASP ASP B . n 
B 2 87  PRO 87  78  78  PRO PRO B . n 
B 2 88  LYS 88  79  79  LYS LYS B . n 
B 2 89  SER 89  80  80  SER SER B . n 
B 2 90  ILE 90  81  81  ILE ILE B . n 
B 2 91  ILE 91  82  82  ILE ILE B . n 
B 2 92  THR 92  83  83  THR THR B . n 
B 2 93  ARG 93  84  84  ARG ARG B . n 
B 2 94  ILE 94  85  85  ILE ILE B . n 
B 2 95  CYS 95  86  86  CYS CYS B . n 
B 2 96  ASP 96  87  87  ASP ASP B . n 
B 2 97  LEU 97  88  88  LEU LEU B . n 
B 2 98  MET 98  89  89  MET MET B . n 
B 2 99  SER 99  90  90  SER SER B . n 
B 2 100 ASP 100 91  91  ASP ASP B . n 
B 2 101 ARG 101 92  92  ARG ARG B . n 
B 2 102 LYS 102 93  93  LYS LYS B . n 
B 2 103 ILE 103 94  94  ILE ILE B . n 
B 2 104 GLN 104 95  95  GLN GLN B . n 
B 2 105 GLY 105 96  96  GLY GLY B . n 
B 2 106 VAL 106 97  97  VAL VAL B . n 
B 2 107 VAL 107 98  98  VAL VAL B . n 
B 2 108 PHE 108 99  99  PHE PHE B . n 
B 2 109 ALA 109 100 100 ALA ALA B . n 
B 2 110 ASP 110 101 101 ASP ASP B . n 
B 2 111 ASP 111 102 102 ASP ASP B . n 
B 2 112 THR 112 103 103 THR THR B . n 
B 2 113 ASP 113 104 104 ASP ASP B . n 
B 2 114 GLN 114 105 105 GLN GLN B . n 
B 2 115 GLU 115 106 106 GLU GLU B . n 
B 2 116 ALA 116 107 107 ALA ALA B . n 
B 2 117 ILE 117 108 108 ILE ILE B . n 
B 2 118 ALA 118 109 109 ALA ALA B . n 
B 2 119 GLN 119 110 110 GLN GLN B . n 
B 2 120 ILE 120 111 111 ILE ILE B . n 
B 2 121 LEU 121 112 112 LEU LEU B . n 
B 2 122 ASP 122 113 113 ASP ASP B . n 
B 2 123 PHE 123 114 114 PHE PHE B . n 
B 2 124 ILE 124 115 115 ILE ILE B . n 
B 2 125 SER 125 116 116 SER SER B . n 
B 2 126 ALA 126 117 117 ALA ALA B . n 
B 2 127 GLN 127 118 118 GLN GLN B . n 
B 2 128 THR 128 119 119 THR THR B . n 
B 2 129 LEU 129 120 120 LEU LEU B . n 
B 2 130 THR 130 121 121 THR THR B . n 
B 2 131 PRO 131 122 122 PRO PRO B . n 
B 2 132 ILE 132 123 123 ILE ILE B . n 
B 2 133 LEU 133 124 124 LEU LEU B . n 
B 2 134 GLY 134 125 125 GLY GLY B . n 
B 2 135 ILE 135 126 126 ILE ILE B . n 
B 2 136 HIS 136 127 127 HIS HIS B . n 
B 2 137 GLY 137 128 128 GLY GLY B . n 
B 2 138 GLY 138 129 129 GLY GLY B . n 
B 2 139 SER 139 130 130 SER SER B . n 
B 2 140 SER 140 131 131 SER SER B . n 
B 2 141 MET 141 132 132 MET MET B . n 
B 2 142 ILE 142 133 133 ILE ILE B . n 
B 2 143 MET 143 134 134 MET MET B . n 
B 2 144 ALA 144 135 135 ALA ALA B . n 
B 2 145 ASP 145 136 136 ASP ASP B . n 
B 2 146 LYS 146 137 137 LYS LYS B . n 
B 2 147 ASP 147 138 138 ASP ASP B . n 
B 2 148 GLU 148 139 139 GLU GLU B . n 
B 2 149 SER 149 140 140 SER SER B . n 
B 2 150 SER 150 141 141 SER SER B . n 
B 2 151 MET 151 142 142 MET MET B . n 
B 2 152 PHE 152 143 143 PHE PHE B . n 
B 2 153 PHE 153 144 144 PHE PHE B . n 
B 2 154 GLN 154 145 145 GLN GLN B . n 
B 2 155 PHE 155 146 146 PHE PHE B . n 
B 2 156 GLY 156 147 147 GLY GLY B . n 
B 2 157 PRO 157 148 148 PRO PRO B . n 
B 2 158 SER 158 149 149 SER SER B . n 
B 2 159 ILE 159 150 150 ILE ILE B . n 
B 2 160 GLU 160 151 151 GLU GLU B . n 
B 2 161 GLN 161 152 152 GLN GLN B . n 
B 2 162 GLN 162 153 153 GLN GLN B . n 
B 2 163 ALA 163 154 154 ALA ALA B . n 
B 2 164 SER 164 155 155 SER SER B . n 
B 2 165 VAL 165 156 156 VAL VAL B . n 
B 2 166 MET 166 157 157 MET MET B . n 
B 2 167 LEU 167 158 158 LEU LEU B . n 
B 2 168 ASN 168 159 159 ASN ASN B . n 
B 2 169 ILE 169 160 160 ILE ILE B . n 
B 2 170 MET 170 161 161 MET MET B . n 
B 2 171 GLU 171 162 162 GLU GLU B . n 
B 2 172 GLU 172 163 163 GLU GLU B . n 
B 2 173 TYR 173 164 164 TYR TYR B . n 
B 2 174 ASP 174 165 165 ASP ASP B . n 
B 2 175 TRP 175 166 166 TRP TRP B . n 
B 2 176 TYR 176 167 167 TYR TYR B . n 
B 2 177 ILE 177 168 168 ILE ILE B . n 
B 2 178 PHE 178 169 169 PHE PHE B . n 
B 2 179 SER 179 170 170 SER SER B . n 
B 2 180 ILE 180 171 171 ILE ILE B . n 
B 2 181 VAL 181 172 172 VAL VAL B . n 
B 2 182 THR 182 173 173 THR THR B . n 
B 2 183 THR 183 174 174 THR THR B . n 
B 2 184 TYR 184 175 175 TYR TYR B . n 
B 2 185 PHE 185 176 176 PHE PHE B . n 
B 2 186 PRO 186 177 177 PRO PRO B . n 
B 2 187 GLY 187 178 178 GLY GLY B . n 
B 2 188 TYR 188 179 179 TYR TYR B . n 
B 2 189 GLN 189 180 180 GLN GLN B . n 
B 2 190 ASP 190 181 181 ASP ASP B . n 
B 2 191 PHE 191 182 182 PHE PHE B . n 
B 2 192 VAL 192 183 183 VAL VAL B . n 
B 2 193 ASN 193 184 184 ASN ASN B . n 
B 2 194 LYS 194 185 185 LYS LYS B . n 
B 2 195 ILE 195 186 186 ILE ILE B . n 
B 2 196 ARG 196 187 187 ARG ARG B . n 
B 2 197 SER 197 188 188 SER SER B . n 
B 2 198 THR 198 189 189 THR THR B . n 
B 2 199 ILE 199 190 190 ILE ILE B . n 
B 2 200 GLU 200 191 191 GLU GLU B . n 
B 2 201 ASN 201 192 192 ASN ASN B . n 
B 2 202 SER 202 193 193 SER SER B . n 
B 2 203 PHE 203 194 194 PHE PHE B . n 
B 2 204 VAL 204 195 195 VAL VAL B . n 
B 2 205 GLY 205 196 196 GLY GLY B . n 
B 2 206 TRP 206 197 197 TRP TRP B . n 
B 2 207 GLU 207 198 198 GLU GLU B . n 
B 2 208 LEU 208 199 199 LEU LEU B . n 
B 2 209 GLU 209 200 200 GLU GLU B . n 
B 2 210 GLU 210 201 201 GLU GLU B . n 
B 2 211 VAL 211 202 202 VAL VAL B . n 
B 2 212 LEU 212 203 203 LEU LEU B . n 
B 2 213 LEU 213 204 204 LEU LEU B . n 
B 2 214 LEU 214 205 205 LEU LEU B . n 
B 2 215 ASP 215 206 206 ASP ASP B . n 
B 2 216 MET 216 207 207 MET MET B . n 
B 2 217 SER 217 208 208 SER SER B . n 
B 2 218 LEU 218 209 209 LEU LEU B . n 
B 2 219 ASP 219 210 210 ASP ASP B . n 
B 2 220 ASP 220 211 211 ASP ASP B . n 
B 2 221 GLY 221 212 212 GLY GLY B . n 
B 2 222 ASP 222 213 213 ASP ASP B . n 
B 2 223 SER 223 214 214 SER SER B . n 
B 2 224 LYS 224 215 215 LYS LYS B . n 
B 2 225 ILE 225 216 216 ILE ILE B . n 
B 2 226 GLN 226 217 217 GLN GLN B . n 
B 2 227 ASN 227 218 218 ASN ASN B . n 
B 2 228 GLN 228 219 219 GLN GLN B . n 
B 2 229 LEU 229 220 220 LEU LEU B . n 
B 2 230 LYS 230 221 221 LYS LYS B . n 
B 2 231 LYS 231 222 222 LYS LYS B . n 
B 2 232 LEU 232 223 223 LEU LEU B . n 
B 2 233 GLN 233 224 224 GLN GLN B . n 
B 2 234 SER 234 225 225 SER SER B . n 
B 2 235 PRO 235 226 226 PRO PRO B . n 
B 2 236 ILE 236 227 227 ILE ILE B . n 
B 2 237 ILE 237 228 228 ILE ILE B . n 
B 2 238 LEU 238 229 229 LEU LEU B . n 
B 2 239 LEU 239 230 230 LEU LEU B . n 
B 2 240 TYR 240 231 231 TYR TYR B . n 
B 2 241 CYS 241 232 232 CYS CYS B . n 
B 2 242 THR 242 233 233 THR THR B . n 
B 2 243 LYS 243 234 234 LYS LYS B . n 
B 2 244 GLU 244 235 235 GLU GLU B . n 
B 2 245 GLU 245 236 236 GLU GLU B . n 
B 2 246 ALA 246 237 237 ALA ALA B . n 
B 2 247 THR 247 238 238 THR THR B . n 
B 2 248 TYR 248 239 239 TYR TYR B . n 
B 2 249 ILE 249 240 240 ILE ILE B . n 
B 2 250 PHE 250 241 241 PHE PHE B . n 
B 2 251 GLU 251 242 242 GLU GLU B . n 
B 2 252 VAL 252 243 243 VAL VAL B . n 
B 2 253 ALA 253 244 244 ALA ALA B . n 
B 2 254 ASN 254 245 245 ASN ASN B . n 
B 2 255 SER 255 246 246 SER SER B . n 
B 2 256 VAL 256 247 247 VAL VAL B . n 
B 2 257 GLY 257 248 248 GLY GLY B . n 
B 2 258 LEU 258 249 249 LEU LEU B . n 
B 2 259 THR 259 250 250 THR THR B . n 
B 2 260 GLY 260 251 251 GLY GLY B . n 
B 2 261 TYR 261 252 252 TYR TYR B . n 
B 2 262 GLY 262 253 253 GLY GLY B . n 
B 2 263 TYR 263 254 254 TYR TYR B . n 
B 2 264 THR 264 255 255 THR THR B . n 
B 2 265 TRP 265 256 256 TRP TRP B . n 
B 2 266 ILE 266 257 257 ILE ILE B . n 
B 2 267 VAL 267 258 258 VAL VAL B . n 
B 2 268 PRO 268 259 259 PRO PRO B . n 
B 2 269 SER 269 260 260 SER SER B . n 
B 2 270 LEU 270 261 261 LEU LEU B . n 
B 2 271 VAL 271 262 262 VAL VAL B . n 
B 2 272 ALA 272 263 263 ALA ALA B . n 
B 2 273 GLY 273 264 264 GLY GLY B . n 
B 2 274 ASP 274 265 265 ASP ASP B . n 
B 2 275 THR 275 266 266 THR THR B . n 
B 2 276 ASP 276 267 267 ASP ASP B . n 
B 2 277 THR 277 268 268 THR THR B . n 
B 2 278 VAL 278 269 269 VAL VAL B . n 
B 2 279 PRO 279 270 270 PRO PRO B . n 
B 2 280 ALA 280 271 271 ALA ALA B . n 
B 2 281 GLU 281 272 272 GLU GLU B . n 
B 2 282 PHE 282 273 273 PHE PHE B . n 
B 2 283 PRO 283 274 274 PRO PRO B . n 
B 2 284 THR 284 275 275 THR THR B . n 
B 2 285 GLY 285 276 276 GLY GLY B . n 
B 2 286 LEU 286 277 277 LEU LEU B . n 
B 2 287 ILE 287 278 278 ILE ILE B . n 
B 2 288 SER 288 279 279 SER SER B . n 
B 2 289 VAL 289 280 280 VAL VAL B . n 
B 2 290 SER 290 281 281 SER SER B . n 
B 2 291 TYR 291 282 282 TYR TYR B . n 
B 2 292 ASP 292 283 283 ASP ASP B . n 
B 2 293 GLU 293 284 284 GLU GLU B . n 
B 2 294 TRP 294 285 285 TRP TRP B . n 
B 2 295 ASP 295 286 286 ASP ASP B . n 
B 2 296 TYR 296 287 287 TYR TYR B . n 
B 2 297 GLY 297 288 288 GLY GLY B . n 
B 2 298 LEU 298 289 289 LEU LEU B . n 
B 2 299 PRO 299 290 290 PRO PRO B . n 
B 2 300 ALA 300 291 291 ALA ALA B . n 
B 2 301 ARG 301 292 292 ARG ARG B . n 
B 2 302 VAL 302 293 293 VAL VAL B . n 
B 2 303 ARG 303 294 294 ARG ARG B . n 
B 2 304 ASP 304 295 295 ASP ASP B . n 
B 2 305 GLY 305 296 296 GLY GLY B . n 
B 2 306 ILE 306 297 297 ILE ILE B . n 
B 2 307 ALA 307 298 298 ALA ALA B . n 
B 2 308 ILE 308 299 299 ILE ILE B . n 
B 2 309 ILE 309 300 300 ILE ILE B . n 
B 2 310 THR 310 301 301 THR THR B . n 
B 2 311 THR 311 302 302 THR THR B . n 
B 2 312 ALA 312 303 303 ALA ALA B . n 
B 2 313 ALA 313 304 304 ALA ALA B . n 
B 2 314 SER 314 305 305 SER SER B . n 
B 2 315 ASP 315 306 306 ASP ASP B . n 
B 2 316 MET 316 307 307 MET MET B . n 
B 2 317 LEU 317 308 308 LEU LEU B . n 
B 2 318 SER 318 309 309 SER SER B . n 
B 2 319 GLU 319 310 310 GLU GLU B . n 
B 2 320 HIS 320 311 311 HIS HIS B . n 
B 2 321 SER 321 312 312 SER SER B . n 
B 2 322 PHE 322 313 313 PHE PHE B . n 
B 2 323 ILE 323 314 314 ILE ILE B . n 
B 2 324 PRO 324 315 315 PRO PRO B . n 
B 2 325 GLU 325 316 316 GLU GLU B . n 
B 2 326 PRO 326 317 317 PRO PRO B . n 
B 2 327 LYS 327 318 318 LYS LYS B . n 
B 2 328 SER 328 319 319 SER SER B . n 
B 2 329 SER 329 320 320 SER SER B . n 
B 2 330 CYS 330 321 321 CYS CYS B . n 
B 2 331 TYR 331 322 322 TYR TYR B . n 
B 2 332 ASN 332 323 323 ASN ASN B . n 
B 2 333 THR 333 324 324 THR THR B . n 
B 2 334 HIS 334 325 325 HIS HIS B . n 
B 2 335 GLU 335 326 326 GLU GLU B . n 
B 2 336 LYS 336 327 327 LYS LYS B . n 
B 2 337 ARG 337 328 328 ARG ARG B . n 
B 2 338 ILE 338 329 329 ILE ILE B . n 
B 2 339 TYR 339 330 330 TYR TYR B . n 
B 2 340 GLN 340 331 331 GLN GLN B . n 
B 2 341 SER 341 332 332 SER SER B . n 
B 2 342 ASN 342 333 333 ASN ASN B . n 
B 2 343 MET 343 334 334 MET MET B . n 
B 2 344 LEU 344 335 335 LEU LEU B . n 
B 2 345 ASN 345 336 336 ASN ASN B . n 
B 2 346 ARG 346 337 337 ARG ARG B . n 
B 2 347 TYR 347 338 338 TYR TYR B . n 
B 2 348 LEU 348 339 339 LEU LEU B . n 
B 2 349 ILE 349 340 340 ILE ILE B . n 
B 2 350 ASN 350 341 341 ASN ASN B . n 
B 2 351 VAL 351 342 342 VAL VAL B . n 
B 2 352 THR 352 343 343 THR THR B . n 
B 2 353 PHE 353 344 344 PHE PHE B . n 
B 2 354 GLU 354 345 345 GLU GLU B . n 
B 2 355 GLY 355 346 346 GLY GLY B . n 
B 2 356 ARG 356 347 347 ARG ARG B . n 
B 2 357 ASN 357 348 348 ASN ASN B . n 
B 2 358 LEU 358 349 349 LEU LEU B . n 
B 2 359 SER 359 350 350 SER SER B . n 
B 2 360 PHE 360 351 351 PHE PHE B . n 
B 2 361 SER 361 352 352 SER SER B . n 
B 2 362 GLU 362 353 353 GLU GLU B . n 
B 2 363 ASP 363 354 354 ASP ASP B . n 
B 2 364 GLY 364 355 355 GLY GLY B . n 
B 2 365 TYR 365 356 356 TYR TYR B . n 
B 2 366 GLN 366 357 357 GLN GLN B . n 
B 2 367 MET 367 358 358 MET MET B . n 
B 2 368 HIS 368 359 359 HIS HIS B . n 
B 2 369 PRO 369 360 360 PRO PRO B . n 
B 2 370 LYS 370 361 361 LYS LYS B . n 
B 2 371 LEU 371 362 362 LEU LEU B . n 
B 2 372 VAL 372 363 363 VAL VAL B . n 
B 2 373 ILE 373 364 364 ILE ILE B . n 
B 2 374 ILE 374 365 365 ILE ILE B . n 
B 2 375 LEU 375 366 366 LEU LEU B . n 
B 2 376 LEU 376 367 367 LEU LEU B . n 
B 2 377 ASN 377 368 368 ASN ASN B . n 
B 2 378 LYS 378 369 369 LYS LYS B . n 
B 2 379 GLU 379 370 370 GLU GLU B . n 
B 2 380 ARG 380 371 371 ARG ARG B . n 
B 2 381 LYS 381 372 372 LYS LYS B . n 
B 2 382 TRP 382 373 373 TRP TRP B . n 
B 2 383 GLU 383 374 374 GLU GLU B . n 
B 2 384 ARG 384 375 375 ARG ARG B . n 
B 2 385 VAL 385 376 376 VAL VAL B . n 
B 2 386 GLY 386 377 377 GLY GLY B . n 
B 2 387 LYS 387 378 378 LYS LYS B . n 
B 2 388 TRP 388 379 379 TRP TRP B . n 
B 2 389 LYS 389 380 380 LYS LYS B . n 
B 2 390 ASP 390 381 381 ASP ASP B . n 
B 2 391 LYS 391 382 382 LYS LYS B . n 
B 2 392 SER 392 383 383 SER SER B . n 
B 2 393 LEU 393 384 384 LEU LEU B . n 
B 2 394 GLN 394 385 385 GLN GLN B . n 
B 2 395 MET 395 386 386 MET MET B . n 
B 2 396 LYS 396 387 387 LYS LYS B . n 
B 2 397 TYR 397 388 388 TYR TYR B . n 
B 2 398 TYR 398 389 389 TYR TYR B . n 
B 2 399 VAL 399 390 390 VAL VAL B . n 
B 2 400 TRP 400 391 391 TRP TRP B . n 
B 2 401 PRO 401 392 392 PRO PRO B . n 
B 2 402 ARG 402 393 393 ARG ARG B . n 
B 2 403 MET 403 394 394 MET MET B . n 
B 2 404 CYS 404 395 ?   ?   ?   B . n 
B 2 405 PRO 405 396 ?   ?   ?   B . n 
B 2 406 GLU 406 397 ?   ?   ?   B . n 
B 2 407 THR 407 398 ?   ?   ?   B . n 
B 2 408 GLU 408 399 ?   ?   ?   B . n 
B 2 409 GLU 409 400 ?   ?   ?   B . n 
B 2 410 GLN 410 401 ?   ?   ?   B . n 
B 2 411 GLU 411 402 ?   ?   ?   B . n 
B 2 412 ASP 412 403 403 ASP ASP B . n 
B 2 413 ASP 413 404 404 ASP ASP B . n 
B 2 414 HIS 414 405 405 HIS HIS B . n 
B 2 415 LEU 415 406 406 LEU LEU B . n 
B 2 416 SER 416 407 407 SER SER B . n 
B 2 417 ILE 417 408 408 ILE ILE B . n 
B 2 418 VAL 418 409 409 VAL VAL B . n 
B 2 419 THR 419 410 410 THR THR B . n 
B 2 420 LEU 420 411 411 LEU LEU B . n 
B 2 421 GLU 421 412 412 GLU GLU B . n 
B 2 422 GLU 422 413 413 GLU GLU B . n 
B 2 423 ALA 423 414 414 ALA ALA B . n 
B 2 424 PRO 424 415 415 PRO PRO B . n 
B 2 425 PHE 425 416 416 PHE PHE B . n 
B 2 426 VAL 426 417 417 VAL VAL B . n 
B 2 427 ILE 427 418 418 ILE ILE B . n 
B 2 428 VAL 428 419 419 VAL VAL B . n 
B 2 429 GLU 429 420 420 GLU GLU B . n 
B 2 430 SER 430 421 421 SER SER B . n 
B 2 431 VAL 431 422 422 VAL VAL B . n 
B 2 432 ASP 432 423 423 ASP ASP B . n 
B 2 433 PRO 433 424 424 PRO PRO B . n 
B 2 434 LEU 434 425 425 LEU LEU B . n 
B 2 435 SER 435 426 426 SER SER B . n 
B 2 436 GLY 436 427 427 GLY GLY B . n 
B 2 437 THR 437 428 428 THR THR B . n 
B 2 438 CYS 438 429 429 CYS CYS B . n 
B 2 439 MET 439 430 430 MET MET B . n 
B 2 440 ARG 440 431 431 ARG ARG B . n 
B 2 441 ASN 441 432 432 ASN ASN B . n 
B 2 442 THR 442 433 433 THR THR B . n 
B 2 443 VAL 443 434 434 VAL VAL B . n 
B 2 444 PRO 444 435 435 PRO PRO B . n 
B 2 445 CYS 445 436 436 CYS CYS B . n 
B 2 446 GLN 446 437 437 GLN GLN B . n 
B 2 447 LYS 447 438 438 LYS LYS B . n 
B 2 448 ARG 448 439 439 ARG ARG B . n 
B 2 449 ILE 449 440 440 ILE ILE B . n 
B 2 450 VAL 450 441 ?   ?   ?   B . n 
B 2 451 THR 451 442 ?   ?   ?   B . n 
B 2 452 GLU 452 443 ?   ?   ?   B . n 
B 2 453 ASN 453 444 ?   ?   ?   B . n 
B 2 454 LYS 454 445 ?   ?   ?   B . n 
B 2 455 THR 455 446 ?   ?   ?   B . n 
B 2 456 ASP 456 447 ?   ?   ?   B . n 
B 2 457 GLU 457 448 ?   ?   ?   B . n 
B 2 458 GLU 458 449 ?   ?   ?   B . n 
B 2 459 PRO 459 450 ?   ?   ?   B . n 
B 2 460 GLY 460 451 451 GLY GLY B . n 
B 2 461 TYR 461 452 452 TYR TYR B . n 
B 2 462 ILE 462 453 453 ILE ILE B . n 
B 2 463 LYS 463 454 454 LYS LYS B . n 
B 2 464 LYS 464 455 455 LYS LYS B . n 
B 2 465 CYS 465 456 456 CYS CYS B . n 
B 2 466 CYS 466 457 457 CYS CYS B . n 
B 2 467 LYS 467 458 458 LYS LYS B . n 
B 2 468 GLY 468 459 459 GLY GLY B . n 
B 2 469 PHE 469 460 460 PHE PHE B . n 
B 2 470 CYS 470 461 461 CYS CYS B . n 
B 2 471 ILE 471 462 462 ILE ILE B . n 
B 2 472 ASP 472 463 463 ASP ASP B . n 
B 2 473 ILE 473 464 464 ILE ILE B . n 
B 2 474 LEU 474 465 465 LEU LEU B . n 
B 2 475 LYS 475 466 466 LYS LYS B . n 
B 2 476 LYS 476 467 467 LYS LYS B . n 
B 2 477 ILE 477 468 468 ILE ILE B . n 
B 2 478 SER 478 469 469 SER SER B . n 
B 2 479 LYS 479 470 470 LYS LYS B . n 
B 2 480 SER 480 471 471 SER SER B . n 
B 2 481 VAL 481 472 472 VAL VAL B . n 
B 2 482 LYS 482 473 473 LYS LYS B . n 
B 2 483 PHE 483 474 474 PHE PHE B . n 
B 2 484 THR 484 475 475 THR THR B . n 
B 2 485 TYR 485 476 476 TYR TYR B . n 
B 2 486 ASP 486 477 477 ASP ASP B . n 
B 2 487 LEU 487 478 478 LEU LEU B . n 
B 2 488 TYR 488 479 479 TYR TYR B . n 
B 2 489 LEU 489 480 480 LEU LEU B . n 
B 2 490 VAL 490 481 481 VAL VAL B . n 
B 2 491 THR 491 482 482 THR THR B . n 
B 2 492 ASN 492 483 483 ASN ASN B . n 
B 2 493 GLY 493 484 484 GLY GLY B . n 
B 2 494 LYS 494 485 485 LYS LYS B . n 
B 2 495 HIS 495 486 486 HIS HIS B . n 
B 2 496 GLY 496 487 487 GLY GLY B . n 
B 2 497 LYS 497 488 488 LYS LYS B . n 
B 2 498 LYS 498 489 489 LYS LYS B . n 
B 2 499 ILE 499 490 490 ILE ILE B . n 
B 2 500 ASN 500 491 491 ASN ASN B . n 
B 2 501 GLY 501 492 492 GLY GLY B . n 
B 2 502 THR 502 493 493 THR THR B . n 
B 2 503 TRP 503 494 494 TRP TRP B . n 
B 2 504 ASN 504 495 495 ASN ASN B . n 
B 2 505 GLY 505 496 496 GLY GLY B . n 
B 2 506 MET 506 497 497 MET MET B . n 
B 2 507 ILE 507 498 498 ILE ILE B . n 
B 2 508 GLY 508 499 499 GLY GLY B . n 
B 2 509 GLU 509 500 500 GLU GLU B . n 
B 2 510 VAL 510 501 501 VAL VAL B . n 
B 2 511 VAL 511 502 502 VAL VAL B . n 
B 2 512 MET 512 503 503 MET MET B . n 
B 2 513 LYS 513 504 504 LYS LYS B . n 
B 2 514 ARG 514 505 505 ARG ARG B . n 
B 2 515 ALA 515 506 506 ALA ALA B . n 
B 2 516 TYR 516 507 507 TYR TYR B . n 
B 2 517 MET 517 508 508 MET MET B . n 
B 2 518 ALA 518 509 509 ALA ALA B . n 
B 2 519 VAL 519 510 510 VAL VAL B . n 
B 2 520 GLY 520 511 511 GLY GLY B . n 
B 2 521 SER 521 512 512 SER SER B . n 
B 2 522 LEU 522 513 513 LEU LEU B . n 
B 2 523 THR 523 514 514 THR THR B . n 
B 2 524 ILE 524 515 515 ILE ILE B . n 
B 2 525 ASN 525 516 516 ASN ASN B . n 
B 2 526 GLU 526 517 517 GLU GLU B . n 
B 2 527 GLU 527 518 518 GLU GLU B . n 
B 2 528 ARG 528 519 519 ARG ARG B . n 
B 2 529 SER 529 520 520 SER SER B . n 
B 2 530 GLU 530 521 521 GLU GLU B . n 
B 2 531 VAL 531 522 522 VAL VAL B . n 
B 2 532 VAL 532 523 523 VAL VAL B . n 
B 2 533 ASP 533 524 524 ASP ASP B . n 
B 2 534 PHE 534 525 525 PHE PHE B . n 
B 2 535 SER 535 526 526 SER SER B . n 
B 2 536 VAL 536 527 527 VAL VAL B . n 
B 2 537 PRO 537 528 528 PRO PRO B . n 
B 2 538 PHE 538 529 529 PHE PHE B . n 
B 2 539 ILE 539 530 530 ILE ILE B . n 
B 2 540 GLU 540 531 531 GLU GLU B . n 
B 2 541 THR 541 532 532 THR THR B . n 
B 2 542 GLY 542 533 533 GLY GLY B . n 
B 2 543 ILE 543 534 534 ILE ILE B . n 
B 2 544 SER 544 535 535 SER SER B . n 
B 2 545 VAL 545 536 536 VAL VAL B . n 
B 2 546 MET 546 537 537 MET MET B . n 
B 2 547 VAL 547 538 538 VAL VAL B . n 
B 2 548 SER 548 539 539 SER SER B . n 
B 2 549 ARG 549 540 540 ARG ARG B . n 
B 2 550 SER 550 541 541 SER SER B . n 
B 2 551 ASN 551 542 542 ASN ASN B . n 
B 2 552 GLY 552 543 543 GLY GLY B . n 
B 2 553 THR 553 544 544 THR THR B . n 
B 2 554 VAL 554 545 545 VAL VAL B . n 
B 2 555 SER 555 546 546 SER SER B . n 
B 2 556 PRO 556 547 547 PRO PRO B . n 
B 2 557 SER 557 548 548 SER SER B . n 
B 2 558 ALA 558 549 549 ALA ALA B . n 
B 2 559 PHE 559 550 550 PHE PHE B . n 
B 2 560 LEU 560 551 551 LEU LEU B . n 
B 2 561 GLU 561 552 552 GLU GLU B . n 
B 2 562 PRO 562 553 553 PRO PRO B . n 
B 2 563 PHE 563 554 554 PHE PHE B . n 
B 2 564 SER 564 555 555 SER SER B . n 
B 2 565 ALA 565 556 556 ALA ALA B . n 
B 2 566 ASP 566 557 557 ASP ASP B . n 
B 2 567 VAL 567 558 558 VAL VAL B . n 
B 2 568 TRP 568 559 559 TRP TRP B . n 
B 2 569 VAL 569 560 560 VAL VAL B . n 
B 2 570 MET 570 561 561 MET MET B . n 
B 2 571 MET 571 562 562 MET MET B . n 
B 2 572 PHE 572 563 563 PHE PHE B . n 
B 2 573 VAL 573 564 564 VAL VAL B . n 
B 2 574 MET 574 565 565 MET MET B . n 
B 2 575 LEU 575 566 566 LEU LEU B . n 
B 2 576 LEU 576 567 567 LEU LEU B . n 
B 2 577 ILE 577 568 568 ILE ILE B . n 
B 2 578 VAL 578 569 569 VAL VAL B . n 
B 2 579 SER 579 570 570 SER SER B . n 
B 2 580 ALA 580 571 571 ALA ALA B . n 
B 2 581 VAL 581 572 572 VAL VAL B . n 
B 2 582 ALA 582 573 573 ALA ALA B . n 
B 2 583 VAL 583 574 574 VAL VAL B . n 
B 2 584 PHE 584 575 575 PHE PHE B . n 
B 2 585 VAL 585 576 576 VAL VAL B . n 
B 2 586 PHE 586 577 577 PHE PHE B . n 
B 2 587 GLU 587 578 578 GLU GLU B . n 
B 2 588 TYR 588 579 579 TYR TYR B . n 
B 2 589 PHE 589 580 580 PHE PHE B . n 
B 2 590 SER 590 581 581 SER SER B . n 
B 2 591 PRO 591 582 582 PRO PRO B . n 
B 2 592 VAL 592 583 583 VAL VAL B . n 
B 2 593 GLY 593 584 ?   ?   ?   B . n 
B 2 594 TYR 594 585 ?   ?   ?   B . n 
B 2 595 ASN 595 586 ?   ?   ?   B . n 
B 2 596 ARG 596 587 ?   ?   ?   B . n 
B 2 597 SER 597 588 ?   ?   ?   B . n 
B 2 598 LEU 598 589 ?   ?   ?   B . n 
B 2 599 ALA 599 590 ?   ?   ?   B . n 
B 2 600 ASP 600 591 ?   ?   ?   B . n 
B 2 601 GLY 601 592 ?   ?   ?   B . n 
B 2 602 ARG 602 593 ?   ?   ?   B . n 
B 2 603 GLU 603 594 ?   ?   ?   B . n 
B 2 604 PRO 604 595 ?   ?   ?   B . n 
B 2 605 GLY 605 596 ?   ?   ?   B . n 
B 2 606 GLY 606 597 ?   ?   ?   B . n 
B 2 607 PRO 607 598 598 PRO PRO B . n 
B 2 608 SER 608 599 599 SER SER B . n 
B 2 609 PHE 609 600 600 PHE PHE B . n 
B 2 610 THR 610 601 601 THR THR B . n 
B 2 611 ILE 611 602 602 ILE ILE B . n 
B 2 612 GLY 612 603 603 GLY GLY B . n 
B 2 613 LYS 613 604 604 LYS LYS B . n 
B 2 614 ALA 614 605 605 ALA ALA B . n 
B 2 615 ILE 615 606 606 ILE ILE B . n 
B 2 616 TRP 616 607 607 TRP TRP B . n 
B 2 617 LEU 617 608 608 LEU LEU B . n 
B 2 618 LEU 618 609 609 LEU LEU B . n 
B 2 619 TRP 619 610 610 TRP TRP B . n 
B 2 620 GLY 620 611 611 GLY GLY B . n 
B 2 621 LEU 621 612 612 LEU LEU B . n 
B 2 622 VAL 622 613 613 VAL VAL B . n 
B 2 623 PHE 623 614 614 PHE PHE B . n 
B 2 624 ASN 624 615 615 ASN ASN B . n 
B 2 625 ASN 625 616 616 ASN ASN B . n 
B 2 626 SER 626 617 617 SER SER B . n 
B 2 627 VAL 627 618 618 VAL VAL B . n 
B 2 628 PRO 628 619 619 PRO PRO B . n 
B 2 629 VAL 629 620 620 VAL VAL B . n 
B 2 630 GLN 630 621 621 GLN GLN B . n 
B 2 631 ASN 631 622 622 ASN ASN B . n 
B 2 632 PRO 632 623 623 PRO PRO B . n 
B 2 633 LYS 633 624 624 LYS LYS B . n 
B 2 634 GLY 634 625 625 GLY GLY B . n 
B 2 635 THR 635 626 626 THR THR B . n 
B 2 636 THR 636 627 627 THR THR B . n 
B 2 637 SER 637 628 628 SER SER B . n 
B 2 638 LYS 638 629 629 LYS LYS B . n 
B 2 639 ILE 639 630 630 ILE ILE B . n 
B 2 640 MET 640 631 631 MET MET B . n 
B 2 641 VAL 641 632 632 VAL VAL B . n 
B 2 642 SER 642 633 633 SER SER B . n 
B 2 643 VAL 643 634 634 VAL VAL B . n 
B 2 644 TRP 644 635 635 TRP TRP B . n 
B 2 645 ALA 645 636 636 ALA ALA B . n 
B 2 646 PHE 646 637 637 PHE PHE B . n 
B 2 647 PHE 647 638 638 PHE PHE B . n 
B 2 648 ALA 648 639 639 ALA ALA B . n 
B 2 649 VAL 649 640 640 VAL VAL B . n 
B 2 650 ILE 650 641 641 ILE ILE B . n 
B 2 651 PHE 651 642 642 PHE PHE B . n 
B 2 652 LEU 652 643 643 LEU LEU B . n 
B 2 653 ALA 653 644 644 ALA ALA B . n 
B 2 654 SER 654 645 645 SER SER B . n 
B 2 655 TYR 655 646 646 TYR TYR B . n 
B 2 656 THR 656 647 647 THR THR B . n 
B 2 657 ALA 657 648 648 ALA ALA B . n 
B 2 658 ASN 658 649 649 ASN ASN B . n 
B 2 659 LEU 659 650 650 LEU LEU B . n 
B 2 660 ALA 660 651 651 ALA ALA B . n 
B 2 661 ALA 661 652 652 ALA ALA B . n 
B 2 662 PHE 662 653 653 PHE PHE B . n 
B 2 663 MET 663 654 654 MET MET B . n 
B 2 664 ILE 664 655 655 ILE ILE B . n 
B 2 665 GLN 665 656 656 GLN GLN B . n 
B 2 666 GLU 666 657 657 GLU GLU B . n 
B 2 667 GLU 667 658 658 GLU GLU B . n 
B 2 668 TYR 668 659 659 TYR TYR B . n 
B 2 669 VAL 669 660 660 VAL VAL B . n 
B 2 670 ASP 670 661 661 ASP ASP B . n 
B 2 671 GLN 671 662 662 GLN GLN B . n 
B 2 672 VAL 672 663 663 VAL VAL B . n 
B 2 673 SER 673 664 664 SER SER B . n 
B 2 674 GLY 674 665 665 GLY GLY B . n 
B 2 675 LEU 675 666 666 LEU LEU B . n 
B 2 676 SER 676 667 667 SER SER B . n 
B 2 677 ASP 677 668 668 ASP ASP B . n 
B 2 678 LYS 678 669 669 LYS LYS B . n 
B 2 679 LYS 679 670 670 LYS LYS B . n 
B 2 680 PHE 680 671 671 PHE PHE B . n 
B 2 681 GLN 681 672 672 GLN GLN B . n 
B 2 682 ARG 682 673 673 ARG ARG B . n 
B 2 683 PRO 683 674 674 PRO PRO B . n 
B 2 684 ASN 684 675 675 ASN ASN B . n 
B 2 685 ASP 685 676 676 ASP ASP B . n 
B 2 686 PHE 686 677 677 PHE PHE B . n 
B 2 687 SER 687 678 678 SER SER B . n 
B 2 688 PRO 688 679 679 PRO PRO B . n 
B 2 689 PRO 689 680 680 PRO PRO B . n 
B 2 690 PHE 690 681 681 PHE PHE B . n 
B 2 691 ARG 691 682 682 ARG ARG B . n 
B 2 692 PHE 692 683 683 PHE PHE B . n 
B 2 693 GLY 693 684 684 GLY GLY B . n 
B 2 694 THR 694 685 685 THR THR B . n 
B 2 695 VAL 695 686 686 VAL VAL B . n 
B 2 696 PRO 696 687 687 PRO PRO B . n 
B 2 697 ASN 697 688 688 ASN ASN B . n 
B 2 698 GLY 698 689 689 GLY GLY B . n 
B 2 699 SER 699 690 690 SER SER B . n 
B 2 700 THR 700 691 691 THR THR B . n 
B 2 701 GLU 701 692 692 GLU GLU B . n 
B 2 702 ARG 702 693 693 ARG ARG B . n 
B 2 703 ASN 703 694 694 ASN ASN B . n 
B 2 704 ILE 704 695 695 ILE ILE B . n 
B 2 705 ARG 705 696 696 ARG ARG B . n 
B 2 706 ASN 706 697 697 ASN ASN B . n 
B 2 707 ASN 707 698 698 ASN ASN B . n 
B 2 708 TYR 708 699 699 TYR TYR B . n 
B 2 709 ALA 709 700 700 ALA ALA B . n 
B 2 710 GLU 710 701 701 GLU GLU B . n 
B 2 711 MET 711 702 702 MET MET B . n 
B 2 712 HIS 712 703 703 HIS HIS B . n 
B 2 713 ALA 713 704 704 ALA ALA B . n 
B 2 714 TYR 714 705 705 TYR TYR B . n 
B 2 715 MET 715 706 706 MET MET B . n 
B 2 716 GLY 716 707 707 GLY GLY B . n 
B 2 717 LYS 717 708 708 LYS LYS B . n 
B 2 718 PHE 718 709 709 PHE PHE B . n 
B 2 719 ASN 719 710 710 ASN ASN B . n 
B 2 720 GLN 720 711 711 GLN GLN B . n 
B 2 721 ARG 721 712 712 ARG ARG B . n 
B 2 722 GLY 722 713 713 GLY GLY B . n 
B 2 723 VAL 723 714 714 VAL VAL B . n 
B 2 724 ASP 724 715 715 ASP ASP B . n 
B 2 725 ASP 725 716 716 ASP ASP B . n 
B 2 726 ALA 726 717 717 ALA ALA B . n 
B 2 727 LEU 727 718 718 LEU LEU B . n 
B 2 728 LEU 728 719 719 LEU LEU B . n 
B 2 729 SER 729 720 720 SER SER B . n 
B 2 730 LEU 730 721 721 LEU LEU B . n 
B 2 731 LYS 731 722 722 LYS LYS B . n 
B 2 732 THR 732 723 723 THR THR B . n 
B 2 733 GLY 733 724 724 GLY GLY B . n 
B 2 734 LYS 734 725 725 LYS LYS B . n 
B 2 735 LEU 735 726 726 LEU LEU B . n 
B 2 736 ASP 736 727 727 ASP ASP B . n 
B 2 737 ALA 737 728 728 ALA ALA B . n 
B 2 738 PHE 738 729 729 PHE PHE B . n 
B 2 739 ILE 739 730 730 ILE ILE B . n 
B 2 740 TYR 740 731 731 TYR TYR B . n 
B 2 741 ASP 741 732 732 ASP ASP B . n 
B 2 742 ALA 742 733 733 ALA ALA B . n 
B 2 743 ALA 743 734 734 ALA ALA B . n 
B 2 744 VAL 744 735 735 VAL VAL B . n 
B 2 745 LEU 745 736 736 LEU LEU B . n 
B 2 746 ASN 746 737 737 ASN ASN B . n 
B 2 747 TYR 747 738 738 TYR TYR B . n 
B 2 748 MET 748 739 739 MET MET B . n 
B 2 749 ALA 749 740 740 ALA ALA B . n 
B 2 750 GLY 750 741 741 GLY GLY B . n 
B 2 751 ARG 751 742 742 ARG ARG B . n 
B 2 752 ASP 752 743 743 ASP ASP B . n 
B 2 753 GLU 753 744 744 GLU GLU B . n 
B 2 754 GLY 754 745 745 GLY GLY B . n 
B 2 755 CYS 755 746 746 CYS CYS B . n 
B 2 756 LYS 756 747 747 LYS LYS B . n 
B 2 757 LEU 757 748 748 LEU LEU B . n 
B 2 758 VAL 758 749 749 VAL VAL B . n 
B 2 759 THR 759 750 750 THR THR B . n 
B 2 760 ILE 760 751 751 ILE ILE B . n 
B 2 761 GLY 761 752 752 GLY GLY B . n 
B 2 762 SER 762 753 753 SER SER B . n 
B 2 763 GLY 763 754 754 GLY GLY B . n 
B 2 764 LYS 764 755 755 LYS LYS B . n 
B 2 765 VAL 765 756 756 VAL VAL B . n 
B 2 766 PHE 766 757 757 PHE PHE B . n 
B 2 767 ALA 767 758 758 ALA ALA B . n 
B 2 768 SER 768 759 759 SER SER B . n 
B 2 769 THR 769 760 760 THR THR B . n 
B 2 770 GLY 770 761 761 GLY GLY B . n 
B 2 771 TYR 771 762 762 TYR TYR B . n 
B 2 772 GLY 772 763 763 GLY GLY B . n 
B 2 773 ILE 773 764 764 ILE ILE B . n 
B 2 774 ALA 774 765 765 ALA ALA B . n 
B 2 775 ILE 775 766 766 ILE ILE B . n 
B 2 776 GLN 776 767 767 GLN GLN B . n 
B 2 777 LYS 777 768 768 LYS LYS B . n 
B 2 778 ASP 778 769 769 ASP ASP B . n 
B 2 779 SER 779 770 770 SER SER B . n 
B 2 780 GLY 780 771 771 GLY GLY B . n 
B 2 781 TRP 781 772 772 TRP TRP B . n 
B 2 782 LYS 782 773 773 LYS LYS B . n 
B 2 783 ARG 783 774 774 ARG ARG B . n 
B 2 784 GLN 784 775 775 GLN GLN B . n 
B 2 785 VAL 785 776 776 VAL VAL B . n 
B 2 786 ASP 786 777 777 ASP ASP B . n 
B 2 787 LEU 787 778 778 LEU LEU B . n 
B 2 788 ALA 788 779 779 ALA ALA B . n 
B 2 789 ILE 789 780 780 ILE ILE B . n 
B 2 790 LEU 790 781 781 LEU LEU B . n 
B 2 791 GLN 791 782 782 GLN GLN B . n 
B 2 792 LEU 792 783 783 LEU LEU B . n 
B 2 793 PHE 793 784 784 PHE PHE B . n 
B 2 794 GLY 794 785 785 GLY GLY B . n 
B 2 795 ASP 795 786 786 ASP ASP B . n 
B 2 796 GLY 796 787 787 GLY GLY B . n 
B 2 797 GLU 797 788 788 GLU GLU B . n 
B 2 798 MET 798 789 789 MET MET B . n 
B 2 799 GLU 799 790 790 GLU GLU B . n 
B 2 800 GLU 800 791 791 GLU GLU B . n 
B 2 801 LEU 801 792 792 LEU LEU B . n 
B 2 802 GLU 802 793 793 GLU GLU B . n 
B 2 803 ALA 803 794 794 ALA ALA B . n 
B 2 804 LEU 804 795 795 LEU LEU B . n 
B 2 805 TRP 805 796 796 TRP TRP B . n 
B 2 806 LEU 806 797 797 LEU LEU B . n 
B 2 807 THR 807 798 798 THR THR B . n 
B 2 808 GLY 808 799 799 GLY GLY B . n 
B 2 809 ILE 809 800 800 ILE ILE B . n 
B 2 810 CYS 810 801 801 CYS CYS B . n 
B 2 811 HIS 811 802 802 HIS HIS B . n 
B 2 812 ASN 812 803 803 ASN ASN B . n 
B 2 813 GLU 813 804 804 GLU GLU B . n 
B 2 814 LYS 814 805 805 LYS LYS B . n 
B 2 815 ASN 815 806 806 ASN ASN B . n 
B 2 816 GLU 816 807 807 GLU GLU B . n 
B 2 817 VAL 817 808 808 VAL VAL B . n 
B 2 818 MET 818 809 809 MET MET B . n 
B 2 819 SER 819 810 810 SER SER B . n 
B 2 820 SER 820 811 811 SER SER B . n 
B 2 821 GLN 821 812 812 GLN GLN B . n 
B 2 822 LEU 822 813 813 LEU LEU B . n 
B 2 823 ASP 823 814 814 ASP ASP B . n 
B 2 824 ILE 824 815 815 ILE ILE B . n 
B 2 825 ASP 825 816 816 ASP ASP B . n 
B 2 826 ASN 826 817 817 ASN ASN B . n 
B 2 827 MET 827 818 818 MET MET B . n 
B 2 828 ALA 828 819 819 ALA ALA B . n 
B 2 829 GLY 829 820 820 GLY GLY B . n 
B 2 830 VAL 830 821 821 VAL VAL B . n 
B 2 831 PHE 831 822 822 PHE PHE B . n 
B 2 832 TYR 832 823 823 TYR TYR B . n 
B 2 833 MET 833 824 824 MET MET B . n 
B 2 834 LEU 834 825 825 LEU LEU B . n 
B 2 835 GLY 835 826 826 GLY GLY B . n 
B 2 836 ALA 836 827 827 ALA ALA B . n 
B 2 837 ALA 837 828 828 ALA ALA B . n 
B 2 838 MET 838 829 829 MET MET B . n 
B 2 839 ALA 839 830 830 ALA ALA B . n 
B 2 840 LEU 840 831 831 LEU LEU B . n 
B 2 841 SER 841 832 832 SER SER B . n 
B 2 842 LEU 842 833 833 LEU LEU B . n 
B 2 843 ILE 843 834 834 ILE ILE B . n 
B 2 844 THR 844 835 835 THR THR B . n 
B 2 845 PHE 845 836 836 PHE PHE B . n 
B 2 846 ILE 846 837 837 ILE ILE B . n 
B 2 847 SER 847 838 838 SER SER B . n 
B 2 848 GLU 848 839 839 GLU GLU B . n 
B 2 849 HIS 849 840 840 HIS HIS B . n 
B 2 850 LEU 850 841 841 LEU LEU B . n 
B 2 851 PHE 851 842 ?   ?   ?   B . n 
B 2 852 TYR 852 843 ?   ?   ?   B . n 
B 2 853 TRP 853 844 ?   ?   ?   B . n 
B 2 854 GLN 854 845 ?   ?   ?   B . n 
B 2 855 PHE 855 846 ?   ?   ?   B . n 
B 2 856 ARG 856 847 ?   ?   ?   B . n 
B 2 857 HIS 857 848 ?   ?   ?   B . n 
B 2 858 SER 858 849 ?   ?   ?   B . n 
B 2 859 PHE 859 850 ?   ?   ?   B . n 
B 2 860 MET 860 851 ?   ?   ?   B . n 
B 2 861 GLY 861 852 ?   ?   ?   B . n 
B 2 862 GLY 862 853 ?   ?   ?   B . n 
B 2 863 PRO 863 854 ?   ?   ?   B . n 
B 2 864 GLY 864 855 ?   ?   ?   B . n 
B 2 865 SER 865 856 ?   ?   ?   B . n 
B 2 866 GLY 866 857 ?   ?   ?   B . n 
B 2 867 ALA 867 858 ?   ?   ?   B . n 
B 2 868 THR 868 859 ?   ?   ?   B . n 
B 2 869 ASN 869 860 ?   ?   ?   B . n 
B 2 870 PHE 870 861 ?   ?   ?   B . n 
B 2 871 SER 871 862 ?   ?   ?   B . n 
B 2 872 LEU 872 863 ?   ?   ?   B . n 
B 2 873 LEU 873 864 ?   ?   ?   B . n 
B 2 874 LYS 874 865 ?   ?   ?   B . n 
B 2 875 GLN 875 866 ?   ?   ?   B . n 
B 2 876 ALA 876 867 ?   ?   ?   B . n 
B 2 877 GLY 877 868 ?   ?   ?   B . n 
B 2 878 ASP 878 869 ?   ?   ?   B . n 
B 2 879 VAL 879 870 ?   ?   ?   B . n 
B 2 880 GLU 880 871 ?   ?   ?   B . n 
B 2 881 GLU 881 872 ?   ?   ?   B . n 
B 2 882 ASN 882 873 ?   ?   ?   B . n 
B 2 883 PRO 883 874 ?   ?   ?   B . n 
B 2 884 GLY 884 875 ?   ?   ?   B . n 
C 1 1   ASP 1   23  ?   ?   ?   C . n 
C 1 2   PRO 2   24  ?   ?   ?   C . n 
C 1 3   LYS 3   25  25  LYS LYS C . n 
C 1 4   ILE 4   26  26  ILE ILE C . n 
C 1 5   VAL 5   27  27  VAL VAL C . n 
C 1 6   ASN 6   28  28  ASN ASN C . n 
C 1 7   ILE 7   29  29  ILE ILE C . n 
C 1 8   GLY 8   30  30  GLY GLY C . n 
C 1 9   ALA 9   31  31  ALA ALA C . n 
C 1 10  VAL 10  32  32  VAL VAL C . n 
C 1 11  LEU 11  33  33  LEU LEU C . n 
C 1 12  SER 12  34  34  SER SER C . n 
C 1 13  THR 13  35  35  THR THR C . n 
C 1 14  ARG 14  36  36  ARG ARG C . n 
C 1 15  LYS 15  37  37  LYS LYS C . n 
C 1 16  HIS 16  38  38  HIS HIS C . n 
C 1 17  GLU 17  39  39  GLU GLU C . n 
C 1 18  GLN 18  40  40  GLN GLN C . n 
C 1 19  MET 19  41  41  MET MET C . n 
C 1 20  PHE 20  42  42  PHE PHE C . n 
C 1 21  ARG 21  43  43  ARG ARG C . n 
C 1 22  GLU 22  44  44  GLU GLU C . n 
C 1 23  ALA 23  45  45  ALA ALA C . n 
C 1 24  VAL 24  46  46  VAL VAL C . n 
C 1 25  ASN 25  47  47  ASN ASN C . n 
C 1 26  GLN 26  48  48  GLN GLN C . n 
C 1 27  ALA 27  49  49  ALA ALA C . n 
C 1 28  ASN 28  50  50  ASN ASN C . n 
C 1 29  LYS 29  51  51  LYS LYS C . n 
C 1 30  ARG 30  52  52  ARG ARG C . n 
C 1 31  HIS 31  53  53  HIS HIS C . n 
C 1 32  GLY 32  54  54  GLY GLY C . n 
C 1 33  SER 33  55  55  SER SER C . n 
C 1 34  TRP 34  56  56  TRP TRP C . n 
C 1 35  LYS 35  57  57  LYS LYS C . n 
C 1 36  ILE 36  58  58  ILE ILE C . n 
C 1 37  GLN 37  59  59  GLN GLN C . n 
C 1 38  LEU 38  60  60  LEU LEU C . n 
C 1 39  ASN 39  61  61  ASN ASN C . n 
C 1 40  ALA 40  62  62  ALA ALA C . n 
C 1 41  THR 41  63  63  THR THR C . n 
C 1 42  SER 42  64  64  SER SER C . n 
C 1 43  VAL 43  65  65  VAL VAL C . n 
C 1 44  THR 44  66  66  THR THR C . n 
C 1 45  HIS 45  67  67  HIS HIS C . n 
C 1 46  LYS 46  68  68  LYS LYS C . n 
C 1 47  PRO 47  69  69  PRO PRO C . n 
C 1 48  ASN 48  70  70  ASN ASN C . n 
C 1 49  ALA 49  71  71  ALA ALA C . n 
C 1 50  ILE 50  72  72  ILE ILE C . n 
C 1 51  GLN 51  73  73  GLN GLN C . n 
C 1 52  MET 52  74  74  MET MET C . n 
C 1 53  ALA 53  75  75  ALA ALA C . n 
C 1 54  LEU 54  76  76  LEU LEU C . n 
C 1 55  SER 55  77  77  SER SER C . n 
C 1 56  VAL 56  78  78  VAL VAL C . n 
C 1 57  CYS 57  79  79  CYS CYS C . n 
C 1 58  GLU 58  80  80  GLU GLU C . n 
C 1 59  ASP 59  81  81  ASP ASP C . n 
C 1 60  LEU 60  82  82  LEU LEU C . n 
C 1 61  ILE 61  83  83  ILE ILE C . n 
C 1 62  SER 62  84  84  SER SER C . n 
C 1 63  SER 63  85  85  SER SER C . n 
C 1 64  GLN 64  86  86  GLN GLN C . n 
C 1 65  VAL 65  87  87  VAL VAL C . n 
C 1 66  TYR 66  88  88  TYR TYR C . n 
C 1 67  ALA 67  89  89  ALA ALA C . n 
C 1 68  ILE 68  90  90  ILE ILE C . n 
C 1 69  LEU 69  91  91  LEU LEU C . n 
C 1 70  VAL 70  92  92  VAL VAL C . n 
C 1 71  SER 71  93  93  SER SER C . n 
C 1 72  HIS 72  94  94  HIS HIS C . n 
C 1 73  PRO 73  95  95  PRO PRO C . n 
C 1 74  PRO 74  96  96  PRO PRO C . n 
C 1 75  THR 75  97  97  THR THR C . n 
C 1 76  PRO 76  98  98  PRO PRO C . n 
C 1 77  ASN 77  99  99  ASN ASN C . n 
C 1 78  ASP 78  100 100 ASP ASP C . n 
C 1 79  HIS 79  101 101 HIS HIS C . n 
C 1 80  PHE 80  102 102 PHE PHE C . n 
C 1 81  THR 81  103 103 THR THR C . n 
C 1 82  PRO 82  104 104 PRO PRO C . n 
C 1 83  THR 83  105 105 THR THR C . n 
C 1 84  PRO 84  106 106 PRO PRO C . n 
C 1 85  VAL 85  107 107 VAL VAL C . n 
C 1 86  SER 86  108 108 SER SER C . n 
C 1 87  TYR 87  109 109 TYR TYR C . n 
C 1 88  THR 88  110 110 THR THR C . n 
C 1 89  ALA 89  111 111 ALA ALA C . n 
C 1 90  GLY 90  112 112 GLY GLY C . n 
C 1 91  PHE 91  113 113 PHE PHE C . n 
C 1 92  TYR 92  114 114 TYR TYR C . n 
C 1 93  ARG 93  115 115 ARG ARG C . n 
C 1 94  ILE 94  116 116 ILE ILE C . n 
C 1 95  PRO 95  117 117 PRO PRO C . n 
C 1 96  VAL 96  118 118 VAL VAL C . n 
C 1 97  LEU 97  119 119 LEU LEU C . n 
C 1 98  GLY 98  120 120 GLY GLY C . n 
C 1 99  LEU 99  121 121 LEU LEU C . n 
C 1 100 THR 100 122 122 THR THR C . n 
C 1 101 THR 101 123 123 THR THR C . n 
C 1 102 ARG 102 124 124 ARG ARG C . n 
C 1 103 MET 103 125 125 MET MET C . n 
C 1 104 SER 104 126 126 SER SER C . n 
C 1 105 ILE 105 127 127 ILE ILE C . n 
C 1 106 TYR 106 128 128 TYR TYR C . n 
C 1 107 SER 107 129 129 SER SER C . n 
C 1 108 ASP 108 130 130 ASP ASP C . n 
C 1 109 LYS 109 131 131 LYS LYS C . n 
C 1 110 SER 110 132 132 SER SER C . n 
C 1 111 ILE 111 133 133 ILE ILE C . n 
C 1 112 HIS 112 134 134 HIS HIS C . n 
C 1 113 LEU 113 135 135 LEU LEU C . n 
C 1 114 SER 114 136 136 SER SER C . n 
C 1 115 PHE 115 137 137 PHE PHE C . n 
C 1 116 LEU 116 138 138 LEU LEU C . n 
C 1 117 ARG 117 139 139 ARG ARG C . n 
C 1 118 THR 118 140 140 THR THR C . n 
C 1 119 VAL 119 141 141 VAL VAL C . n 
C 1 120 PRO 120 142 142 PRO PRO C . n 
C 1 121 PRO 121 143 143 PRO PRO C . n 
C 1 122 TYR 122 144 144 TYR TYR C . n 
C 1 123 SER 123 145 145 SER SER C . n 
C 1 124 HIS 124 146 146 HIS HIS C . n 
C 1 125 GLN 125 147 147 GLN GLN C . n 
C 1 126 SER 126 148 148 SER SER C . n 
C 1 127 SER 127 149 149 SER SER C . n 
C 1 128 VAL 128 150 150 VAL VAL C . n 
C 1 129 TRP 129 151 151 TRP TRP C . n 
C 1 130 PHE 130 152 152 PHE PHE C . n 
C 1 131 GLU 131 153 153 GLU GLU C . n 
C 1 132 MET 132 154 154 MET MET C . n 
C 1 133 MET 133 155 155 MET MET C . n 
C 1 134 ARG 134 156 156 ARG ARG C . n 
C 1 135 VAL 135 157 157 VAL VAL C . n 
C 1 136 TYR 136 158 158 TYR TYR C . n 
C 1 137 SER 137 159 159 SER SER C . n 
C 1 138 TRP 138 160 160 TRP TRP C . n 
C 1 139 ASN 139 161 161 ASN ASN C . n 
C 1 140 HIS 140 162 162 HIS HIS C . n 
C 1 141 ILE 141 163 163 ILE ILE C . n 
C 1 142 ILE 142 164 164 ILE ILE C . n 
C 1 143 LEU 143 165 165 LEU LEU C . n 
C 1 144 LEU 144 166 166 LEU LEU C . n 
C 1 145 VAL 145 167 167 VAL VAL C . n 
C 1 146 SER 146 168 168 SER SER C . n 
C 1 147 ASP 147 169 169 ASP ASP C . n 
C 1 148 ASP 148 170 170 ASP ASP C . n 
C 1 149 HIS 149 171 171 HIS HIS C . n 
C 1 150 GLU 150 172 172 GLU GLU C . n 
C 1 151 GLY 151 173 173 GLY GLY C . n 
C 1 152 ARG 152 174 174 ARG ARG C . n 
C 1 153 ALA 153 175 175 ALA ALA C . n 
C 1 154 ALA 154 176 176 ALA ALA C . n 
C 1 155 GLN 155 177 177 GLN GLN C . n 
C 1 156 LYS 156 178 178 LYS LYS C . n 
C 1 157 ARG 157 179 179 ARG ARG C . n 
C 1 158 LEU 158 180 180 LEU LEU C . n 
C 1 159 GLU 159 181 181 GLU GLU C . n 
C 1 160 THR 160 182 182 THR THR C . n 
C 1 161 LEU 161 183 183 LEU LEU C . n 
C 1 162 LEU 162 184 184 LEU LEU C . n 
C 1 163 GLU 163 185 185 GLU GLU C . n 
C 1 164 GLU 164 186 186 GLU GLU C . n 
C 1 165 ARG 165 187 187 ARG ARG C . n 
C 1 166 GLU 166 188 188 GLU GLU C . n 
C 1 167 SER 167 189 189 SER SER C . n 
C 1 168 LYS 168 190 190 LYS LYS C . n 
C 1 169 ALA 169 191 191 ALA ALA C . n 
C 1 170 GLU 170 192 192 GLU GLU C . n 
C 1 171 LYS 171 193 193 LYS LYS C . n 
C 1 172 VAL 172 194 194 VAL VAL C . n 
C 1 173 LEU 173 195 195 LEU LEU C . n 
C 1 174 GLN 174 196 196 GLN GLN C . n 
C 1 175 PHE 175 197 197 PHE PHE C . n 
C 1 176 ASP 176 198 198 ASP ASP C . n 
C 1 177 PRO 177 199 199 PRO PRO C . n 
C 1 178 GLY 178 200 200 GLY GLY C . n 
C 1 179 THR 179 201 201 THR THR C . n 
C 1 180 LYS 180 202 202 LYS LYS C . n 
C 1 181 ASN 181 203 203 ASN ASN C . n 
C 1 182 VAL 182 204 204 VAL VAL C . n 
C 1 183 THR 183 205 205 THR THR C . n 
C 1 184 ALA 184 206 206 ALA ALA C . n 
C 1 185 LEU 185 207 207 LEU LEU C . n 
C 1 186 LEU 186 208 208 LEU LEU C . n 
C 1 187 MET 187 209 209 MET MET C . n 
C 1 188 GLU 188 210 210 GLU GLU C . n 
C 1 189 ALA 189 211 211 ALA ALA C . n 
C 1 190 LYS 190 212 212 LYS LYS C . n 
C 1 191 GLU 191 213 213 GLU GLU C . n 
C 1 192 LEU 192 214 214 LEU LEU C . n 
C 1 193 GLU 193 215 215 GLU GLU C . n 
C 1 194 ALA 194 216 216 ALA ALA C . n 
C 1 195 ARG 195 217 217 ARG ARG C . n 
C 1 196 VAL 196 218 218 VAL VAL C . n 
C 1 197 ILE 197 219 219 ILE ILE C . n 
C 1 198 ILE 198 220 220 ILE ILE C . n 
C 1 199 LEU 199 221 221 LEU LEU C . n 
C 1 200 SER 200 222 222 SER SER C . n 
C 1 201 ALA 201 223 223 ALA ALA C . n 
C 1 202 SER 202 224 224 SER SER C . n 
C 1 203 GLU 203 225 225 GLU GLU C . n 
C 1 204 ASP 204 226 226 ASP ASP C . n 
C 1 205 ASP 205 227 227 ASP ASP C . n 
C 1 206 ALA 206 228 228 ALA ALA C . n 
C 1 207 ALA 207 229 229 ALA ALA C . n 
C 1 208 THR 208 230 230 THR THR C . n 
C 1 209 VAL 209 231 231 VAL VAL C . n 
C 1 210 TYR 210 232 232 TYR TYR C . n 
C 1 211 ARG 211 233 233 ARG ARG C . n 
C 1 212 ALA 212 234 234 ALA ALA C . n 
C 1 213 ALA 213 235 235 ALA ALA C . n 
C 1 214 ALA 214 236 236 ALA ALA C . n 
C 1 215 MET 215 237 237 MET MET C . n 
C 1 216 LEU 216 238 238 LEU LEU C . n 
C 1 217 ASN 217 239 239 ASN ASN C . n 
C 1 218 MET 218 240 240 MET MET C . n 
C 1 219 THR 219 241 241 THR THR C . n 
C 1 220 GLY 220 242 242 GLY GLY C . n 
C 1 221 SER 221 243 243 SER SER C . n 
C 1 222 GLY 222 244 244 GLY GLY C . n 
C 1 223 TYR 223 245 245 TYR TYR C . n 
C 1 224 VAL 224 246 246 VAL VAL C . n 
C 1 225 TRP 225 247 247 TRP TRP C . n 
C 1 226 LEU 226 248 248 LEU LEU C . n 
C 1 227 VAL 227 249 249 VAL VAL C . n 
C 1 228 GLY 228 250 250 GLY GLY C . n 
C 1 229 GLU 229 251 251 GLU GLU C . n 
C 1 230 ARG 230 252 252 ARG ARG C . n 
C 1 231 GLU 231 253 253 GLU GLU C . n 
C 1 232 ILE 232 254 254 ILE ILE C . n 
C 1 233 SER 233 255 255 SER SER C . n 
C 1 234 GLY 234 256 256 GLY GLY C . n 
C 1 235 ASN 235 257 257 ASN ASN C . n 
C 1 236 ALA 236 258 258 ALA ALA C . n 
C 1 237 LEU 237 259 259 LEU LEU C . n 
C 1 238 ARG 238 260 260 ARG ARG C . n 
C 1 239 TYR 239 261 261 TYR TYR C . n 
C 1 240 ALA 240 262 262 ALA ALA C . n 
C 1 241 PRO 241 263 263 PRO PRO C . n 
C 1 242 ASP 242 264 264 ASP ASP C . n 
C 1 243 GLY 243 265 265 GLY GLY C . n 
C 1 244 ILE 244 266 266 ILE ILE C . n 
C 1 245 LEU 245 267 267 LEU LEU C . n 
C 1 246 GLY 246 268 268 GLY GLY C . n 
C 1 247 LEU 247 269 269 LEU LEU C . n 
C 1 248 GLN 248 270 270 GLN GLN C . n 
C 1 249 LEU 249 271 271 LEU LEU C . n 
C 1 250 ILE 250 272 272 ILE ILE C . n 
C 1 251 ASN 251 273 273 ASN ASN C . n 
C 1 252 GLY 252 274 274 GLY GLY C . n 
C 1 253 LYS 253 275 275 LYS LYS C . n 
C 1 254 ASN 254 276 276 ASN ASN C . n 
C 1 255 GLU 255 277 277 GLU GLU C . n 
C 1 256 SER 256 278 278 SER SER C . n 
C 1 257 ALA 257 279 279 ALA ALA C . n 
C 1 258 HIS 258 280 280 HIS HIS C . n 
C 1 259 ILE 259 281 281 ILE ILE C . n 
C 1 260 SER 260 282 282 SER SER C . n 
C 1 261 ASP 261 283 283 ASP ASP C . n 
C 1 262 ALA 262 284 284 ALA ALA C . n 
C 1 263 VAL 263 285 285 VAL VAL C . n 
C 1 264 GLY 264 286 286 GLY GLY C . n 
C 1 265 VAL 265 287 287 VAL VAL C . n 
C 1 266 VAL 266 288 288 VAL VAL C . n 
C 1 267 ALA 267 289 289 ALA ALA C . n 
C 1 268 GLN 268 290 290 GLN GLN C . n 
C 1 269 ALA 269 291 291 ALA ALA C . n 
C 1 270 VAL 270 292 292 VAL VAL C . n 
C 1 271 HIS 271 293 293 HIS HIS C . n 
C 1 272 GLU 272 294 294 GLU GLU C . n 
C 1 273 LEU 273 295 295 LEU LEU C . n 
C 1 274 LEU 274 296 296 LEU LEU C . n 
C 1 275 GLU 275 297 297 GLU GLU C . n 
C 1 276 LYS 276 298 298 LYS LYS C . n 
C 1 277 GLU 277 299 299 GLU GLU C . n 
C 1 278 ASN 278 300 300 ASN ASN C . n 
C 1 279 ILE 279 301 301 ILE ILE C . n 
C 1 280 THR 280 302 302 THR THR C . n 
C 1 281 ASP 281 303 303 ASP ASP C . n 
C 1 282 PRO 282 304 304 PRO PRO C . n 
C 1 283 PRO 283 305 305 PRO PRO C . n 
C 1 284 ARG 284 306 306 ARG ARG C . n 
C 1 285 GLY 285 307 307 GLY GLY C . n 
C 1 286 CYS 286 308 308 CYS CYS C . n 
C 1 287 VAL 287 309 309 VAL VAL C . n 
C 1 288 GLY 288 310 310 GLY GLY C . n 
C 1 289 ASN 289 311 311 ASN ASN C . n 
C 1 290 THR 290 312 312 THR THR C . n 
C 1 291 ASN 291 313 313 ASN ASN C . n 
C 1 292 ILE 292 314 314 ILE ILE C . n 
C 1 293 TRP 293 315 315 TRP TRP C . n 
C 1 294 LYS 294 316 316 LYS LYS C . n 
C 1 295 THR 295 317 317 THR THR C . n 
C 1 296 GLY 296 318 318 GLY GLY C . n 
C 1 297 PRO 297 319 319 PRO PRO C . n 
C 1 298 LEU 298 320 320 LEU LEU C . n 
C 1 299 PHE 299 321 321 PHE PHE C . n 
C 1 300 LYS 300 322 322 LYS LYS C . n 
C 1 301 ARG 301 323 323 ARG ARG C . n 
C 1 302 VAL 302 324 324 VAL VAL C . n 
C 1 303 LEU 303 325 325 LEU LEU C . n 
C 1 304 MET 304 326 326 MET MET C . n 
C 1 305 SER 305 327 327 SER SER C . n 
C 1 306 SER 306 328 328 SER SER C . n 
C 1 307 LYS 307 329 329 LYS LYS C . n 
C 1 308 TYR 308 330 330 TYR TYR C . n 
C 1 309 ALA 309 331 331 ALA ALA C . n 
C 1 310 ASP 310 332 332 ASP ASP C . n 
C 1 311 GLY 311 333 333 GLY GLY C . n 
C 1 312 VAL 312 334 334 VAL VAL C . n 
C 1 313 THR 313 335 335 THR THR C . n 
C 1 314 GLY 314 336 336 GLY GLY C . n 
C 1 315 ARG 315 337 337 ARG ARG C . n 
C 1 316 VAL 316 338 338 VAL VAL C . n 
C 1 317 GLU 317 339 339 GLU GLU C . n 
C 1 318 PHE 318 340 340 PHE PHE C . n 
C 1 319 ASN 319 341 341 ASN ASN C . n 
C 1 320 GLU 320 342 342 GLU GLU C . n 
C 1 321 ASP 321 343 343 ASP ASP C . n 
C 1 322 GLY 322 344 344 GLY GLY C . n 
C 1 323 ASP 323 345 345 ASP ASP C . n 
C 1 324 ARG 324 346 346 ARG ARG C . n 
C 1 325 LYS 325 347 347 LYS LYS C . n 
C 1 326 PHE 326 348 348 PHE PHE C . n 
C 1 327 ALA 327 349 349 ALA ALA C . n 
C 1 328 ASN 328 350 350 ASN ASN C . n 
C 1 329 TYR 329 351 351 TYR TYR C . n 
C 1 330 SER 330 352 352 SER SER C . n 
C 1 331 ILE 331 353 353 ILE ILE C . n 
C 1 332 MET 332 354 354 MET MET C . n 
C 1 333 ASN 333 355 355 ASN ASN C . n 
C 1 334 LEU 334 356 356 LEU LEU C . n 
C 1 335 GLN 335 357 357 GLN GLN C . n 
C 1 336 ASN 336 358 358 ASN ASN C . n 
C 1 337 ARG 337 359 359 ARG ARG C . n 
C 1 338 LYS 338 360 360 LYS LYS C . n 
C 1 339 LEU 339 361 361 LEU LEU C . n 
C 1 340 VAL 340 362 362 VAL VAL C . n 
C 1 341 GLN 341 363 363 GLN GLN C . n 
C 1 342 VAL 342 364 364 VAL VAL C . n 
C 1 343 GLY 343 365 365 GLY GLY C . n 
C 1 344 ILE 344 366 366 ILE ILE C . n 
C 1 345 TYR 345 367 367 TYR TYR C . n 
C 1 346 ASN 346 368 368 ASN ASN C . n 
C 1 347 GLY 347 369 369 GLY GLY C . n 
C 1 348 THR 348 370 370 THR THR C . n 
C 1 349 HIS 349 371 371 HIS HIS C . n 
C 1 350 VAL 350 372 372 VAL VAL C . n 
C 1 351 ILE 351 373 373 ILE ILE C . n 
C 1 352 PRO 352 374 374 PRO PRO C . n 
C 1 353 ASN 353 375 375 ASN ASN C . n 
C 1 354 ASP 354 376 376 ASP ASP C . n 
C 1 355 ARG 355 377 377 ARG ARG C . n 
C 1 356 LYS 356 378 378 LYS LYS C . n 
C 1 357 ILE 357 379 379 ILE ILE C . n 
C 1 358 ILE 358 380 380 ILE ILE C . n 
C 1 359 TRP 359 381 381 TRP TRP C . n 
C 1 360 PRO 360 382 382 PRO PRO C . n 
C 1 361 GLY 361 383 383 GLY GLY C . n 
C 1 362 GLY 362 384 384 GLY GLY C . n 
C 1 363 GLU 363 385 385 GLU GLU C . n 
C 1 364 THR 364 386 386 THR THR C . n 
C 1 365 GLU 365 387 387 GLU GLU C . n 
C 1 366 LYS 366 388 388 LYS LYS C . n 
C 1 367 PRO 367 389 389 PRO PRO C . n 
C 1 368 ARG 368 390 390 ARG ARG C . n 
C 1 369 GLY 369 391 391 GLY GLY C . n 
C 1 370 TYR 370 392 392 TYR TYR C . n 
C 1 371 GLN 371 393 393 GLN ALA C . n 
C 1 372 MET 372 394 394 MET MET C . n 
C 1 373 SER 373 395 395 SER SER C . n 
C 1 374 THR 374 396 396 THR THR C . n 
C 1 375 ARG 375 397 397 ARG ARG C . n 
C 1 376 LEU 376 398 398 LEU LEU C . n 
C 1 377 LYS 377 399 399 LYS LYS C . n 
C 1 378 ILE 378 400 400 ILE ILE C . n 
C 1 379 VAL 379 401 401 VAL VAL C . n 
C 1 380 THR 380 402 402 THR THR C . n 
C 1 381 ILE 381 403 403 ILE ILE C . n 
C 1 382 HIS 382 404 404 HIS HIS C . n 
C 1 383 GLN 383 405 405 GLN GLN C . n 
C 1 384 GLU 384 406 406 GLU GLU C . n 
C 1 385 PRO 385 407 407 PRO PRO C . n 
C 1 386 PHE 386 408 408 PHE PHE C . n 
C 1 387 VAL 387 409 409 VAL VAL C . n 
C 1 388 TYR 388 410 410 TYR TYR C . n 
C 1 389 VAL 389 411 411 VAL VAL C . n 
C 1 390 LYS 390 412 412 LYS LYS C . n 
C 1 391 PRO 391 413 413 PRO PRO C . n 
C 1 392 THR 392 414 414 THR THR C . n 
C 1 393 LEU 393 415 415 LEU LEU C . n 
C 1 394 SER 394 416 416 SER SER C . n 
C 1 395 ASP 395 417 417 ASP ASP C . n 
C 1 396 GLY 396 418 418 GLY GLY C . n 
C 1 397 THR 397 419 419 THR THR C . n 
C 1 398 CYS 398 420 420 CYS CYS C . n 
C 1 399 LYS 399 421 421 LYS LYS C . n 
C 1 400 GLU 400 422 422 GLU GLU C . n 
C 1 401 GLU 401 423 423 GLU GLU C . n 
C 1 402 PHE 402 424 424 PHE PHE C . n 
C 1 403 THR 403 425 425 THR THR C . n 
C 1 404 VAL 404 426 426 VAL VAL C . n 
C 1 405 ASN 405 427 427 ASN ASN C . n 
C 1 406 GLY 406 428 428 GLY GLY C . n 
C 1 407 ASP 407 429 429 ASP ASP C . n 
C 1 408 PRO 408 430 430 PRO PRO C . n 
C 1 409 VAL 409 431 431 VAL VAL C . n 
C 1 410 LYS 410 432 432 LYS LYS C . n 
C 1 411 LYS 411 433 433 LYS LYS C . n 
C 1 412 VAL 412 434 434 VAL VAL C . n 
C 1 413 ILE 413 435 435 ILE ILE C . n 
C 1 414 CYS 414 436 436 CYS CYS C . n 
C 1 415 THR 415 437 437 THR THR C . n 
C 1 416 GLY 416 438 438 GLY GLY C . n 
C 1 417 PRO 417 439 439 PRO PRO C . n 
C 1 418 ASN 418 440 440 ASN ASN C . n 
C 1 419 ASP 419 441 441 ASP ASP C . n 
C 1 420 THR 420 442 442 THR THR C . n 
C 1 421 SER 421 443 443 SER SER C . n 
C 1 422 PRO 422 444 444 PRO PRO C . n 
C 1 423 GLY 423 445 445 GLY GLY C . n 
C 1 424 SER 424 446 446 SER SER C . n 
C 1 425 PRO 425 447 447 PRO PRO C . n 
C 1 426 ARG 426 448 448 ARG ARG C . n 
C 1 427 HIS 427 449 449 HIS HIS C . n 
C 1 428 THR 428 450 450 THR THR C . n 
C 1 429 VAL 429 451 451 VAL VAL C . n 
C 1 430 PRO 430 452 452 PRO PRO C . n 
C 1 431 GLN 431 453 453 GLN GLN C . n 
C 1 432 CYS 432 454 454 CYS CYS C . n 
C 1 433 CYS 433 455 455 CYS CYS C . n 
C 1 434 TYR 434 456 456 TYR TYR C . n 
C 1 435 GLY 435 457 457 GLY GLY C . n 
C 1 436 PHE 436 458 458 PHE PHE C . n 
C 1 437 CYS 437 459 459 CYS CYS C . n 
C 1 438 ILE 438 460 460 ILE ILE C . n 
C 1 439 ASP 439 461 461 ASP ASP C . n 
C 1 440 LEU 440 462 462 LEU LEU C . n 
C 1 441 LEU 441 463 463 LEU LEU C . n 
C 1 442 ILE 442 464 464 ILE ILE C . n 
C 1 443 LYS 443 465 465 LYS LYS C . n 
C 1 444 LEU 444 466 466 LEU LEU C . n 
C 1 445 ALA 445 467 467 ALA ALA C . n 
C 1 446 ARG 446 468 468 ARG ARG C . n 
C 1 447 THR 447 469 469 THR THR C . n 
C 1 448 MET 448 470 470 MET MET C . n 
C 1 449 ASN 449 471 471 ASN ASN C . n 
C 1 450 PHE 450 472 472 PHE PHE C . n 
C 1 451 THR 451 473 473 THR THR C . n 
C 1 452 TYR 452 474 474 TYR TYR C . n 
C 1 453 GLU 453 475 475 GLU GLU C . n 
C 1 454 VAL 454 476 476 VAL VAL C . n 
C 1 455 HIS 455 477 477 HIS HIS C . n 
C 1 456 LEU 456 478 478 LEU LEU C . n 
C 1 457 VAL 457 479 479 VAL VAL C . n 
C 1 458 ALA 458 480 480 ALA ALA C . n 
C 1 459 ASP 459 481 481 ASP ASP C . n 
C 1 460 GLY 460 482 482 GLY GLY C . n 
C 1 461 LYS 461 483 483 LYS LYS C . n 
C 1 462 PHE 462 484 484 PHE PHE C . n 
C 1 463 GLY 463 485 485 GLY GLY C . n 
C 1 464 THR 464 486 486 THR THR C . n 
C 1 465 GLN 465 487 487 GLN GLN C . n 
C 1 466 GLU 466 488 488 GLU GLU C . n 
C 1 467 ARG 467 489 489 ARG ARG C . n 
C 1 468 VAL 468 490 490 VAL VAL C . n 
C 1 469 ASN 469 491 491 ASN ASN C . n 
C 1 470 ASN 470 492 492 ASN ASN C . n 
C 1 471 SER 471 493 493 SER SER C . n 
C 1 472 ASN 472 494 494 ASN ASN C . n 
C 1 473 LYS 473 495 495 LYS LYS C . n 
C 1 474 LYS 474 496 496 LYS LYS C . n 
C 1 475 GLU 475 497 497 GLU GLU C . n 
C 1 476 TRP 476 498 498 TRP TRP C . n 
C 1 477 ASN 477 499 499 ASN ASN C . n 
C 1 478 GLY 478 500 500 GLY GLY C . n 
C 1 479 MET 479 501 501 MET MET C . n 
C 1 480 MET 480 502 502 MET MET C . n 
C 1 481 GLY 481 503 503 GLY GLY C . n 
C 1 482 GLU 482 504 504 GLU GLU C . n 
C 1 483 LEU 483 505 505 LEU LEU C . n 
C 1 484 LEU 484 506 506 LEU LEU C . n 
C 1 485 SER 485 507 507 SER SER C . n 
C 1 486 GLY 486 508 508 GLY GLY C . n 
C 1 487 GLN 487 509 509 GLN GLN C . n 
C 1 488 ALA 488 510 510 ALA ALA C . n 
C 1 489 ASP 489 511 511 ASP ASP C . n 
C 1 490 MET 490 512 512 MET MET C . n 
C 1 491 ILE 491 513 513 ILE ILE C . n 
C 1 492 VAL 492 514 514 VAL VAL C . n 
C 1 493 ALA 493 515 515 ALA ALA C . n 
C 1 494 PRO 494 516 516 PRO PRO C . n 
C 1 495 LEU 495 517 517 LEU LEU C . n 
C 1 496 THR 496 518 518 THR THR C . n 
C 1 497 ILE 497 519 519 ILE ILE C . n 
C 1 498 ASN 498 520 520 ASN ASN C . n 
C 1 499 ASN 499 521 521 ASN ASN C . n 
C 1 500 GLU 500 522 522 GLU GLU C . n 
C 1 501 ARG 501 523 523 ARG ARG C . n 
C 1 502 ALA 502 524 524 ALA ALA C . n 
C 1 503 GLN 503 525 525 GLN GLN C . n 
C 1 504 TYR 504 526 526 TYR TYR C . n 
C 1 505 ILE 505 527 527 ILE ILE C . n 
C 1 506 GLU 506 528 528 GLU GLU C . n 
C 1 507 PHE 507 529 529 PHE PHE C . n 
C 1 508 SER 508 530 530 SER SER C . n 
C 1 509 LYS 509 531 531 LYS LYS C . n 
C 1 510 PRO 510 532 532 PRO PRO C . n 
C 1 511 PHE 511 533 533 PHE PHE C . n 
C 1 512 LYS 512 534 534 LYS LYS C . n 
C 1 513 TYR 513 535 535 TYR TYR C . n 
C 1 514 GLN 514 536 536 GLN GLN C . n 
C 1 515 GLY 515 537 537 GLY GLY C . n 
C 1 516 LEU 516 538 538 LEU LEU C . n 
C 1 517 THR 517 539 539 THR THR C . n 
C 1 518 ILE 518 540 540 ILE ILE C . n 
C 1 519 LEU 519 541 541 LEU LEU C . n 
C 1 520 VAL 520 542 542 VAL VAL C . n 
C 1 521 LYS 521 543 543 LYS LYS C . n 
C 1 522 LYS 522 544 544 LYS LYS C . n 
C 1 523 GLU 523 545 545 GLU GLU C . n 
C 1 524 ILE 524 546 546 ILE ILE C . n 
C 1 525 PRO 525 547 547 PRO PRO C . n 
C 1 526 ARG 526 548 548 ARG ARG C . n 
C 1 527 SER 527 549 549 SER SER C . n 
C 1 528 THR 528 550 550 THR THR C . n 
C 1 529 LEU 529 551 551 LEU LEU C . n 
C 1 530 ASP 530 552 552 ASP ASP C . n 
C 1 531 SER 531 553 553 SER SER C . n 
C 1 532 PHE 532 554 554 PHE PHE C . n 
C 1 533 MET 533 555 555 MET MET C . n 
C 1 534 GLN 534 556 556 GLN GLN C . n 
C 1 535 PRO 535 557 557 PRO PRO C . n 
C 1 536 PHE 536 558 558 PHE PHE C . n 
C 1 537 GLN 537 559 559 GLN GLN C . n 
C 1 538 SER 538 560 560 SER SER C . n 
C 1 539 THR 539 561 561 THR THR C . n 
C 1 540 LEU 540 562 562 LEU LEU C . n 
C 1 541 TRP 541 563 563 TRP TRP C . n 
C 1 542 LEU 542 564 564 LEU LEU C . n 
C 1 543 LEU 543 565 565 LEU LEU C . n 
C 1 544 VAL 544 566 566 VAL VAL C . n 
C 1 545 GLY 545 567 567 GLY GLY C . n 
C 1 546 LEU 546 568 568 LEU LEU C . n 
C 1 547 SER 547 569 569 SER SER C . n 
C 1 548 VAL 548 570 570 VAL VAL C . n 
C 1 549 HIS 549 571 571 HIS HIS C . n 
C 1 550 VAL 550 572 572 VAL VAL C . n 
C 1 551 VAL 551 573 573 VAL VAL C . n 
C 1 552 ALA 552 574 574 ALA ALA C . n 
C 1 553 VAL 553 575 575 VAL VAL C . n 
C 1 554 MET 554 576 576 MET MET C . n 
C 1 555 LEU 555 577 577 LEU LEU C . n 
C 1 556 TYR 556 578 578 TYR TYR C . n 
C 1 557 LEU 557 579 579 LEU LEU C . n 
C 1 558 LEU 558 580 580 LEU LEU C . n 
C 1 559 ASP 559 581 581 ASP ASP C . n 
C 1 560 ARG 560 582 582 ARG ARG C . n 
C 1 561 PHE 561 583 583 PHE PHE C . n 
C 1 562 SER 562 584 584 SER SER C . n 
C 1 563 PRO 563 585 585 PRO PRO C . n 
C 1 564 PHE 564 586 ?   ?   ?   C . n 
C 1 565 GLY 565 587 ?   ?   ?   C . n 
C 1 566 ARG 566 588 ?   ?   ?   C . n 
C 1 567 PHE 567 589 ?   ?   ?   C . n 
C 1 568 LYS 568 590 ?   ?   ?   C . n 
C 1 569 VAL 569 591 ?   ?   ?   C . n 
C 1 570 ASN 570 592 ?   ?   ?   C . n 
C 1 571 SER 571 593 ?   ?   ?   C . n 
C 1 572 GLU 572 594 ?   ?   ?   C . n 
C 1 573 GLU 573 595 ?   ?   ?   C . n 
C 1 574 GLU 574 596 ?   ?   ?   C . n 
C 1 575 GLU 575 597 ?   ?   ?   C . n 
C 1 576 GLU 576 598 ?   ?   ?   C . n 
C 1 577 ASP 577 599 ?   ?   ?   C . n 
C 1 578 ALA 578 600 600 ALA ALA C . n 
C 1 579 LEU 579 601 601 LEU LEU C . n 
C 1 580 THR 580 602 602 THR THR C . n 
C 1 581 LEU 581 603 603 LEU LEU C . n 
C 1 582 SER 582 604 604 SER SER C . n 
C 1 583 SER 583 605 605 SER SER C . n 
C 1 584 ALA 584 606 606 ALA ALA C . n 
C 1 585 MET 585 607 607 MET MET C . n 
C 1 586 TRP 586 608 608 TRP TRP C . n 
C 1 587 PHE 587 609 609 PHE PHE C . n 
C 1 588 SER 588 610 610 SER SER C . n 
C 1 589 TRP 589 611 611 TRP TRP C . n 
C 1 590 GLY 590 612 612 GLY GLY C . n 
C 1 591 VAL 591 613 613 VAL VAL C . n 
C 1 592 LEU 592 614 614 LEU LEU C . n 
C 1 593 LEU 593 615 615 LEU LEU C . n 
C 1 594 ASN 594 616 616 ASN ASN C . n 
C 1 595 SER 595 617 617 SER SER C . n 
C 1 596 GLY 596 618 618 GLY GLY C . n 
C 1 597 ILE 597 619 619 ILE ILE C . n 
C 1 598 GLY 598 620 620 GLY GLY C . n 
C 1 599 GLU 599 621 621 GLU GLU C . n 
C 1 600 GLY 600 622 622 GLY GLY C . n 
C 1 601 ALA 601 623 623 ALA ALA C . n 
C 1 602 PRO 602 624 624 PRO PRO C . n 
C 1 603 ARG 603 625 625 ARG ARG C . n 
C 1 604 SER 604 626 626 SER SER C . n 
C 1 605 PHE 605 627 627 PHE PHE C . n 
C 1 606 SER 606 628 628 SER SER C . n 
C 1 607 ALA 607 629 629 ALA ALA C . n 
C 1 608 ARG 608 630 630 ARG ARG C . n 
C 1 609 ILE 609 631 631 ILE ILE C . n 
C 1 610 LEU 610 632 632 LEU LEU C . n 
C 1 611 GLY 611 633 633 GLY GLY C . n 
C 1 612 MET 612 634 634 MET MET C . n 
C 1 613 VAL 613 635 635 VAL VAL C . n 
C 1 614 TRP 614 636 636 TRP TRP C . n 
C 1 615 ALA 615 637 637 ALA ALA C . n 
C 1 616 GLY 616 638 638 GLY GLY C . n 
C 1 617 PHE 617 639 639 PHE PHE C . n 
C 1 618 ALA 618 640 640 ALA ALA C . n 
C 1 619 MET 619 641 641 MET MET C . n 
C 1 620 ILE 620 642 642 ILE ILE C . n 
C 1 621 ILE 621 643 643 ILE ILE C . n 
C 1 622 VAL 622 644 644 VAL VAL C . n 
C 1 623 ALA 623 645 645 ALA ALA C . n 
C 1 624 SER 624 646 646 SER SER C . n 
C 1 625 TYR 625 647 647 TYR TYR C . n 
C 1 626 THR 626 648 648 THR THR C . n 
C 1 627 ALA 627 649 649 ALA ALA C . n 
C 1 628 ASN 628 650 650 ASN ASN C . n 
C 1 629 LEU 629 651 651 LEU LEU C . n 
C 1 630 ALA 630 652 652 ALA ALA C . n 
C 1 631 ALA 631 653 653 ALA ALA C . n 
C 1 632 PHE 632 654 654 PHE PHE C . n 
C 1 633 LEU 633 655 655 LEU LEU C . n 
C 1 634 VAL 634 656 656 VAL VAL C . n 
C 1 635 LEU 635 657 657 LEU LEU C . n 
C 1 636 ASP 636 658 658 ASP ASP C . n 
C 1 637 ARG 637 659 659 ARG ARG C . n 
C 1 638 PRO 638 660 660 PRO PRO C . n 
C 1 639 GLU 639 661 661 GLU ALA C . n 
C 1 640 GLU 640 662 662 GLU GLU C . n 
C 1 641 ARG 641 663 663 ARG ARG C . n 
C 1 642 ILE 642 664 664 ILE ILE C . n 
C 1 643 THR 643 665 665 THR THR C . n 
C 1 644 GLY 644 666 666 GLY GLY C . n 
C 1 645 ILE 645 667 667 ILE ILE C . n 
C 1 646 ASN 646 668 668 ASN ASN C . n 
C 1 647 ASP 647 669 669 ASP ASP C . n 
C 1 648 PRO 648 670 670 PRO PRO C . n 
C 1 649 ARG 649 671 671 ARG ARG C . n 
C 1 650 LEU 650 672 672 LEU LEU C . n 
C 1 651 ARG 651 673 673 ARG ARG C . n 
C 1 652 ASN 652 674 674 ASN ASN C . n 
C 1 653 PRO 653 675 675 PRO PRO C . n 
C 1 654 SER 654 676 676 SER SER C . n 
C 1 655 ASP 655 677 677 ASP ASP C . n 
C 1 656 LYS 656 678 678 LYS LYS C . n 
C 1 657 PHE 657 679 679 PHE PHE C . n 
C 1 658 ILE 658 680 680 ILE ILE C . n 
C 1 659 TYR 659 681 681 TYR TYR C . n 
C 1 660 ALA 660 682 682 ALA ALA C . n 
C 1 661 THR 661 683 683 THR THR C . n 
C 1 662 VAL 662 684 684 VAL VAL C . n 
C 1 663 LYS 663 685 685 LYS LYS C . n 
C 1 664 GLN 664 686 686 GLN GLN C . n 
C 1 665 SER 665 687 687 SER SER C . n 
C 1 666 SER 666 688 688 SER SER C . n 
C 1 667 VAL 667 689 689 VAL VAL C . n 
C 1 668 ASP 668 690 690 ASP ASP C . n 
C 1 669 ILE 669 691 691 ILE ILE C . n 
C 1 670 TYR 670 692 692 TYR TYR C . n 
C 1 671 PHE 671 693 693 PHE PHE C . n 
C 1 672 ARG 672 694 694 ARG ARG C . n 
C 1 673 ARG 673 695 695 ARG ARG C . n 
C 1 674 GLN 674 696 696 GLN GLN C . n 
C 1 675 VAL 675 697 697 VAL VAL C . n 
C 1 676 GLU 676 698 698 GLU GLU C . n 
C 1 677 LEU 677 699 699 LEU LEU C . n 
C 1 678 SER 678 700 700 SER SER C . n 
C 1 679 THR 679 701 701 THR THR C . n 
C 1 680 MET 680 702 702 MET MET C . n 
C 1 681 TYR 681 703 703 TYR TYR C . n 
C 1 682 ARG 682 704 704 ARG ARG C . n 
C 1 683 HIS 683 705 705 HIS HIS C . n 
C 1 684 MET 684 706 706 MET MET C . n 
C 1 685 GLU 685 707 707 GLU GLU C . n 
C 1 686 LYS 686 708 708 LYS LYS C . n 
C 1 687 HIS 687 709 709 HIS HIS C . n 
C 1 688 ASN 688 710 710 ASN ASN C . n 
C 1 689 TYR 689 711 711 TYR TYR C . n 
C 1 690 GLU 690 712 712 GLU GLU C . n 
C 1 691 SER 691 713 713 SER SER C . n 
C 1 692 ALA 692 714 714 ALA ALA C . n 
C 1 693 ALA 693 715 715 ALA ALA C . n 
C 1 694 GLU 694 716 716 GLU GLU C . n 
C 1 695 ALA 695 717 717 ALA ALA C . n 
C 1 696 ILE 696 718 718 ILE ILE C . n 
C 1 697 GLN 697 719 719 GLN GLN C . n 
C 1 698 ALA 698 720 720 ALA ALA C . n 
C 1 699 VAL 699 721 721 VAL VAL C . n 
C 1 700 ARG 700 722 722 ARG ARG C . n 
C 1 701 ASP 701 723 723 ASP ASP C . n 
C 1 702 ASN 702 724 724 ASN ASN C . n 
C 1 703 LYS 703 725 725 LYS LYS C . n 
C 1 704 LEU 704 726 726 LEU LEU C . n 
C 1 705 HIS 705 727 727 HIS HIS C . n 
C 1 706 ALA 706 728 728 ALA ALA C . n 
C 1 707 PHE 707 729 729 PHE PHE C . n 
C 1 708 ILE 708 730 730 ILE ILE C . n 
C 1 709 TRP 709 731 731 TRP TRP C . n 
C 1 710 ASP 710 732 732 ASP ASP C . n 
C 1 711 SER 711 733 733 SER SER C . n 
C 1 712 ALA 712 734 734 ALA ALA C . n 
C 1 713 VAL 713 735 735 VAL VAL C . n 
C 1 714 LEU 714 736 736 LEU LEU C . n 
C 1 715 GLU 715 737 737 GLU GLU C . n 
C 1 716 PHE 716 738 738 PHE PHE C . n 
C 1 717 GLU 717 739 739 GLU GLU C . n 
C 1 718 ALA 718 740 740 ALA ALA C . n 
C 1 719 SER 719 741 741 SER SER C . n 
C 1 720 GLN 720 742 742 GLN GLN C . n 
C 1 721 LYS 721 743 743 LYS LYS C . n 
C 1 722 CYS 722 744 744 CYS CYS C . n 
C 1 723 ASP 723 745 745 ASP ASP C . n 
C 1 724 LEU 724 746 746 LEU LEU C . n 
C 1 725 VAL 725 747 747 VAL VAL C . n 
C 1 726 THR 726 748 748 THR THR C . n 
C 1 727 THR 727 749 749 THR THR C . n 
C 1 728 GLY 728 750 750 GLY GLY C . n 
C 1 729 GLU 729 751 751 GLU GLU C . n 
C 1 730 LEU 730 752 752 LEU LEU C . n 
C 1 731 PHE 731 753 753 PHE PHE C . n 
C 1 732 PHE 732 754 754 PHE PHE C . n 
C 1 733 ARG 733 755 755 ARG ARG C . n 
C 1 734 SER 734 756 756 SER SER C . n 
C 1 735 GLY 735 757 757 GLY GLY C . n 
C 1 736 PHE 736 758 758 PHE PHE C . n 
C 1 737 GLY 737 759 759 GLY GLY C . n 
C 1 738 ILE 738 760 760 ILE ILE C . n 
C 1 739 GLY 739 761 761 GLY GLY C . n 
C 1 740 MET 740 762 762 MET MET C . n 
C 1 741 ARG 741 763 763 ARG ARG C . n 
C 1 742 LYS 742 764 764 LYS LYS C . n 
C 1 743 ASP 743 765 765 ASP ASP C . n 
C 1 744 SER 744 766 766 SER SER C . n 
C 1 745 PRO 745 767 767 PRO PRO C . n 
C 1 746 TRP 746 768 768 TRP TRP C . n 
C 1 747 LYS 747 769 769 LYS LYS C . n 
C 1 748 GLN 748 770 770 GLN GLN C . n 
C 1 749 ASN 749 771 771 ASN ASN C . n 
C 1 750 VAL 750 772 772 VAL VAL C . n 
C 1 751 SER 751 773 773 SER SER C . n 
C 1 752 LEU 752 774 774 LEU LEU C . n 
C 1 753 SER 753 775 775 SER SER C . n 
C 1 754 ILE 754 776 776 ILE ILE C . n 
C 1 755 LEU 755 777 777 LEU LEU C . n 
C 1 756 LYS 756 778 778 LYS LYS C . n 
C 1 757 SER 757 779 779 SER SER C . n 
C 1 758 HIS 758 780 780 HIS HIS C . n 
C 1 759 GLU 759 781 781 GLU GLU C . n 
C 1 760 ASN 760 782 782 ASN ASN C . n 
C 1 761 GLY 761 783 783 GLY GLY C . n 
C 1 762 PHE 762 784 784 PHE PHE C . n 
C 1 763 MET 763 785 785 MET MET C . n 
C 1 764 GLU 764 786 786 GLU GLU C . n 
C 1 765 ASP 765 787 787 ASP ASP C . n 
C 1 766 LEU 766 788 788 LEU LEU C . n 
C 1 767 ASP 767 789 789 ASP ASP C . n 
C 1 768 LYS 768 790 790 LYS LYS C . n 
C 1 769 THR 769 791 791 THR THR C . n 
C 1 770 TRP 770 792 792 TRP TRP C . n 
C 1 771 VAL 771 793 793 VAL VAL C . n 
C 1 772 ARG 772 794 794 ARG ARG C . n 
C 1 773 TYR 773 795 795 TYR TYR C . n 
C 1 774 GLN 774 796 796 GLN GLN C . n 
C 1 775 GLU 775 797 797 GLU GLU C . n 
C 1 776 CYS 776 798 798 CYS CYS C . n 
C 1 777 ASP 777 799 799 ASP ASP C . n 
C 1 778 SER 778 800 800 SER SER C . n 
C 1 779 ARG 779 801 801 ARG ARG C . n 
C 1 780 SER 780 802 ?   ?   ?   C . n 
C 1 781 ASN 781 803 ?   ?   ?   C . n 
C 1 782 ALA 782 804 804 ALA ALA C . n 
C 1 783 PRO 783 805 805 PRO PRO C . n 
C 1 784 ALA 784 806 806 ALA ALA C . n 
C 1 785 THR 785 807 807 THR THR C . n 
C 1 786 LEU 786 808 808 LEU LEU C . n 
C 1 787 THR 787 809 809 THR THR C . n 
C 1 788 PHE 788 810 810 PHE PHE C . n 
C 1 789 GLU 789 811 811 GLU GLU C . n 
C 1 790 ASN 790 812 812 ASN ASN C . n 
C 1 791 MET 791 813 813 MET MET C . n 
C 1 792 ALA 792 814 814 ALA ALA C . n 
C 1 793 GLY 793 815 815 GLY GLY C . n 
C 1 794 VAL 794 816 816 VAL VAL C . n 
C 1 795 PHE 795 817 817 PHE PHE C . n 
C 1 796 MET 796 818 818 MET MET C . n 
C 1 797 LEU 797 819 819 LEU LEU C . n 
C 1 798 VAL 798 820 820 VAL VAL C . n 
C 1 799 ALA 799 821 821 ALA ALA C . n 
C 1 800 GLY 800 822 822 GLY GLY C . n 
C 1 801 GLY 801 823 823 GLY GLY C . n 
C 1 802 ILE 802 824 824 ILE ILE C . n 
C 1 803 VAL 803 825 825 VAL VAL C . n 
C 1 804 ALA 804 826 826 ALA ALA C . n 
C 1 805 GLY 805 827 827 GLY GLY C . n 
C 1 806 ILE 806 828 828 ILE ILE C . n 
C 1 807 PHE 807 829 829 PHE PHE C . n 
C 1 808 LEU 808 830 830 LEU LEU C . n 
C 1 809 ILE 809 831 831 ILE ILE C . n 
C 1 810 PHE 810 832 832 PHE PHE C . n 
C 1 811 ILE 811 833 833 ILE ILE C . n 
C 1 812 GLU 812 834 834 GLU GLU C . n 
C 1 813 ILE 813 835 835 ILE ILE C . n 
C 1 814 ALA 814 836 836 ALA ALA C . n 
C 1 815 TYR 815 837 837 TYR TYR C . n 
C 1 816 LYS 816 838 838 LYS LYS C . n 
C 1 817 ARG 817 839 839 ARG ARG C . n 
C 1 818 HIS 818 840 ?   ?   ?   C . n 
C 1 819 LYS 819 841 ?   ?   ?   C . n 
C 1 820 ASP 820 842 ?   ?   ?   C . n 
C 1 821 ALA 821 843 ?   ?   ?   C . n 
C 1 822 ASN 822 844 ?   ?   ?   C . n 
C 1 823 GLY 823 845 ?   ?   ?   C . n 
C 1 824 ALA 824 846 ?   ?   ?   C . n 
C 1 825 GLN 825 847 ?   ?   ?   C . n 
D 3 1   PHE 1   28  ?   ?   ?   D . n 
D 3 2   PRO 2   29  ?   ?   ?   D . n 
D 3 3   GLU 3   30  ?   ?   ?   D . n 
D 3 4   GLU 4   31  ?   ?   ?   D . n 
D 3 5   ALA 5   32  ?   ?   ?   D . n 
D 3 6   PRO 6   33  ?   ?   ?   D . n 
D 3 7   GLY 7   34  ?   ?   ?   D . n 
D 3 8   PRO 8   35  ?   ?   ?   D . n 
D 3 9   GLY 9   36  ?   ?   ?   D . n 
D 3 10  GLY 10  37  ?   ?   ?   D . n 
D 3 11  ALA 11  38  ?   ?   ?   D . n 
D 3 12  GLY 12  39  ?   ?   ?   D . n 
D 3 13  GLY 13  40  ?   ?   ?   D . n 
D 3 14  PRO 14  41  ?   ?   ?   D . n 
D 3 15  GLY 15  42  ?   ?   ?   D . n 
D 3 16  GLY 16  43  ?   ?   ?   D . n 
D 3 17  GLY 17  44  ?   ?   ?   D . n 
D 3 18  LEU 18  45  ?   ?   ?   D . n 
D 3 19  GLY 19  46  ?   ?   ?   D . n 
D 3 20  GLY 20  47  ?   ?   ?   D . n 
D 3 21  ALA 21  48  ?   ?   ?   D . n 
D 3 22  ARG 22  49  ?   ?   ?   D . n 
D 3 23  PRO 23  50  ?   ?   ?   D . n 
D 3 24  LEU 24  51  ?   ?   ?   D . n 
D 3 25  ASN 25  52  52  ASN ASN D . n 
D 3 26  VAL 26  53  53  VAL VAL D . n 
D 3 27  ALA 27  54  54  ALA ALA D . n 
D 3 28  LEU 28  55  55  LEU LEU D . n 
D 3 29  VAL 29  56  56  VAL VAL D . n 
D 3 30  PHE 30  57  57  PHE PHE D . n 
D 3 31  SER 31  58  58  SER SER D . n 
D 3 32  GLY 32  59  59  GLY GLY D . n 
D 3 33  PRO 33  60  60  PRO PRO D . n 
D 3 34  ALA 34  61  61  ALA ALA D . n 
D 3 35  TYR 35  62  62  TYR TYR D . n 
D 3 36  ALA 36  63  63  ALA ALA D . n 
D 3 37  ALA 37  64  64  ALA ALA D . n 
D 3 38  GLU 38  65  65  GLU GLU D . n 
D 3 39  ALA 39  66  66  ALA ALA D . n 
D 3 40  ALA 40  67  67  ALA ALA D . n 
D 3 41  ARG 41  68  68  ARG ARG D . n 
D 3 42  LEU 42  69  69  LEU LEU D . n 
D 3 43  GLY 43  70  70  GLY GLY D . n 
D 3 44  PRO 44  71  71  PRO PRO D . n 
D 3 45  ALA 45  72  72  ALA ALA D . n 
D 3 46  VAL 46  73  73  VAL VAL D . n 
D 3 47  ALA 47  74  74  ALA ALA D . n 
D 3 48  ALA 48  75  75  ALA ALA D . n 
D 3 49  ALA 49  76  76  ALA ALA D . n 
D 3 50  VAL 50  77  77  VAL VAL D . n 
D 3 51  ARG 51  78  78  ARG ARG D . n 
D 3 52  SER 52  79  79  SER SER D . n 
D 3 53  PRO 53  80  80  PRO PRO D . n 
D 3 54  GLY 54  81  81  GLY GLY D . n 
D 3 55  LEU 55  82  82  LEU LEU D . n 
D 3 56  ASP 56  83  83  ASP ASP D . n 
D 3 57  VAL 57  84  84  VAL VAL D . n 
D 3 58  ARG 58  85  85  ARG ARG D . n 
D 3 59  PRO 59  86  86  PRO PRO D . n 
D 3 60  VAL 60  87  87  VAL VAL D . n 
D 3 61  ALA 61  88  88  ALA ALA D . n 
D 3 62  LEU 62  89  89  LEU LEU D . n 
D 3 63  VAL 63  90  90  VAL VAL D . n 
D 3 64  LEU 64  91  91  LEU LEU D . n 
D 3 65  ASN 65  92  92  ASN ASN D . n 
D 3 66  GLY 66  93  93  GLY GLY D . n 
D 3 67  SER 67  94  94  SER SER D . n 
D 3 68  ASP 68  95  95  ASP ASP D . n 
D 3 69  PRO 69  96  96  PRO PRO D . n 
D 3 70  ARG 70  97  97  ARG ARG D . n 
D 3 71  SER 71  98  98  SER SER D . n 
D 3 72  LEU 72  99  99  LEU LEU D . n 
D 3 73  VAL 73  100 100 VAL VAL D . n 
D 3 74  LEU 74  101 101 LEU LEU D . n 
D 3 75  GLN 75  102 102 GLN GLN D . n 
D 3 76  LEU 76  103 103 LEU LEU D . n 
D 3 77  CYS 77  104 104 CYS CYS D . n 
D 3 78  ASP 78  105 105 ASP ASP D . n 
D 3 79  LEU 79  106 106 LEU LEU D . n 
D 3 80  LEU 80  107 107 LEU LEU D . n 
D 3 81  SER 81  108 108 SER SER D . n 
D 3 82  GLY 82  109 109 GLY GLY D . n 
D 3 83  LEU 83  110 110 LEU LEU D . n 
D 3 84  ARG 84  111 111 ARG ARG D . n 
D 3 85  VAL 85  112 112 VAL VAL D . n 
D 3 86  HIS 86  113 113 HIS HIS D . n 
D 3 87  GLY 87  114 114 GLY GLY D . n 
D 3 88  VAL 88  115 115 VAL VAL D . n 
D 3 89  VAL 89  116 116 VAL VAL D . n 
D 3 90  PHE 90  117 117 PHE PHE D . n 
D 3 91  GLU 91  118 118 GLU GLU D . n 
D 3 92  ASP 92  119 119 ASP ASP D . n 
D 3 93  ASP 93  120 120 ASP ASP D . n 
D 3 94  SER 94  121 121 SER SER D . n 
D 3 95  ARG 95  122 122 ARG ARG D . n 
D 3 96  ALA 96  123 123 ALA ALA D . n 
D 3 97  PRO 97  124 124 PRO PRO D . n 
D 3 98  ALA 98  125 125 ALA ALA D . n 
D 3 99  VAL 99  126 126 VAL VAL D . n 
D 3 100 ALA 100 127 127 ALA ALA D . n 
D 3 101 PRO 101 128 128 PRO PRO D . n 
D 3 102 ILE 102 129 129 ILE ILE D . n 
D 3 103 LEU 103 130 130 LEU LEU D . n 
D 3 104 ASP 104 131 131 ASP ASP D . n 
D 3 105 PHE 105 132 132 PHE PHE D . n 
D 3 106 LEU 106 133 133 LEU LEU D . n 
D 3 107 SER 107 134 134 SER SER D . n 
D 3 108 ALA 108 135 135 ALA ALA D . n 
D 3 109 GLN 109 136 136 GLN GLN D . n 
D 3 110 THR 110 137 137 THR THR D . n 
D 3 111 SER 111 138 138 SER SER D . n 
D 3 112 LEU 112 139 139 LEU LEU D . n 
D 3 113 PRO 113 140 140 PRO PRO D . n 
D 3 114 ILE 114 141 141 ILE ILE D . n 
D 3 115 VAL 115 142 142 VAL VAL D . n 
D 3 116 ALA 116 143 143 ALA ALA D . n 
D 3 117 VAL 117 144 144 VAL VAL D . n 
D 3 118 HIS 118 145 145 HIS HIS D . n 
D 3 119 GLY 119 146 146 GLY GLY D . n 
D 3 120 GLY 120 147 147 GLY GLY D . n 
D 3 121 ALA 121 148 148 ALA ALA D . n 
D 3 122 ALA 122 149 149 ALA ALA D . n 
D 3 123 LEU 123 150 150 LEU LEU D . n 
D 3 124 VAL 124 151 151 VAL VAL D . n 
D 3 125 LEU 125 152 152 LEU LEU D . n 
D 3 126 THR 126 153 153 THR THR D . n 
D 3 127 PRO 127 154 154 PRO PRO D . n 
D 3 128 LYS 128 155 155 LYS LYS D . n 
D 3 129 GLU 129 156 156 GLU GLU D . n 
D 3 130 LYS 130 157 157 LYS LYS D . n 
D 3 131 GLY 131 158 158 GLY GLY D . n 
D 3 132 SER 132 159 159 SER SER D . n 
D 3 133 THR 133 160 160 THR THR D . n 
D 3 134 PHE 134 161 161 PHE PHE D . n 
D 3 135 LEU 135 162 162 LEU LEU D . n 
D 3 136 GLN 136 163 163 GLN GLN D . n 
D 3 137 LEU 137 164 164 LEU LEU D . n 
D 3 138 GLY 138 165 165 GLY GLY D . n 
D 3 139 SER 139 166 166 SER SER D . n 
D 3 140 SER 140 167 167 SER SER D . n 
D 3 141 THR 141 168 168 THR THR D . n 
D 3 142 GLU 142 169 169 GLU GLU D . n 
D 3 143 GLN 143 170 170 GLN GLN D . n 
D 3 144 GLN 144 171 171 GLN GLN D . n 
D 3 145 LEU 145 172 172 LEU LEU D . n 
D 3 146 GLN 146 173 173 GLN GLN D . n 
D 3 147 VAL 147 174 174 VAL VAL D . n 
D 3 148 ILE 148 175 175 ILE ILE D . n 
D 3 149 PHE 149 176 176 PHE PHE D . n 
D 3 150 GLU 150 177 177 GLU GLU D . n 
D 3 151 VAL 151 178 178 VAL VAL D . n 
D 3 152 LEU 152 179 179 LEU LEU D . n 
D 3 153 GLU 153 180 180 GLU GLU D . n 
D 3 154 GLU 154 181 181 GLU GLU D . n 
D 3 155 TYR 155 182 182 TYR TYR D . n 
D 3 156 ASP 156 183 183 ASP ASP D . n 
D 3 157 TRP 157 184 184 TRP TRP D . n 
D 3 158 THR 158 185 185 THR THR D . n 
D 3 159 SER 159 186 186 SER SER D . n 
D 3 160 PHE 160 187 187 PHE PHE D . n 
D 3 161 VAL 161 188 188 VAL VAL D . n 
D 3 162 ALA 162 189 189 ALA ALA D . n 
D 3 163 VAL 163 190 190 VAL VAL D . n 
D 3 164 THR 164 191 191 THR THR D . n 
D 3 165 THR 165 192 192 THR THR D . n 
D 3 166 ARG 166 193 193 ARG ARG D . n 
D 3 167 ALA 167 194 194 ALA ALA D . n 
D 3 168 PRO 168 195 195 PRO PRO D . n 
D 3 169 GLY 169 196 196 GLY GLY D . n 
D 3 170 HIS 170 197 197 HIS HIS D . n 
D 3 171 ARG 171 198 198 ARG ARG D . n 
D 3 172 ALA 172 199 199 ALA ALA D . n 
D 3 173 PHE 173 200 200 PHE PHE D . n 
D 3 174 LEU 174 201 201 LEU LEU D . n 
D 3 175 SER 175 202 202 SER SER D . n 
D 3 176 TYR 176 203 203 TYR TYR D . n 
D 3 177 ILE 177 204 204 ILE ILE D . n 
D 3 178 GLU 178 205 205 GLU GLU D . n 
D 3 179 VAL 179 206 206 VAL VAL D . n 
D 3 180 LEU 180 207 207 LEU LEU D . n 
D 3 181 THR 181 208 208 THR THR D . n 
D 3 182 ASP 182 209 209 ASP ASP D . n 
D 3 183 GLY 183 210 210 GLY GLY D . n 
D 3 184 SER 184 211 211 SER SER D . n 
D 3 185 LEU 185 212 212 LEU LEU D . n 
D 3 186 VAL 186 213 213 VAL VAL D . n 
D 3 187 GLY 187 214 214 GLY GLY D . n 
D 3 188 TRP 188 215 215 TRP TRP D . n 
D 3 189 GLU 189 216 216 GLU GLU D . n 
D 3 190 HIS 190 217 217 HIS HIS D . n 
D 3 191 ARG 191 218 218 ARG ARG D . n 
D 3 192 GLY 192 219 219 GLY GLY D . n 
D 3 193 ALA 193 220 220 ALA ALA D . n 
D 3 194 LEU 194 221 221 LEU LEU D . n 
D 3 195 THR 195 222 222 THR THR D . n 
D 3 196 LEU 196 223 223 LEU LEU D . n 
D 3 197 ASP 197 224 224 ASP ASP D . n 
D 3 198 PRO 198 225 225 PRO PRO D . n 
D 3 199 GLY 199 226 226 GLY GLY D . n 
D 3 200 ALA 200 227 227 ALA ALA D . n 
D 3 201 GLY 201 228 228 GLY GLY D . n 
D 3 202 GLU 202 229 229 GLU GLU D . n 
D 3 203 ALA 203 230 230 ALA ALA D . n 
D 3 204 VAL 204 231 231 VAL VAL D . n 
D 3 205 LEU 205 232 232 LEU LEU D . n 
D 3 206 SER 206 233 233 SER SER D . n 
D 3 207 ALA 207 234 234 ALA ALA D . n 
D 3 208 GLN 208 235 235 GLN GLN D . n 
D 3 209 LEU 209 236 236 LEU LEU D . n 
D 3 210 ARG 210 237 237 ARG ARG D . n 
D 3 211 SER 211 238 238 SER SER D . n 
D 3 212 VAL 212 239 239 VAL VAL D . n 
D 3 213 SER 213 240 240 SER SER D . n 
D 3 214 ALA 214 241 241 ALA ALA D . n 
D 3 215 GLN 215 242 242 GLN GLN D . n 
D 3 216 ILE 216 243 243 ILE ILE D . n 
D 3 217 ARG 217 244 244 ARG ARG D . n 
D 3 218 LEU 218 245 245 LEU LEU D . n 
D 3 219 LEU 219 246 246 LEU LEU D . n 
D 3 220 PHE 220 247 247 PHE PHE D . n 
D 3 221 CYS 221 248 248 CYS CYS D . n 
D 3 222 ALA 222 249 249 ALA ALA D . n 
D 3 223 ARG 223 250 250 ARG ARG D . n 
D 3 224 GLU 224 251 251 GLU GLU D . n 
D 3 225 GLU 225 252 252 GLU GLU D . n 
D 3 226 ALA 226 253 253 ALA ALA D . n 
D 3 227 GLU 227 254 254 GLU GLU D . n 
D 3 228 PRO 228 255 255 PRO PRO D . n 
D 3 229 VAL 229 256 256 VAL VAL D . n 
D 3 230 PHE 230 257 257 PHE PHE D . n 
D 3 231 ARG 231 258 258 ARG ARG D . n 
D 3 232 ALA 232 259 259 ALA ALA D . n 
D 3 233 ALA 233 260 260 ALA ALA D . n 
D 3 234 GLU 234 261 261 GLU GLU D . n 
D 3 235 GLU 235 262 262 GLU GLU D . n 
D 3 236 ALA 236 263 263 ALA ALA D . n 
D 3 237 GLY 237 264 264 GLY GLY D . n 
D 3 238 LEU 238 265 265 LEU LEU D . n 
D 3 239 THR 239 266 266 THR THR D . n 
D 3 240 GLY 240 267 267 GLY GLY D . n 
D 3 241 SER 241 268 268 SER SER D . n 
D 3 242 GLY 242 269 269 GLY GLY D . n 
D 3 243 TYR 243 270 270 TYR TYR D . n 
D 3 244 VAL 244 271 271 VAL VAL D . n 
D 3 245 TRP 245 272 272 TRP TRP D . n 
D 3 246 PHE 246 273 273 PHE PHE D . n 
D 3 247 MET 247 274 274 MET MET D . n 
D 3 248 VAL 248 275 275 VAL VAL D . n 
D 3 249 GLY 249 276 276 GLY GLY D . n 
D 3 250 PRO 250 277 277 PRO PRO D . n 
D 3 251 GLN 251 278 ?   ?   ?   D . n 
D 3 252 LEU 252 279 ?   ?   ?   D . n 
D 3 253 ALA 253 280 ?   ?   ?   D . n 
D 3 254 GLY 254 281 ?   ?   ?   D . n 
D 3 255 GLY 255 282 ?   ?   ?   D . n 
D 3 256 GLY 256 283 ?   ?   ?   D . n 
D 3 257 GLY 257 284 ?   ?   ?   D . n 
D 3 258 SER 258 285 ?   ?   ?   D . n 
D 3 259 GLY 259 286 ?   ?   ?   D . n 
D 3 260 ALA 260 287 ?   ?   ?   D . n 
D 3 261 PRO 261 288 ?   ?   ?   D . n 
D 3 262 GLY 262 289 ?   ?   ?   D . n 
D 3 263 GLU 263 290 ?   ?   ?   D . n 
D 3 264 PRO 264 291 ?   ?   ?   D . n 
D 3 265 PRO 265 292 ?   ?   ?   D . n 
D 3 266 LEU 266 293 ?   ?   ?   D . n 
D 3 267 LEU 267 294 ?   ?   ?   D . n 
D 3 268 PRO 268 295 ?   ?   ?   D . n 
D 3 269 GLY 269 296 ?   ?   ?   D . n 
D 3 270 GLY 270 297 ?   ?   ?   D . n 
D 3 271 ALA 271 298 ?   ?   ?   D . n 
D 3 272 PRO 272 299 ?   ?   ?   D . n 
D 3 273 LEU 273 300 ?   ?   ?   D . n 
D 3 274 PRO 274 301 301 PRO PRO D . n 
D 3 275 ALA 275 302 302 ALA ALA D . n 
D 3 276 GLY 276 303 303 GLY GLY D . n 
D 3 277 LEU 277 304 304 LEU LEU D . n 
D 3 278 PHE 278 305 305 PHE PHE D . n 
D 3 279 ALA 279 306 306 ALA ALA D . n 
D 3 280 VAL 280 307 307 VAL VAL D . n 
D 3 281 ARG 281 308 308 ARG ARG D . n 
D 3 282 SER 282 309 309 SER SER D . n 
D 3 283 ALA 283 310 310 ALA ALA D . n 
D 3 284 GLY 284 311 311 GLY GLY D . n 
D 3 285 TRP 285 312 312 TRP TRP D . n 
D 3 286 ARG 286 313 313 ARG ARG D . n 
D 3 287 ASP 287 314 314 ASP ASP D . n 
D 3 288 ASP 288 315 315 ASP ASP D . n 
D 3 289 LEU 289 316 316 LEU LEU D . n 
D 3 290 ALA 290 317 317 ALA ALA D . n 
D 3 291 ARG 291 318 318 ARG ARG D . n 
D 3 292 ARG 292 319 319 ARG ARG D . n 
D 3 293 VAL 293 320 320 VAL VAL D . n 
D 3 294 ALA 294 321 321 ALA ALA D . n 
D 3 295 ALA 295 322 322 ALA ALA D . n 
D 3 296 GLY 296 323 323 GLY GLY D . n 
D 3 297 VAL 297 324 324 VAL VAL D . n 
D 3 298 ALA 298 325 325 ALA ALA D . n 
D 3 299 VAL 299 326 326 VAL VAL D . n 
D 3 300 VAL 300 327 327 VAL VAL D . n 
D 3 301 ALA 301 328 328 ALA ALA D . n 
D 3 302 ARG 302 329 329 ARG ARG D . n 
D 3 303 GLY 303 330 330 GLY GLY D . n 
D 3 304 ALA 304 331 331 ALA ALA D . n 
D 3 305 GLN 305 332 332 GLN GLN D . n 
D 3 306 ALA 306 333 333 ALA ALA D . n 
D 3 307 LEU 307 334 334 LEU LEU D . n 
D 3 308 LEU 308 335 335 LEU LEU D . n 
D 3 309 ARG 309 336 336 ARG ARG D . n 
D 3 310 ASP 310 337 337 ASP ASP D . n 
D 3 311 TYR 311 338 338 TYR TYR D . n 
D 3 312 GLY 312 339 339 GLY GLY D . n 
D 3 313 PHE 313 340 340 PHE PHE D . n 
D 3 314 LEU 314 341 341 LEU LEU D . n 
D 3 315 PRO 315 342 342 PRO PRO D . n 
D 3 316 GLU 316 343 343 GLU GLU D . n 
D 3 317 LEU 317 344 344 LEU LEU D . n 
D 3 318 GLY 318 345 345 GLY GLY D . n 
D 3 319 HIS 319 346 346 HIS HIS D . n 
D 3 320 ASP 320 347 347 ASP ASP D . n 
D 3 321 CYS 321 348 348 CYS CYS D . n 
D 3 322 ARG 322 349 349 ARG ARG D . n 
D 3 323 ALA 323 350 350 ALA ALA D . n 
D 3 324 GLN 324 351 351 GLN GLN D . n 
D 3 325 ASN 325 352 352 ASN ASN D . n 
D 3 326 ARG 326 353 353 ARG ARG D . n 
D 3 327 THR 327 354 354 THR THR D . n 
D 3 328 HIS 328 355 355 HIS HIS D . n 
D 3 329 ARG 329 356 356 ARG ARG D . n 
D 3 330 GLY 330 357 357 GLY GLY D . n 
D 3 331 GLU 331 358 358 GLU GLU D . n 
D 3 332 SER 332 359 359 SER SER D . n 
D 3 333 LEU 333 360 360 LEU LEU D . n 
D 3 334 HIS 334 361 361 HIS HIS D . n 
D 3 335 ARG 335 362 362 ARG ARG D . n 
D 3 336 TYR 336 363 363 TYR TYR D . n 
D 3 337 PHE 337 364 364 PHE PHE D . n 
D 3 338 MET 338 365 365 MET MET D . n 
D 3 339 ASN 339 366 366 ASN ASN D . n 
D 3 340 ILE 340 367 367 ILE ILE D . n 
D 3 341 THR 341 368 368 THR THR D . n 
D 3 342 TRP 342 369 369 TRP TRP D . n 
D 3 343 ASP 343 370 370 ASP ASP D . n 
D 3 344 ASN 344 371 371 ASN ASN D . n 
D 3 345 ARG 345 372 372 ARG ARG D . n 
D 3 346 ASP 346 373 373 ASP ASP D . n 
D 3 347 TYR 347 374 374 TYR TYR D . n 
D 3 348 SER 348 375 375 SER SER D . n 
D 3 349 PHE 349 376 376 PHE PHE D . n 
D 3 350 ASN 350 377 377 ASN ASN D . n 
D 3 351 GLU 351 378 378 GLU GLU D . n 
D 3 352 ASP 352 379 379 ASP ASP D . n 
D 3 353 GLY 353 380 380 GLY GLY D . n 
D 3 354 PHE 354 381 381 PHE PHE D . n 
D 3 355 LEU 355 382 382 LEU LEU D . n 
D 3 356 VAL 356 383 383 VAL VAL D . n 
D 3 357 ASN 357 384 384 ASN ASN D . n 
D 3 358 PRO 358 385 385 PRO PRO D . n 
D 3 359 SER 359 386 386 SER SER D . n 
D 3 360 LEU 360 387 387 LEU LEU D . n 
D 3 361 VAL 361 388 388 VAL VAL D . n 
D 3 362 VAL 362 389 389 VAL VAL D . n 
D 3 363 ILE 363 390 390 ILE ILE D . n 
D 3 364 SER 364 391 391 SER SER D . n 
D 3 365 LEU 365 392 392 LEU LEU D . n 
D 3 366 THR 366 393 393 THR THR D . n 
D 3 367 ARG 367 394 394 ARG ARG D . n 
D 3 368 ASP 368 395 395 ASP ASP D . n 
D 3 369 ARG 369 396 396 ARG ARG D . n 
D 3 370 THR 370 397 397 THR THR D . n 
D 3 371 TRP 371 398 398 TRP TRP D . n 
D 3 372 GLU 372 399 399 GLU GLU D . n 
D 3 373 VAL 373 400 400 VAL VAL D . n 
D 3 374 VAL 374 401 401 VAL VAL D . n 
D 3 375 GLY 375 402 402 GLY GLY D . n 
D 3 376 SER 376 403 403 SER SER D . n 
D 3 377 TRP 377 404 404 TRP TRP D . n 
D 3 378 GLU 378 405 405 GLU GLU D . n 
D 3 379 GLN 379 406 406 GLN GLN D . n 
D 3 380 GLN 380 407 407 GLN GLN D . n 
D 3 381 THR 381 408 408 THR THR D . n 
D 3 382 LEU 382 409 409 LEU LEU D . n 
D 3 383 ARG 383 410 410 ARG ARG D . n 
D 3 384 LEU 384 411 411 LEU LEU D . n 
D 3 385 LYS 385 412 412 LYS LYS D . n 
D 3 386 TYR 386 413 413 TYR TYR D . n 
D 3 387 PRO 387 414 414 PRO PRO D . n 
D 3 388 LEU 388 415 415 LEU LEU D . n 
D 3 389 TRP 389 416 416 TRP TRP D . n 
D 3 390 SER 390 417 417 SER SER D . n 
D 3 391 ARG 391 418 418 ARG ARG D . n 
D 3 392 TYR 392 419 419 TYR TYR D . n 
D 3 393 GLY 393 420 420 GLY GLY D . n 
D 3 394 ARG 394 421 421 ARG ARG D . n 
D 3 395 PHE 395 422 422 PHE PHE D . n 
D 3 396 LEU 396 423 423 LEU LEU D . n 
D 3 397 GLN 397 424 ?   ?   ?   D . n 
D 3 398 PRO 398 425 ?   ?   ?   D . n 
D 3 399 VAL 399 426 ?   ?   ?   D . n 
D 3 400 ASP 400 427 427 ASP ASP D . n 
D 3 401 ASP 401 428 428 ASP ASP D . n 
D 3 402 THR 402 429 429 THR THR D . n 
D 3 403 GLN 403 430 430 GLN GLN D . n 
D 3 404 HIS 404 431 431 HIS HIS D . n 
D 3 405 LEU 405 432 432 LEU LEU D . n 
D 3 406 THR 406 433 433 THR THR D . n 
D 3 407 VAL 407 434 434 VAL VAL D . n 
D 3 408 ALA 408 435 435 ALA ALA D . n 
D 3 409 THR 409 436 436 THR THR D . n 
D 3 410 LEU 410 437 437 LEU LEU D . n 
D 3 411 GLU 411 438 438 GLU GLU D . n 
D 3 412 GLU 412 439 439 GLU GLU D . n 
D 3 413 ARG 413 440 440 ARG ARG D . n 
D 3 414 PRO 414 441 441 PRO PRO D . n 
D 3 415 PHE 415 442 442 PHE PHE D . n 
D 3 416 VAL 416 443 443 VAL VAL D . n 
D 3 417 ILE 417 444 444 ILE ILE D . n 
D 3 418 VAL 418 445 445 VAL VAL D . n 
D 3 419 GLU 419 446 446 GLU GLU D . n 
D 3 420 PRO 420 447 447 PRO PRO D . n 
D 3 421 ALA 421 448 448 ALA ALA D . n 
D 3 422 ASP 422 449 449 ASP ASP D . n 
D 3 423 PRO 423 450 450 PRO PRO D . n 
D 3 424 ILE 424 451 451 ILE ILE D . n 
D 3 425 SER 425 452 452 SER SER D . n 
D 3 426 GLY 426 453 453 GLY GLY D . n 
D 3 427 THR 427 454 454 THR THR D . n 
D 3 428 CYS 428 455 455 CYS CYS D . n 
D 3 429 ILE 429 456 456 ILE ILE D . n 
D 3 430 ARG 430 457 457 ARG ARG D . n 
D 3 431 ASP 431 458 458 ASP ASP D . n 
D 3 432 SER 432 459 459 SER SER D . n 
D 3 433 VAL 433 460 460 VAL VAL D . n 
D 3 434 PRO 434 461 461 PRO PRO D . n 
D 3 435 CYS 435 462 462 CYS CYS D . n 
D 3 436 ARG 436 463 463 ARG ARG D . n 
D 3 437 SER 437 464 464 SER SER D . n 
D 3 438 GLN 438 465 465 GLN GLN D . n 
D 3 439 LEU 439 466 ?   ?   ?   D . n 
D 3 440 ASN 440 467 ?   ?   ?   D . n 
D 3 441 ARG 441 468 ?   ?   ?   D . n 
D 3 442 THR 442 469 ?   ?   ?   D . n 
D 3 443 HIS 443 470 ?   ?   ?   D . n 
D 3 444 SER 444 471 ?   ?   ?   D . n 
D 3 445 PRO 445 472 ?   ?   ?   D . n 
D 3 446 PRO 446 473 ?   ?   ?   D . n 
D 3 447 PRO 447 474 ?   ?   ?   D . n 
D 3 448 ASP 448 475 ?   ?   ?   D . n 
D 3 449 ALA 449 476 ?   ?   ?   D . n 
D 3 450 PRO 450 477 ?   ?   ?   D . n 
D 3 451 ARG 451 478 ?   ?   ?   D . n 
D 3 452 PRO 452 479 479 PRO PRO D . n 
D 3 453 GLU 453 480 480 GLU GLU D . n 
D 3 454 LYS 454 481 481 LYS LYS D . n 
D 3 455 ARG 455 482 482 ARG ARG D . n 
D 3 456 CYS 456 483 483 CYS CYS D . n 
D 3 457 CYS 457 484 484 CYS CYS D . n 
D 3 458 LYS 458 485 485 LYS LYS D . n 
D 3 459 GLY 459 486 486 GLY GLY D . n 
D 3 460 PHE 460 487 487 PHE PHE D . n 
D 3 461 CYS 461 488 488 CYS CYS D . n 
D 3 462 ILE 462 489 489 ILE ILE D . n 
D 3 463 ASP 463 490 490 ASP ASP D . n 
D 3 464 ILE 464 491 491 ILE ILE D . n 
D 3 465 LEU 465 492 492 LEU LEU D . n 
D 3 466 LYS 466 493 493 LYS LYS D . n 
D 3 467 ARG 467 494 494 ARG ARG D . n 
D 3 468 LEU 468 495 495 LEU LEU D . n 
D 3 469 ALA 469 496 496 ALA ALA D . n 
D 3 470 HIS 470 497 497 HIS HIS D . n 
D 3 471 THR 471 498 498 THR THR D . n 
D 3 472 ILE 472 499 499 ILE ILE D . n 
D 3 473 GLY 473 500 500 GLY GLY D . n 
D 3 474 PHE 474 501 501 PHE PHE D . n 
D 3 475 SER 475 502 502 SER SER D . n 
D 3 476 TYR 476 503 503 TYR TYR D . n 
D 3 477 ASP 477 504 504 ASP ASP D . n 
D 3 478 LEU 478 505 505 LEU LEU D . n 
D 3 479 TYR 479 506 506 TYR TYR D . n 
D 3 480 LEU 480 507 507 LEU LEU D . n 
D 3 481 VAL 481 508 508 VAL VAL D . n 
D 3 482 THR 482 509 509 THR THR D . n 
D 3 483 ASN 483 510 510 ASN ASN D . n 
D 3 484 GLY 484 511 511 GLY GLY D . n 
D 3 485 LYS 485 512 512 LYS LYS D . n 
D 3 486 HIS 486 513 513 HIS HIS D . n 
D 3 487 GLY 487 514 514 GLY GLY D . n 
D 3 488 LYS 488 515 515 LYS LYS D . n 
D 3 489 LYS 489 516 516 LYS LYS D . n 
D 3 490 ILE 490 517 517 ILE ILE D . n 
D 3 491 ASP 491 518 518 ASP ASP D . n 
D 3 492 GLY 492 519 519 GLY GLY D . n 
D 3 493 VAL 493 520 520 VAL VAL D . n 
D 3 494 TRP 494 521 521 TRP TRP D . n 
D 3 495 ASN 495 522 522 ASN ASN D . n 
D 3 496 GLY 496 523 523 GLY GLY D . n 
D 3 497 MET 497 524 524 MET MET D . n 
D 3 498 ILE 498 525 525 ILE ILE D . n 
D 3 499 GLY 499 526 526 GLY GLY D . n 
D 3 500 GLU 500 527 527 GLU GLU D . n 
D 3 501 VAL 501 528 528 VAL VAL D . n 
D 3 502 PHE 502 529 529 PHE PHE D . n 
D 3 503 TYR 503 530 530 TYR TYR D . n 
D 3 504 GLN 504 531 531 GLN GLN D . n 
D 3 505 ARG 505 532 532 ARG ARG D . n 
D 3 506 ALA 506 533 533 ALA ALA D . n 
D 3 507 ASP 507 534 534 ASP ASP D . n 
D 3 508 MET 508 535 535 MET MET D . n 
D 3 509 ALA 509 536 536 ALA ALA D . n 
D 3 510 ILE 510 537 537 ILE ILE D . n 
D 3 511 GLY 511 538 538 GLY GLY D . n 
D 3 512 SER 512 539 539 SER SER D . n 
D 3 513 LEU 513 540 540 LEU LEU D . n 
D 3 514 THR 514 541 541 THR THR D . n 
D 3 515 ILE 515 542 542 ILE ILE D . n 
D 3 516 ASN 516 543 543 ASN ASN D . n 
D 3 517 GLU 517 544 544 GLU GLU D . n 
D 3 518 GLU 518 545 545 GLU GLU D . n 
D 3 519 ARG 519 546 546 ARG ARG D . n 
D 3 520 SER 520 547 547 SER SER D . n 
D 3 521 GLU 521 548 548 GLU GLU D . n 
D 3 522 ILE 522 549 549 ILE ILE D . n 
D 3 523 VAL 523 550 550 VAL VAL D . n 
D 3 524 ASP 524 551 551 ASP ASP D . n 
D 3 525 PHE 525 552 552 PHE PHE D . n 
D 3 526 SER 526 553 553 SER SER D . n 
D 3 527 VAL 527 554 554 VAL VAL D . n 
D 3 528 PRO 528 555 555 PRO PRO D . n 
D 3 529 PHE 529 556 556 PHE PHE D . n 
D 3 530 VAL 530 557 557 VAL VAL D . n 
D 3 531 GLU 531 558 558 GLU GLU D . n 
D 3 532 THR 532 559 559 THR THR D . n 
D 3 533 GLY 533 560 560 GLY GLY D . n 
D 3 534 ILE 534 561 561 ILE ILE D . n 
D 3 535 SER 535 562 562 SER SER D . n 
D 3 536 VAL 536 563 563 VAL VAL D . n 
D 3 537 MET 537 564 564 MET MET D . n 
D 3 538 VAL 538 565 565 VAL VAL D . n 
D 3 539 ALA 539 566 566 ALA ALA D . n 
D 3 540 ARG 540 567 567 ARG ARG D . n 
D 3 541 SER 541 568 568 SER SER D . n 
D 3 542 ASN 542 569 569 ASN ASN D . n 
D 3 543 GLY 543 570 570 GLY GLY D . n 
D 3 544 THR 544 571 571 THR THR D . n 
D 3 545 VAL 545 572 572 VAL VAL D . n 
D 3 546 SER 546 573 573 SER SER D . n 
D 3 547 PRO 547 574 574 PRO PRO D . n 
D 3 548 SER 548 575 575 SER SER D . n 
D 3 549 ALA 549 576 576 ALA ALA D . n 
D 3 550 PHE 550 577 577 PHE PHE D . n 
D 3 551 LEU 551 578 578 LEU LEU D . n 
D 3 552 GLU 552 579 579 GLU GLU D . n 
D 3 553 PRO 553 580 580 PRO PRO D . n 
D 3 554 TYR 554 581 581 TYR TYR D . n 
D 3 555 SER 555 582 582 SER SER D . n 
D 3 556 PRO 556 583 583 PRO PRO D . n 
D 3 557 ALA 557 584 584 ALA ALA D . n 
D 3 558 VAL 558 585 585 VAL VAL D . n 
D 3 559 TRP 559 586 586 TRP TRP D . n 
D 3 560 VAL 560 587 587 VAL VAL D . n 
D 3 561 MET 561 588 588 MET MET D . n 
D 3 562 MET 562 589 589 MET MET D . n 
D 3 563 PHE 563 590 590 PHE PHE D . n 
D 3 564 VAL 564 591 591 VAL VAL D . n 
D 3 565 MET 565 592 592 MET MET D . n 
D 3 566 CYS 566 593 593 CYS CYS D . n 
D 3 567 LEU 567 594 594 LEU LEU D . n 
D 3 568 THR 568 595 595 THR THR D . n 
D 3 569 VAL 569 596 596 VAL VAL D . n 
D 3 570 VAL 570 597 597 VAL VAL D . n 
D 3 571 ALA 571 598 598 ALA ALA D . n 
D 3 572 VAL 572 599 599 VAL VAL D . n 
D 3 573 THR 573 600 600 THR THR D . n 
D 3 574 VAL 574 601 601 VAL VAL D . n 
D 3 575 PHE 575 602 602 PHE PHE D . n 
D 3 576 ILE 576 603 603 ILE ILE D . n 
D 3 577 PHE 577 604 604 PHE PHE D . n 
D 3 578 GLU 578 605 605 GLU GLU D . n 
D 3 579 TYR 579 606 606 TYR TYR D . n 
D 3 580 LEU 580 607 607 LEU LEU D . n 
D 3 581 SER 581 608 ?   ?   ?   D . n 
D 3 582 PRO 582 609 ?   ?   ?   D . n 
D 3 583 VAL 583 610 ?   ?   ?   D . n 
D 3 584 GLY 584 611 ?   ?   ?   D . n 
D 3 585 TYR 585 612 ?   ?   ?   D . n 
D 3 586 ASN 586 613 ?   ?   ?   D . n 
D 3 587 ARG 587 614 ?   ?   ?   D . n 
D 3 588 SER 588 615 ?   ?   ?   D . n 
D 3 589 LEU 589 616 ?   ?   ?   D . n 
D 3 590 ALA 590 617 ?   ?   ?   D . n 
D 3 591 THR 591 618 ?   ?   ?   D . n 
D 3 592 GLY 592 619 ?   ?   ?   D . n 
D 3 593 LYS 593 620 ?   ?   ?   D . n 
D 3 594 ARG 594 621 ?   ?   ?   D . n 
D 3 595 PRO 595 622 ?   ?   ?   D . n 
D 3 596 GLY 596 623 ?   ?   ?   D . n 
D 3 597 GLY 597 624 ?   ?   ?   D . n 
D 3 598 SER 598 625 ?   ?   ?   D . n 
D 3 599 THR 599 626 626 THR THR D . n 
D 3 600 PHE 600 627 627 PHE PHE D . n 
D 3 601 THR 601 628 628 THR THR D . n 
D 3 602 ILE 602 629 629 ILE ILE D . n 
D 3 603 GLY 603 630 630 GLY GLY D . n 
D 3 604 LYS 604 631 631 LYS LYS D . n 
D 3 605 SER 605 632 632 SER SER D . n 
D 3 606 ILE 606 633 633 ILE ILE D . n 
D 3 607 TRP 607 634 634 TRP TRP D . n 
D 3 608 LEU 608 635 635 LEU LEU D . n 
D 3 609 LEU 609 636 636 LEU LEU D . n 
D 3 610 TRP 610 637 637 TRP TRP D . n 
D 3 611 ALA 611 638 638 ALA ALA D . n 
D 3 612 LEU 612 639 639 LEU LEU D . n 
D 3 613 VAL 613 640 640 VAL VAL D . n 
D 3 614 PHE 614 641 641 PHE PHE D . n 
D 3 615 ASN 615 642 642 ASN ASN D . n 
D 3 616 ASN 616 643 643 ASN ASN D . n 
D 3 617 SER 617 644 644 SER SER D . n 
D 3 618 VAL 618 645 645 VAL VAL D . n 
D 3 619 PRO 619 646 646 PRO PRO D . n 
D 3 620 VAL 620 647 647 VAL VAL D . n 
D 3 621 GLU 621 648 648 GLU GLU D . n 
D 3 622 ASN 622 649 649 ASN ASN D . n 
D 3 623 PRO 623 650 650 PRO PRO D . n 
D 3 624 ARG 624 651 651 ARG ARG D . n 
D 3 625 GLY 625 652 652 GLY GLY D . n 
D 3 626 THR 626 653 653 THR THR D . n 
D 3 627 THR 627 654 654 THR THR D . n 
D 3 628 SER 628 655 655 SER SER D . n 
D 3 629 LYS 629 656 656 LYS LYS D . n 
D 3 630 ILE 630 657 657 ILE ILE D . n 
D 3 631 MET 631 658 658 MET MET D . n 
D 3 632 VAL 632 659 659 VAL VAL D . n 
D 3 633 LEU 633 660 660 LEU LEU D . n 
D 3 634 VAL 634 661 661 VAL VAL D . n 
D 3 635 TRP 635 662 662 TRP TRP D . n 
D 3 636 ALA 636 663 663 ALA ALA D . n 
D 3 637 PHE 637 664 664 PHE PHE D . n 
D 3 638 PHE 638 665 665 PHE PHE D . n 
D 3 639 ALA 639 666 666 ALA ALA D . n 
D 3 640 VAL 640 667 667 VAL VAL D . n 
D 3 641 ILE 641 668 668 ILE ILE D . n 
D 3 642 PHE 642 669 669 PHE PHE D . n 
D 3 643 LEU 643 670 670 LEU LEU D . n 
D 3 644 ALA 644 671 671 ALA ALA D . n 
D 3 645 SER 645 672 672 SER SER D . n 
D 3 646 TYR 646 673 673 TYR TYR D . n 
D 3 647 THR 647 674 674 THR THR D . n 
D 3 648 ALA 648 675 675 ALA ALA D . n 
D 3 649 ASN 649 676 676 ASN ASN D . n 
D 3 650 LEU 650 677 677 LEU LEU D . n 
D 3 651 ALA 651 678 678 ALA ALA D . n 
D 3 652 ALA 652 679 679 ALA ALA D . n 
D 3 653 PHE 653 680 680 PHE PHE D . n 
D 3 654 MET 654 681 681 MET MET D . n 
D 3 655 ILE 655 682 682 ILE ILE D . n 
D 3 656 GLN 656 683 683 GLN GLN D . n 
D 3 657 GLU 657 684 684 GLU GLU D . n 
D 3 658 GLU 658 685 685 GLU GLU D . n 
D 3 659 TYR 659 686 686 TYR TYR D . n 
D 3 660 VAL 660 687 687 VAL VAL D . n 
D 3 661 ASP 661 688 688 ASP ASP D . n 
D 3 662 THR 662 689 689 THR THR D . n 
D 3 663 VAL 663 690 690 VAL VAL D . n 
D 3 664 SER 664 691 691 SER SER D . n 
D 3 665 GLY 665 692 692 GLY GLY D . n 
D 3 666 LEU 666 693 693 LEU LEU D . n 
D 3 667 SER 667 694 694 SER SER D . n 
D 3 668 ASP 668 695 695 ASP ASP D . n 
D 3 669 ARG 669 696 696 ARG ARG D . n 
D 3 670 LYS 670 697 697 LYS LYS D . n 
D 3 671 PHE 671 698 698 PHE PHE D . n 
D 3 672 GLN 672 699 699 GLN GLN D . n 
D 3 673 ARG 673 700 700 ARG ARG D . n 
D 3 674 PRO 674 701 701 PRO PRO D . n 
D 3 675 GLN 675 702 702 GLN GLN D . n 
D 3 676 GLU 676 703 703 GLU GLU D . n 
D 3 677 GLN 677 704 704 GLN GLN D . n 
D 3 678 TYR 678 705 705 TYR TYR D . n 
D 3 679 PRO 679 706 706 PRO PRO D . n 
D 3 680 PRO 680 707 707 PRO PRO D . n 
D 3 681 LEU 681 708 708 LEU LEU D . n 
D 3 682 LYS 682 709 709 LYS LYS D . n 
D 3 683 PHE 683 710 710 PHE PHE D . n 
D 3 684 GLY 684 711 711 GLY GLY D . n 
D 3 685 THR 685 712 712 THR THR D . n 
D 3 686 VAL 686 713 713 VAL VAL D . n 
D 3 687 PRO 687 714 714 PRO PRO D . n 
D 3 688 ASN 688 715 715 ASN ASN D . n 
D 3 689 GLY 689 716 716 GLY GLY D . n 
D 3 690 SER 690 717 717 SER SER D . n 
D 3 691 THR 691 718 718 THR THR D . n 
D 3 692 GLU 692 719 719 GLU GLU D . n 
D 3 693 LYS 693 720 720 LYS LYS D . n 
D 3 694 ASN 694 721 721 ASN ASN D . n 
D 3 695 ILE 695 722 722 ILE ILE D . n 
D 3 696 ARG 696 723 723 ARG ARG D . n 
D 3 697 SER 697 724 724 SER SER D . n 
D 3 698 ASN 698 725 725 ASN ASN D . n 
D 3 699 TYR 699 726 726 TYR TYR D . n 
D 3 700 PRO 700 727 727 PRO PRO D . n 
D 3 701 ASP 701 728 728 ASP ASP D . n 
D 3 702 MET 702 729 729 MET MET D . n 
D 3 703 HIS 703 730 730 HIS HIS D . n 
D 3 704 SER 704 731 731 SER SER D . n 
D 3 705 TYR 705 732 732 TYR TYR D . n 
D 3 706 MET 706 733 733 MET MET D . n 
D 3 707 VAL 707 734 734 VAL VAL D . n 
D 3 708 ARG 708 735 735 ARG ARG D . n 
D 3 709 TYR 709 736 736 TYR TYR D . n 
D 3 710 ASN 710 737 737 ASN ASN D . n 
D 3 711 GLN 711 738 738 GLN GLN D . n 
D 3 712 PRO 712 739 739 PRO PRO D . n 
D 3 713 ARG 713 740 740 ARG ARG D . n 
D 3 714 VAL 714 741 741 VAL VAL D . n 
D 3 715 GLU 715 742 742 GLU GLU D . n 
D 3 716 GLU 716 743 743 GLU GLU D . n 
D 3 717 ALA 717 744 744 ALA ALA D . n 
D 3 718 LEU 718 745 745 LEU LEU D . n 
D 3 719 THR 719 746 746 THR THR D . n 
D 3 720 GLN 720 747 747 GLN GLN D . n 
D 3 721 LEU 721 748 748 LEU LEU D . n 
D 3 722 LYS 722 749 749 LYS LYS D . n 
D 3 723 ALA 723 750 750 ALA ALA D . n 
D 3 724 GLY 724 751 751 GLY GLY D . n 
D 3 725 LYS 725 752 752 LYS LYS D . n 
D 3 726 LEU 726 753 753 LEU LEU D . n 
D 3 727 ASP 727 754 754 ASP ASP D . n 
D 3 728 ALA 728 755 755 ALA ALA D . n 
D 3 729 PHE 729 756 756 PHE PHE D . n 
D 3 730 ILE 730 757 757 ILE ILE D . n 
D 3 731 TYR 731 758 758 TYR TYR D . n 
D 3 732 ASP 732 759 759 ASP ASP D . n 
D 3 733 ALA 733 760 760 ALA ALA D . n 
D 3 734 ALA 734 761 761 ALA ALA D . n 
D 3 735 VAL 735 762 762 VAL VAL D . n 
D 3 736 LEU 736 763 763 LEU LEU D . n 
D 3 737 ASN 737 764 764 ASN ASN D . n 
D 3 738 TYR 738 765 765 TYR TYR D . n 
D 3 739 MET 739 766 766 MET MET D . n 
D 3 740 ALA 740 767 767 ALA ALA D . n 
D 3 741 ARG 741 768 768 ARG ARG D . n 
D 3 742 LYS 742 769 769 LYS LYS D . n 
D 3 743 ASP 743 770 770 ASP ASP D . n 
D 3 744 GLU 744 771 771 GLU GLU D . n 
D 3 745 GLY 745 772 772 GLY GLY D . n 
D 3 746 CYS 746 773 773 CYS CYS D . n 
D 3 747 LYS 747 774 774 LYS LYS D . n 
D 3 748 LEU 748 775 775 LEU LEU D . n 
D 3 749 VAL 749 776 776 VAL VAL D . n 
D 3 750 THR 750 777 777 THR THR D . n 
D 3 751 ILE 751 778 778 ILE ILE D . n 
D 3 752 GLY 752 779 779 GLY GLY D . n 
D 3 753 SER 753 780 780 SER SER D . n 
D 3 754 GLY 754 781 781 GLY GLY D . n 
D 3 755 LYS 755 782 782 LYS LYS D . n 
D 3 756 VAL 756 783 783 VAL VAL D . n 
D 3 757 PHE 757 784 784 PHE PHE D . n 
D 3 758 ALA 758 785 785 ALA ALA D . n 
D 3 759 THR 759 786 786 THR THR D . n 
D 3 760 THR 760 787 787 THR THR D . n 
D 3 761 GLY 761 788 788 GLY GLY D . n 
D 3 762 TYR 762 789 789 TYR TYR D . n 
D 3 763 GLY 763 790 790 GLY GLY D . n 
D 3 764 ILE 764 791 791 ILE ILE D . n 
D 3 765 ALA 765 792 792 ALA ALA D . n 
D 3 766 LEU 766 793 793 LEU LEU D . n 
D 3 767 HIS 767 794 794 HIS HIS D . n 
D 3 768 LYS 768 795 795 LYS LYS D . n 
D 3 769 GLY 769 796 796 GLY GLY D . n 
D 3 770 SER 770 797 797 SER SER D . n 
D 3 771 ARG 771 798 798 ARG ARG D . n 
D 3 772 TRP 772 799 799 TRP TRP D . n 
D 3 773 LYS 773 800 800 LYS LYS D . n 
D 3 774 ARG 774 801 801 ARG ARG D . n 
D 3 775 PRO 775 802 802 PRO PRO D . n 
D 3 776 ILE 776 803 803 ILE ILE D . n 
D 3 777 ASP 777 804 804 ASP ASP D . n 
D 3 778 LEU 778 805 805 LEU LEU D . n 
D 3 779 ALA 779 806 806 ALA ALA D . n 
D 3 780 LEU 780 807 807 LEU LEU D . n 
D 3 781 LEU 781 808 808 LEU LEU D . n 
D 3 782 GLN 782 809 809 GLN GLN D . n 
D 3 783 PHE 783 810 810 PHE PHE D . n 
D 3 784 LEU 784 811 811 LEU LEU D . n 
D 3 785 GLY 785 812 812 GLY GLY D . n 
D 3 786 ASP 786 813 813 ASP ASP D . n 
D 3 787 ASP 787 814 814 ASP ASP D . n 
D 3 788 GLU 788 815 815 GLU GLU D . n 
D 3 789 ILE 789 816 816 ILE ILE D . n 
D 3 790 GLU 790 817 817 GLU GLU D . n 
D 3 791 MET 791 818 818 MET MET D . n 
D 3 792 LEU 792 819 819 LEU LEU D . n 
D 3 793 GLU 793 820 820 GLU GLU D . n 
D 3 794 ARG 794 821 821 ARG ARG D . n 
D 3 795 LEU 795 822 822 LEU LEU D . n 
D 3 796 TRP 796 823 823 TRP TRP D . n 
D 3 797 LEU 797 824 824 LEU LEU D . n 
D 3 798 SER 798 825 825 SER SER D . n 
D 3 799 GLY 799 826 826 GLY GLY D . n 
D 3 800 ILE 800 827 827 ILE ILE D . n 
D 3 801 CYS 801 828 828 CYS CYS D . n 
D 3 802 HIS 802 829 829 HIS HIS D . n 
D 3 803 ASN 803 830 830 ASN ASN D . n 
D 3 804 ASP 804 831 831 ASP ASP D . n 
D 3 805 LYS 805 832 832 LYS LYS D . n 
D 3 806 ILE 806 833 833 ILE ILE D . n 
D 3 807 GLU 807 834 834 GLU GLU D . n 
D 3 808 VAL 808 835 835 VAL VAL D . n 
D 3 809 MET 809 836 836 MET MET D . n 
D 3 810 SER 810 837 837 SER SER D . n 
D 3 811 SER 811 838 838 SER SER D . n 
D 3 812 LYS 812 839 839 LYS LYS D . n 
D 3 813 LEU 813 840 840 LEU LEU D . n 
D 3 814 ASP 814 841 841 ASP ASP D . n 
D 3 815 ILE 815 842 842 ILE ILE D . n 
D 3 816 ASP 816 843 843 ASP ASP D . n 
D 3 817 ASN 817 844 844 ASN ASN D . n 
D 3 818 MET 818 845 845 MET MET D . n 
D 3 819 ALA 819 846 846 ALA ALA D . n 
D 3 820 GLY 820 847 847 GLY GLY D . n 
D 3 821 VAL 821 848 848 VAL VAL D . n 
D 3 822 PHE 822 849 849 PHE PHE D . n 
D 3 823 TYR 823 850 850 TYR TYR D . n 
D 3 824 MET 824 851 851 MET MET D . n 
D 3 825 LEU 825 852 852 LEU LEU D . n 
D 3 826 LEU 826 853 853 LEU LEU D . n 
D 3 827 VAL 827 854 854 VAL VAL D . n 
D 3 828 ALA 828 855 855 ALA ALA D . n 
D 3 829 MET 829 856 856 MET MET D . n 
D 3 830 GLY 830 857 857 GLY GLY D . n 
D 3 831 LEU 831 858 858 LEU LEU D . n 
D 3 832 SER 832 859 859 SER SER D . n 
D 3 833 LEU 833 860 860 LEU LEU D . n 
D 3 834 LEU 834 861 861 LEU LEU D . n 
D 3 835 VAL 835 862 862 VAL VAL D . n 
D 3 836 PHE 836 863 863 PHE PHE D . n 
D 3 837 ALA 837 864 864 ALA ALA D . n 
D 3 838 TRP 838 865 865 TRP TRP D . n 
D 3 839 GLU 839 866 866 GLU GLU D . n 
D 3 840 HIS 840 867 867 HIS HIS D . n 
D 3 841 LEU 841 868 868 LEU LEU D . n 
D 3 842 VAL 842 869 869 VAL VAL D . n 
D 3 843 TYR 843 870 870 TYR TYR D . n 
D 3 844 TRP 844 871 871 TRP TRP D . n 
D 3 845 ARG 845 872 872 ARG ARG D . n 
D 3 846 LEU 846 873 ?   ?   ?   D . n 
D 3 847 ARG 847 874 ?   ?   ?   D . n 
D 3 848 HIS 848 875 ?   ?   ?   D . n 
D 3 849 CYS 849 876 ?   ?   ?   D . n 
D 3 850 LEU 850 877 ?   ?   ?   D . n 
D 3 851 GLY 851 878 ?   ?   ?   D . n 
D 3 852 PRO 852 879 ?   ?   ?   D . n 
D 3 853 THR 853 880 ?   ?   ?   D . n 
D 3 854 GLU 854 881 ?   ?   ?   D . n 
D 3 855 THR 855 882 ?   ?   ?   D . n 
D 3 856 SER 856 883 ?   ?   ?   D . n 
D 3 857 GLN 857 884 ?   ?   ?   D . n 
D 3 858 VAL 858 885 ?   ?   ?   D . n 
D 3 859 ALA 859 886 ?   ?   ?   D . n 
D 3 860 PRO 860 887 ?   ?   ?   D . n 
D 3 861 ALA 861 888 ?   ?   ?   D . 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 GLY ? ? GLY ? ? 'SUBJECT OF INVESTIGATION' ? 
2 2JL ? ? 2JL ? ? '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 
E 4 GLY 1 901 901 GLY GLY A . 
F 5 NAG 1 902 902 NAG NAG A . 
G 5 NAG 1 903 903 NAG NAG A . 
H 6 2JL 1 901 901 2JL PPD B . 
I 4 GLY 1 901 901 GLY GLY C . 
J 5 NAG 1 902 902 NAG NAG C . 
K 6 2JL 1 901 901 2JL PPD D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 260 ? CG  ? A ARG 238 CG  
2   1 Y 1 A ARG 260 ? CD  ? A ARG 238 CD  
3   1 Y 1 A ARG 260 ? NE  ? A ARG 238 NE  
4   1 Y 1 A ARG 260 ? CZ  ? A ARG 238 CZ  
5   1 Y 1 A ARG 260 ? NH1 ? A ARG 238 NH1 
6   1 Y 1 A ARG 260 ? NH2 ? A ARG 238 NH2 
7   1 Y 1 A MET 394 ? CG  ? A MET 372 CG  
8   1 Y 1 A MET 394 ? SD  ? A MET 372 SD  
9   1 Y 1 A MET 394 ? CE  ? A MET 372 CE  
10  1 Y 1 A GLU 545 ? CG  ? A GLU 523 CG  
11  1 Y 1 A GLU 545 ? CD  ? A GLU 523 CD  
12  1 Y 1 A GLU 545 ? OE1 ? A GLU 523 OE1 
13  1 Y 1 A GLU 545 ? OE2 ? A GLU 523 OE2 
14  1 Y 1 A SER 549 ? OG  ? A SER 527 OG  
15  1 Y 1 A ARG 659 ? CG  ? A ARG 637 CG  
16  1 Y 1 A ARG 659 ? CD  ? A ARG 637 CD  
17  1 Y 1 A ARG 659 ? NE  ? A ARG 637 NE  
18  1 Y 1 A ARG 659 ? CZ  ? A ARG 637 CZ  
19  1 Y 1 A ARG 659 ? NH1 ? A ARG 637 NH1 
20  1 Y 1 A ARG 659 ? NH2 ? A ARG 637 NH2 
21  1 Y 1 A GLU 661 ? CG  ? A GLU 639 CG  
22  1 Y 1 A GLU 661 ? CD  ? A GLU 639 CD  
23  1 Y 1 A GLU 661 ? OE1 ? A GLU 639 OE1 
24  1 Y 1 A GLU 661 ? OE2 ? A GLU 639 OE2 
25  1 Y 1 A GLU 662 ? CG  ? A GLU 640 CG  
26  1 Y 1 A GLU 662 ? CD  ? A GLU 640 CD  
27  1 Y 1 A GLU 662 ? OE1 ? A GLU 640 OE1 
28  1 Y 1 A GLU 662 ? OE2 ? A GLU 640 OE2 
29  1 Y 1 A LYS 678 ? CG  ? A LYS 656 CG  
30  1 Y 1 A LYS 678 ? CD  ? A LYS 656 CD  
31  1 Y 1 A LYS 678 ? CE  ? A LYS 656 CE  
32  1 Y 1 A LYS 678 ? NZ  ? A LYS 656 NZ  
33  1 Y 1 A ARG 704 ? CG  ? A ARG 682 CG  
34  1 Y 1 A ARG 704 ? CD  ? A ARG 682 CD  
35  1 Y 1 A ARG 704 ? NE  ? A ARG 682 NE  
36  1 Y 1 A ARG 704 ? CZ  ? A ARG 682 CZ  
37  1 Y 1 A ARG 704 ? NH1 ? A ARG 682 NH1 
38  1 Y 1 A ARG 704 ? NH2 ? A ARG 682 NH2 
39  1 Y 1 A GLU 751 ? CG  ? A GLU 729 CG  
40  1 Y 1 A GLU 751 ? CD  ? A GLU 729 CD  
41  1 Y 1 A GLU 751 ? OE1 ? A GLU 729 OE1 
42  1 Y 1 A GLU 751 ? OE2 ? A GLU 729 OE2 
43  1 Y 1 A THR 809 ? OG1 ? A THR 787 OG1 
44  1 Y 1 A THR 809 ? CG2 ? A THR 787 CG2 
45  1 Y 1 A GLU 811 ? CG  ? A GLU 789 CG  
46  1 Y 1 A GLU 811 ? CD  ? A GLU 789 CD  
47  1 Y 1 A GLU 811 ? OE1 ? A GLU 789 OE1 
48  1 Y 1 A GLU 811 ? OE2 ? A GLU 789 OE2 
49  1 Y 1 A ASN 812 ? CG  ? A ASN 790 CG  
50  1 Y 1 A ASN 812 ? OD1 ? A ASN 790 OD1 
51  1 Y 1 A ASN 812 ? ND2 ? A ASN 790 ND2 
52  1 Y 1 A PHE 832 ? CG  ? A PHE 810 CG  
53  1 Y 1 A PHE 832 ? CD1 ? A PHE 810 CD1 
54  1 Y 1 A PHE 832 ? CD2 ? A PHE 810 CD2 
55  1 Y 1 A PHE 832 ? CE1 ? A PHE 810 CE1 
56  1 Y 1 A PHE 832 ? CE2 ? A PHE 810 CE2 
57  1 Y 1 A PHE 832 ? CZ  ? A PHE 810 CZ  
58  1 Y 1 A ILE 833 ? CG1 ? A ILE 811 CG1 
59  1 Y 1 A ILE 833 ? CG2 ? A ILE 811 CG2 
60  1 Y 1 A ILE 833 ? CD1 ? A ILE 811 CD1 
61  1 Y 1 A TYR 837 ? CG  ? A TYR 815 CG  
62  1 Y 1 A TYR 837 ? CD1 ? A TYR 815 CD1 
63  1 Y 1 A TYR 837 ? CD2 ? A TYR 815 CD2 
64  1 Y 1 A TYR 837 ? CE1 ? A TYR 815 CE1 
65  1 Y 1 A TYR 837 ? CE2 ? A TYR 815 CE2 
66  1 Y 1 A TYR 837 ? CZ  ? A TYR 815 CZ  
67  1 Y 1 A TYR 837 ? OH  ? A TYR 815 OH  
68  1 Y 1 B ASP 46  ? CG  ? B ASP 55  CG  
69  1 Y 1 B ASP 46  ? OD1 ? B ASP 55  OD1 
70  1 Y 1 B ASP 46  ? OD2 ? B ASP 55  OD2 
71  1 Y 1 B GLU 47  ? CG  ? B GLU 56  CG  
72  1 Y 1 B GLU 47  ? CD  ? B GLU 56  CD  
73  1 Y 1 B GLU 47  ? OE1 ? B GLU 56  OE1 
74  1 Y 1 B GLU 47  ? OE2 ? B GLU 56  OE2 
75  1 Y 1 B LYS 51  ? CG  ? B LYS 60  CG  
76  1 Y 1 B LYS 51  ? CD  ? B LYS 60  CD  
77  1 Y 1 B LYS 51  ? CE  ? B LYS 60  CE  
78  1 Y 1 B LYS 51  ? NZ  ? B LYS 60  NZ  
79  1 Y 1 B ASP 52  ? CG  ? B ASP 61  CG  
80  1 Y 1 B ASP 52  ? OD1 ? B ASP 61  OD1 
81  1 Y 1 B ASP 52  ? OD2 ? B ASP 61  OD2 
82  1 Y 1 B HIS 54  ? CG  ? B HIS 63  CG  
83  1 Y 1 B HIS 54  ? ND1 ? B HIS 63  ND1 
84  1 Y 1 B HIS 54  ? CD2 ? B HIS 63  CD2 
85  1 Y 1 B HIS 54  ? CE1 ? B HIS 63  CE1 
86  1 Y 1 B HIS 54  ? NE2 ? B HIS 63  NE2 
87  1 Y 1 B GLU 55  ? CG  ? B GLU 64  CG  
88  1 Y 1 B GLU 55  ? CD  ? B GLU 64  CD  
89  1 Y 1 B GLU 55  ? OE1 ? B GLU 64  OE1 
90  1 Y 1 B GLU 55  ? OE2 ? B GLU 64  OE2 
91  1 Y 1 B LYS 56  ? CG  ? B LYS 65  CG  
92  1 Y 1 B LYS 56  ? CD  ? B LYS 65  CD  
93  1 Y 1 B LYS 56  ? CE  ? B LYS 65  CE  
94  1 Y 1 B LYS 56  ? NZ  ? B LYS 65  NZ  
95  1 Y 1 B ASP 57  ? CG  ? B ASP 66  CG  
96  1 Y 1 B ASP 57  ? OD1 ? B ASP 66  OD1 
97  1 Y 1 B ASP 57  ? OD2 ? B ASP 66  OD2 
98  1 Y 1 B ASP 58  ? CG  ? B ASP 67  CG  
99  1 Y 1 B ASP 58  ? OD1 ? B ASP 67  OD1 
100 1 Y 1 B ASP 58  ? OD2 ? B ASP 67  OD2 
101 1 Y 1 B PHE 59  ? CG  ? B PHE 68  CG  
102 1 Y 1 B PHE 59  ? CD1 ? B PHE 68  CD1 
103 1 Y 1 B PHE 59  ? CD2 ? B PHE 68  CD2 
104 1 Y 1 B PHE 59  ? CE1 ? B PHE 68  CE1 
105 1 Y 1 B PHE 59  ? CE2 ? B PHE 68  CE2 
106 1 Y 1 B PHE 59  ? CZ  ? B PHE 68  CZ  
107 1 Y 1 B HIS 60  ? CG  ? B HIS 69  CG  
108 1 Y 1 B HIS 60  ? ND1 ? B HIS 69  ND1 
109 1 Y 1 B HIS 60  ? CD2 ? B HIS 69  CD2 
110 1 Y 1 B HIS 60  ? CE1 ? B HIS 69  CE1 
111 1 Y 1 B HIS 60  ? NE2 ? B HIS 69  NE2 
112 1 Y 1 B HIS 61  ? CG  ? B HIS 70  CG  
113 1 Y 1 B HIS 61  ? ND1 ? B HIS 70  ND1 
114 1 Y 1 B HIS 61  ? CD2 ? B HIS 70  CD2 
115 1 Y 1 B HIS 61  ? CE1 ? B HIS 70  CE1 
116 1 Y 1 B HIS 61  ? NE2 ? B HIS 70  NE2 
117 1 Y 1 B MET 73  ? CG  ? B MET 82  CG  
118 1 Y 1 B MET 73  ? SD  ? B MET 82  SD  
119 1 Y 1 B MET 73  ? CE  ? B MET 82  CE  
120 1 Y 1 B ASN 74  ? CG  ? B ASN 83  CG  
121 1 Y 1 B ASN 74  ? OD1 ? B ASN 83  OD1 
122 1 Y 1 B ASN 74  ? ND2 ? B ASN 83  ND2 
123 1 Y 1 B GLU 75  ? CG  ? B GLU 84  CG  
124 1 Y 1 B GLU 75  ? CD  ? B GLU 84  CD  
125 1 Y 1 B GLU 75  ? OE1 ? B GLU 84  OE1 
126 1 Y 1 B GLU 75  ? OE2 ? B GLU 84  OE2 
127 1 Y 1 B THR 76  ? OG1 ? B THR 85  OG1 
128 1 Y 1 B THR 76  ? CG2 ? B THR 85  CG2 
129 1 Y 1 B LYS 79  ? CG  ? B LYS 88  CG  
130 1 Y 1 B LYS 79  ? CD  ? B LYS 88  CD  
131 1 Y 1 B LYS 79  ? CE  ? B LYS 88  CE  
132 1 Y 1 B LYS 79  ? NZ  ? B LYS 88  NZ  
133 1 Y 1 B ARG 92  ? CG  ? B ARG 101 CG  
134 1 Y 1 B ARG 92  ? CD  ? B ARG 101 CD  
135 1 Y 1 B ARG 92  ? NE  ? B ARG 101 NE  
136 1 Y 1 B ARG 92  ? CZ  ? B ARG 101 CZ  
137 1 Y 1 B ARG 92  ? NH1 ? B ARG 101 NH1 
138 1 Y 1 B ARG 92  ? NH2 ? B ARG 101 NH2 
139 1 Y 1 B LYS 93  ? CG  ? B LYS 102 CG  
140 1 Y 1 B LYS 93  ? CD  ? B LYS 102 CD  
141 1 Y 1 B LYS 93  ? CE  ? B LYS 102 CE  
142 1 Y 1 B LYS 93  ? NZ  ? B LYS 102 NZ  
143 1 Y 1 B GLN 105 ? CG  ? B GLN 114 CG  
144 1 Y 1 B GLN 105 ? CD  ? B GLN 114 CD  
145 1 Y 1 B GLN 105 ? OE1 ? B GLN 114 OE1 
146 1 Y 1 B GLN 105 ? NE2 ? B GLN 114 NE2 
147 1 Y 1 B GLU 106 ? CG  ? B GLU 115 CG  
148 1 Y 1 B GLU 106 ? CD  ? B GLU 115 CD  
149 1 Y 1 B GLU 106 ? OE1 ? B GLU 115 OE1 
150 1 Y 1 B GLU 106 ? OE2 ? B GLU 115 OE2 
151 1 Y 1 B GLN 110 ? CG  ? B GLN 119 CG  
152 1 Y 1 B GLN 110 ? CD  ? B GLN 119 CD  
153 1 Y 1 B GLN 110 ? OE1 ? B GLN 119 OE1 
154 1 Y 1 B GLN 110 ? NE2 ? B GLN 119 NE2 
155 1 Y 1 B ASP 181 ? CG  ? B ASP 190 CG  
156 1 Y 1 B ASP 181 ? OD1 ? B ASP 190 OD1 
157 1 Y 1 B ASP 181 ? OD2 ? B ASP 190 OD2 
158 1 Y 1 B GLU 198 ? CG  ? B GLU 207 CG  
159 1 Y 1 B GLU 198 ? CD  ? B GLU 207 CD  
160 1 Y 1 B GLU 198 ? OE1 ? B GLU 207 OE1 
161 1 Y 1 B GLU 198 ? OE2 ? B GLU 207 OE2 
162 1 Y 1 B GLU 201 ? CG  ? B GLU 210 CG  
163 1 Y 1 B GLU 201 ? CD  ? B GLU 210 CD  
164 1 Y 1 B GLU 201 ? OE1 ? B GLU 210 OE1 
165 1 Y 1 B GLU 201 ? OE2 ? B GLU 210 OE2 
166 1 Y 1 B ASP 206 ? CG  ? B ASP 215 CG  
167 1 Y 1 B ASP 206 ? OD1 ? B ASP 215 OD1 
168 1 Y 1 B ASP 206 ? OD2 ? B ASP 215 OD2 
169 1 Y 1 B MET 207 ? CG  ? B MET 216 CG  
170 1 Y 1 B MET 207 ? SD  ? B MET 216 SD  
171 1 Y 1 B MET 207 ? CE  ? B MET 216 CE  
172 1 Y 1 B LEU 209 ? CG  ? B LEU 218 CG  
173 1 Y 1 B LEU 209 ? CD1 ? B LEU 218 CD1 
174 1 Y 1 B LEU 209 ? CD2 ? B LEU 218 CD2 
175 1 Y 1 B ASP 210 ? CG  ? B ASP 219 CG  
176 1 Y 1 B ASP 210 ? OD1 ? B ASP 219 OD1 
177 1 Y 1 B ASP 210 ? OD2 ? B ASP 219 OD2 
178 1 Y 1 B ASP 211 ? CG  ? B ASP 220 CG  
179 1 Y 1 B ASP 211 ? OD1 ? B ASP 220 OD1 
180 1 Y 1 B ASP 211 ? OD2 ? B ASP 220 OD2 
181 1 Y 1 B LYS 215 ? CG  ? B LYS 224 CG  
182 1 Y 1 B LYS 215 ? CD  ? B LYS 224 CD  
183 1 Y 1 B LYS 215 ? CE  ? B LYS 224 CE  
184 1 Y 1 B LYS 215 ? NZ  ? B LYS 224 NZ  
185 1 Y 1 B GLN 217 ? CG  ? B GLN 226 CG  
186 1 Y 1 B GLN 217 ? CD  ? B GLN 226 CD  
187 1 Y 1 B GLN 217 ? OE1 ? B GLN 226 OE1 
188 1 Y 1 B GLN 217 ? NE2 ? B GLN 226 NE2 
189 1 Y 1 B LYS 221 ? CG  ? B LYS 230 CG  
190 1 Y 1 B LYS 221 ? CD  ? B LYS 230 CD  
191 1 Y 1 B LYS 221 ? CE  ? B LYS 230 CE  
192 1 Y 1 B LYS 221 ? NZ  ? B LYS 230 NZ  
193 1 Y 1 B LYS 222 ? CG  ? B LYS 231 CG  
194 1 Y 1 B LYS 222 ? CD  ? B LYS 231 CD  
195 1 Y 1 B LYS 222 ? CE  ? B LYS 231 CE  
196 1 Y 1 B LYS 222 ? NZ  ? B LYS 231 NZ  
197 1 Y 1 B GLN 224 ? CG  ? B GLN 233 CG  
198 1 Y 1 B GLN 224 ? CD  ? B GLN 233 CD  
199 1 Y 1 B GLN 224 ? OE1 ? B GLN 233 OE1 
200 1 Y 1 B GLN 224 ? NE2 ? B GLN 233 NE2 
201 1 Y 1 B ASP 267 ? CG  ? B ASP 276 CG  
202 1 Y 1 B ASP 267 ? OD1 ? B ASP 276 OD1 
203 1 Y 1 B ASP 267 ? OD2 ? B ASP 276 OD2 
204 1 Y 1 B ARG 294 ? CG  ? B ARG 303 CG  
205 1 Y 1 B ARG 294 ? CD  ? B ARG 303 CD  
206 1 Y 1 B ARG 294 ? NE  ? B ARG 303 NE  
207 1 Y 1 B ARG 294 ? CZ  ? B ARG 303 CZ  
208 1 Y 1 B ARG 294 ? NH1 ? B ARG 303 NH1 
209 1 Y 1 B ARG 294 ? NH2 ? B ARG 303 NH2 
210 1 Y 1 B PHE 313 ? CG  ? B PHE 322 CG  
211 1 Y 1 B PHE 313 ? CD1 ? B PHE 322 CD1 
212 1 Y 1 B PHE 313 ? CD2 ? B PHE 322 CD2 
213 1 Y 1 B PHE 313 ? CE1 ? B PHE 322 CE1 
214 1 Y 1 B PHE 313 ? CE2 ? B PHE 322 CE2 
215 1 Y 1 B PHE 313 ? CZ  ? B PHE 322 CZ  
216 1 Y 1 B LYS 318 ? CG  ? B LYS 327 CG  
217 1 Y 1 B LYS 318 ? CD  ? B LYS 327 CD  
218 1 Y 1 B LYS 318 ? CE  ? B LYS 327 CE  
219 1 Y 1 B LYS 318 ? NZ  ? B LYS 327 NZ  
220 1 Y 1 B TYR 322 ? CG  ? B TYR 331 CG  
221 1 Y 1 B TYR 322 ? CD1 ? B TYR 331 CD1 
222 1 Y 1 B TYR 322 ? CD2 ? B TYR 331 CD2 
223 1 Y 1 B TYR 322 ? CE1 ? B TYR 331 CE1 
224 1 Y 1 B TYR 322 ? CE2 ? B TYR 331 CE2 
225 1 Y 1 B TYR 322 ? CZ  ? B TYR 331 CZ  
226 1 Y 1 B TYR 322 ? OH  ? B TYR 331 OH  
227 1 Y 1 B HIS 325 ? CG  ? B HIS 334 CG  
228 1 Y 1 B HIS 325 ? ND1 ? B HIS 334 ND1 
229 1 Y 1 B HIS 325 ? CD2 ? B HIS 334 CD2 
230 1 Y 1 B HIS 325 ? CE1 ? B HIS 334 CE1 
231 1 Y 1 B HIS 325 ? NE2 ? B HIS 334 NE2 
232 1 Y 1 B GLU 326 ? CG  ? B GLU 335 CG  
233 1 Y 1 B GLU 326 ? CD  ? B GLU 335 CD  
234 1 Y 1 B GLU 326 ? OE1 ? B GLU 335 OE1 
235 1 Y 1 B GLU 326 ? OE2 ? B GLU 335 OE2 
236 1 Y 1 B LYS 327 ? CG  ? B LYS 336 CG  
237 1 Y 1 B LYS 327 ? CD  ? B LYS 336 CD  
238 1 Y 1 B LYS 327 ? CE  ? B LYS 336 CE  
239 1 Y 1 B LYS 327 ? NZ  ? B LYS 336 NZ  
240 1 Y 1 B ARG 328 ? CG  ? B ARG 337 CG  
241 1 Y 1 B ARG 328 ? CD  ? B ARG 337 CD  
242 1 Y 1 B ARG 328 ? NE  ? B ARG 337 NE  
243 1 Y 1 B ARG 328 ? CZ  ? B ARG 337 CZ  
244 1 Y 1 B ARG 328 ? NH1 ? B ARG 337 NH1 
245 1 Y 1 B ARG 328 ? NH2 ? B ARG 337 NH2 
246 1 Y 1 B TYR 330 ? CG  ? B TYR 339 CG  
247 1 Y 1 B TYR 330 ? CD1 ? B TYR 339 CD1 
248 1 Y 1 B TYR 330 ? CD2 ? B TYR 339 CD2 
249 1 Y 1 B TYR 330 ? CE1 ? B TYR 339 CE1 
250 1 Y 1 B TYR 330 ? CE2 ? B TYR 339 CE2 
251 1 Y 1 B TYR 330 ? CZ  ? B TYR 339 CZ  
252 1 Y 1 B TYR 330 ? OH  ? B TYR 339 OH  
253 1 Y 1 B GLN 331 ? CG  ? B GLN 340 CG  
254 1 Y 1 B GLN 331 ? CD  ? B GLN 340 CD  
255 1 Y 1 B GLN 331 ? OE1 ? B GLN 340 OE1 
256 1 Y 1 B GLN 331 ? NE2 ? B GLN 340 NE2 
257 1 Y 1 B MET 334 ? CG  ? B MET 343 CG  
258 1 Y 1 B MET 334 ? SD  ? B MET 343 SD  
259 1 Y 1 B MET 334 ? CE  ? B MET 343 CE  
260 1 Y 1 B ARG 337 ? CG  ? B ARG 346 CG  
261 1 Y 1 B ARG 337 ? CD  ? B ARG 346 CD  
262 1 Y 1 B ARG 337 ? NE  ? B ARG 346 NE  
263 1 Y 1 B ARG 337 ? CZ  ? B ARG 346 CZ  
264 1 Y 1 B ARG 337 ? NH1 ? B ARG 346 NH1 
265 1 Y 1 B ARG 337 ? NH2 ? B ARG 346 NH2 
266 1 Y 1 B GLU 345 ? CG  ? B GLU 354 CG  
267 1 Y 1 B GLU 345 ? CD  ? B GLU 354 CD  
268 1 Y 1 B GLU 345 ? OE1 ? B GLU 354 OE1 
269 1 Y 1 B GLU 345 ? OE2 ? B GLU 354 OE2 
270 1 Y 1 B ASP 354 ? CG  ? B ASP 363 CG  
271 1 Y 1 B ASP 354 ? OD1 ? B ASP 363 OD1 
272 1 Y 1 B ASP 354 ? OD2 ? B ASP 363 OD2 
273 1 Y 1 B GLU 374 ? CG  ? B GLU 383 CG  
274 1 Y 1 B GLU 374 ? CD  ? B GLU 383 CD  
275 1 Y 1 B GLU 374 ? OE1 ? B GLU 383 OE1 
276 1 Y 1 B GLU 374 ? OE2 ? B GLU 383 OE2 
277 1 Y 1 B LYS 380 ? CG  ? B LYS 389 CG  
278 1 Y 1 B LYS 380 ? CD  ? B LYS 389 CD  
279 1 Y 1 B LYS 380 ? CE  ? B LYS 389 CE  
280 1 Y 1 B LYS 380 ? NZ  ? B LYS 389 NZ  
281 1 Y 1 B ASP 381 ? CG  ? B ASP 390 CG  
282 1 Y 1 B ASP 381 ? OD1 ? B ASP 390 OD1 
283 1 Y 1 B ASP 381 ? OD2 ? B ASP 390 OD2 
284 1 Y 1 B VAL 545 ? CG1 ? B VAL 554 CG1 
285 1 Y 1 B VAL 545 ? CG2 ? B VAL 554 CG2 
286 1 Y 1 B GLU 658 ? CG  ? B GLU 667 CG  
287 1 Y 1 B GLU 658 ? CD  ? B GLU 667 CD  
288 1 Y 1 B GLU 658 ? OE1 ? B GLU 667 OE1 
289 1 Y 1 B GLU 658 ? OE2 ? B GLU 667 OE2 
290 1 Y 1 B TYR 659 ? CG  ? B TYR 668 CG  
291 1 Y 1 B TYR 659 ? CD1 ? B TYR 668 CD1 
292 1 Y 1 B TYR 659 ? CD2 ? B TYR 668 CD2 
293 1 Y 1 B TYR 659 ? CE1 ? B TYR 668 CE1 
294 1 Y 1 B TYR 659 ? CE2 ? B TYR 668 CE2 
295 1 Y 1 B TYR 659 ? CZ  ? B TYR 668 CZ  
296 1 Y 1 B TYR 659 ? OH  ? B TYR 668 OH  
297 1 Y 1 B VAL 660 ? CG1 ? B VAL 669 CG1 
298 1 Y 1 B VAL 660 ? CG2 ? B VAL 669 CG2 
299 1 Y 1 B ASP 769 ? CG  ? B ASP 778 CG  
300 1 Y 1 B ASP 769 ? OD1 ? B ASP 778 OD1 
301 1 Y 1 B ASP 769 ? OD2 ? B ASP 778 OD2 
302 1 Y 1 B GLU 804 ? CG  ? B GLU 813 CG  
303 1 Y 1 B GLU 804 ? CD  ? B GLU 813 CD  
304 1 Y 1 B GLU 804 ? OE1 ? B GLU 813 OE1 
305 1 Y 1 B GLU 804 ? OE2 ? B GLU 813 OE2 
306 1 Y 1 B LYS 805 ? CG  ? B LYS 814 CG  
307 1 Y 1 B LYS 805 ? CD  ? B LYS 814 CD  
308 1 Y 1 B LYS 805 ? CE  ? B LYS 814 CE  
309 1 Y 1 B LYS 805 ? NZ  ? B LYS 814 NZ  
310 1 Y 1 B ASN 806 ? CG  ? B ASN 815 CG  
311 1 Y 1 B ASN 806 ? OD1 ? B ASN 815 OD1 
312 1 Y 1 B ASN 806 ? ND2 ? B ASN 815 ND2 
313 1 Y 1 B GLU 807 ? CG  ? B GLU 816 CG  
314 1 Y 1 B GLU 807 ? CD  ? B GLU 816 CD  
315 1 Y 1 B GLU 807 ? OE1 ? B GLU 816 OE1 
316 1 Y 1 B GLU 807 ? OE2 ? B GLU 816 OE2 
317 1 Y 1 B MET 809 ? CG  ? B MET 818 CG  
318 1 Y 1 B MET 809 ? SD  ? B MET 818 SD  
319 1 Y 1 B MET 809 ? CE  ? B MET 818 CE  
320 1 Y 1 B MET 824 ? CG  ? B MET 833 CG  
321 1 Y 1 B MET 824 ? SD  ? B MET 833 SD  
322 1 Y 1 B MET 824 ? CE  ? B MET 833 CE  
323 1 Y 1 B THR 835 ? OG1 ? B THR 844 OG1 
324 1 Y 1 B THR 835 ? CG2 ? B THR 844 CG2 
325 1 Y 1 C LYS 25  ? CG  ? C LYS 3   CG  
326 1 Y 1 C LYS 25  ? CD  ? C LYS 3   CD  
327 1 Y 1 C LYS 25  ? CE  ? C LYS 3   CE  
328 1 Y 1 C LYS 25  ? NZ  ? C LYS 3   NZ  
329 1 Y 1 C ARG 36  ? CG  ? C ARG 14  CG  
330 1 Y 1 C ARG 36  ? CD  ? C ARG 14  CD  
331 1 Y 1 C ARG 36  ? NE  ? C ARG 14  NE  
332 1 Y 1 C ARG 36  ? CZ  ? C ARG 14  CZ  
333 1 Y 1 C ARG 36  ? NH1 ? C ARG 14  NH1 
334 1 Y 1 C ARG 36  ? NH2 ? C ARG 14  NH2 
335 1 Y 1 C ARG 187 ? CG  ? C ARG 165 CG  
336 1 Y 1 C ARG 187 ? CD  ? C ARG 165 CD  
337 1 Y 1 C ARG 187 ? NE  ? C ARG 165 NE  
338 1 Y 1 C ARG 187 ? CZ  ? C ARG 165 CZ  
339 1 Y 1 C ARG 187 ? NH1 ? C ARG 165 NH1 
340 1 Y 1 C ARG 187 ? NH2 ? C ARG 165 NH2 
341 1 Y 1 C GLU 188 ? CG  ? C GLU 166 CG  
342 1 Y 1 C GLU 188 ? CD  ? C GLU 166 CD  
343 1 Y 1 C GLU 188 ? OE1 ? C GLU 166 OE1 
344 1 Y 1 C GLU 188 ? OE2 ? C GLU 166 OE2 
345 1 Y 1 C GLN 393 ? CG  ? C GLN 371 CG  
346 1 Y 1 C GLN 393 ? CD  ? C GLN 371 CD  
347 1 Y 1 C GLN 393 ? OE1 ? C GLN 371 OE1 
348 1 Y 1 C GLN 393 ? NE2 ? C GLN 371 NE2 
349 1 Y 1 C ASP 417 ? CG  ? C ASP 395 CG  
350 1 Y 1 C ASP 417 ? OD1 ? C ASP 395 OD1 
351 1 Y 1 C ASP 417 ? OD2 ? C ASP 395 OD2 
352 1 Y 1 C ARG 489 ? CG  ? C ARG 467 CG  
353 1 Y 1 C ARG 489 ? CD  ? C ARG 467 CD  
354 1 Y 1 C ARG 489 ? NE  ? C ARG 467 NE  
355 1 Y 1 C ARG 489 ? CZ  ? C ARG 467 CZ  
356 1 Y 1 C ARG 489 ? NH1 ? C ARG 467 NH1 
357 1 Y 1 C ARG 489 ? NH2 ? C ARG 467 NH2 
358 1 Y 1 C LYS 495 ? CG  ? C LYS 473 CG  
359 1 Y 1 C LYS 495 ? CD  ? C LYS 473 CD  
360 1 Y 1 C LYS 495 ? CE  ? C LYS 473 CE  
361 1 Y 1 C LYS 495 ? NZ  ? C LYS 473 NZ  
362 1 Y 1 C ARG 625 ? CG  ? C ARG 603 CG  
363 1 Y 1 C ARG 625 ? CD  ? C ARG 603 CD  
364 1 Y 1 C ARG 625 ? NE  ? C ARG 603 NE  
365 1 Y 1 C ARG 625 ? CZ  ? C ARG 603 CZ  
366 1 Y 1 C ARG 625 ? NH1 ? C ARG 603 NH1 
367 1 Y 1 C ARG 625 ? NH2 ? C ARG 603 NH2 
368 1 Y 1 C ARG 659 ? CG  ? C ARG 637 CG  
369 1 Y 1 C ARG 659 ? CD  ? C ARG 637 CD  
370 1 Y 1 C ARG 659 ? NE  ? C ARG 637 NE  
371 1 Y 1 C ARG 659 ? CZ  ? C ARG 637 CZ  
372 1 Y 1 C ARG 659 ? NH1 ? C ARG 637 NH1 
373 1 Y 1 C ARG 659 ? NH2 ? C ARG 637 NH2 
374 1 Y 1 C GLU 661 ? CG  ? C GLU 639 CG  
375 1 Y 1 C GLU 661 ? CD  ? C GLU 639 CD  
376 1 Y 1 C GLU 661 ? OE1 ? C GLU 639 OE1 
377 1 Y 1 C GLU 661 ? OE2 ? C GLU 639 OE2 
378 1 Y 1 C GLU 662 ? CG  ? C GLU 640 CG  
379 1 Y 1 C GLU 662 ? CD  ? C GLU 640 CD  
380 1 Y 1 C GLU 662 ? OE1 ? C GLU 640 OE1 
381 1 Y 1 C GLU 662 ? OE2 ? C GLU 640 OE2 
382 1 Y 1 C ARG 801 ? CG  ? C ARG 779 CG  
383 1 Y 1 C ARG 801 ? CD  ? C ARG 779 CD  
384 1 Y 1 C ARG 801 ? NE  ? C ARG 779 NE  
385 1 Y 1 C ARG 801 ? CZ  ? C ARG 779 CZ  
386 1 Y 1 C ARG 801 ? NH1 ? C ARG 779 NH1 
387 1 Y 1 C ARG 801 ? NH2 ? C ARG 779 NH2 
388 1 Y 1 C LYS 838 ? CG  ? C LYS 816 CG  
389 1 Y 1 C LYS 838 ? CD  ? C LYS 816 CD  
390 1 Y 1 C LYS 838 ? CE  ? C LYS 816 CE  
391 1 Y 1 C LYS 838 ? NZ  ? C LYS 816 NZ  
392 1 Y 1 C ARG 839 ? CG  ? C ARG 817 CG  
393 1 Y 1 C ARG 839 ? CD  ? C ARG 817 CD  
394 1 Y 1 C ARG 839 ? NE  ? C ARG 817 NE  
395 1 Y 1 C ARG 839 ? CZ  ? C ARG 817 CZ  
396 1 Y 1 C ARG 839 ? NH1 ? C ARG 817 NH1 
397 1 Y 1 C ARG 839 ? NH2 ? C ARG 817 NH2 
398 1 Y 1 D ARG 193 ? CG  ? D ARG 166 CG  
399 1 Y 1 D ARG 193 ? CD  ? D ARG 166 CD  
400 1 Y 1 D ARG 193 ? NE  ? D ARG 166 NE  
401 1 Y 1 D ARG 193 ? CZ  ? D ARG 166 CZ  
402 1 Y 1 D ARG 193 ? NH1 ? D ARG 166 NH1 
403 1 Y 1 D ARG 193 ? NH2 ? D ARG 166 NH2 
404 1 Y 1 D ASP 209 ? CG  ? D ASP 182 CG  
405 1 Y 1 D ASP 209 ? OD1 ? D ASP 182 OD1 
406 1 Y 1 D ASP 209 ? OD2 ? D ASP 182 OD2 
407 1 Y 1 D ARG 218 ? CG  ? D ARG 191 CG  
408 1 Y 1 D ARG 218 ? CD  ? D ARG 191 CD  
409 1 Y 1 D ARG 218 ? NE  ? D ARG 191 NE  
410 1 Y 1 D ARG 218 ? CZ  ? D ARG 191 CZ  
411 1 Y 1 D ARG 218 ? NH1 ? D ARG 191 NH1 
412 1 Y 1 D ARG 218 ? NH2 ? D ARG 191 NH2 
413 1 Y 1 D GLU 229 ? CG  ? D GLU 202 CG  
414 1 Y 1 D GLU 229 ? CD  ? D GLU 202 CD  
415 1 Y 1 D GLU 229 ? OE1 ? D GLU 202 OE1 
416 1 Y 1 D GLU 229 ? OE2 ? D GLU 202 OE2 
417 1 Y 1 D ARG 308 ? CG  ? D ARG 281 CG  
418 1 Y 1 D ARG 308 ? CD  ? D ARG 281 CD  
419 1 Y 1 D ARG 308 ? NE  ? D ARG 281 NE  
420 1 Y 1 D ARG 308 ? CZ  ? D ARG 281 CZ  
421 1 Y 1 D ARG 308 ? NH1 ? D ARG 281 NH1 
422 1 Y 1 D ARG 308 ? NH2 ? D ARG 281 NH2 
423 1 Y 1 D ASP 337 ? CG  ? D ASP 310 CG  
424 1 Y 1 D ASP 337 ? OD1 ? D ASP 310 OD1 
425 1 Y 1 D ASP 337 ? OD2 ? D ASP 310 OD2 
426 1 Y 1 D TYR 338 ? CG  ? D TYR 311 CG  
427 1 Y 1 D TYR 338 ? CD1 ? D TYR 311 CD1 
428 1 Y 1 D TYR 338 ? CD2 ? D TYR 311 CD2 
429 1 Y 1 D TYR 338 ? CE1 ? D TYR 311 CE1 
430 1 Y 1 D TYR 338 ? CE2 ? D TYR 311 CE2 
431 1 Y 1 D TYR 338 ? CZ  ? D TYR 311 CZ  
432 1 Y 1 D TYR 338 ? OH  ? D TYR 311 OH  
433 1 Y 1 D PHE 340 ? CG  ? D PHE 313 CG  
434 1 Y 1 D PHE 340 ? CD1 ? D PHE 313 CD1 
435 1 Y 1 D PHE 340 ? CD2 ? D PHE 313 CD2 
436 1 Y 1 D PHE 340 ? CE1 ? D PHE 313 CE1 
437 1 Y 1 D PHE 340 ? CE2 ? D PHE 313 CE2 
438 1 Y 1 D PHE 340 ? CZ  ? D PHE 313 CZ  
439 1 Y 1 D LEU 341 ? CG  ? D LEU 314 CG  
440 1 Y 1 D LEU 341 ? CD1 ? D LEU 314 CD1 
441 1 Y 1 D LEU 341 ? CD2 ? D LEU 314 CD2 
442 1 Y 1 D HIS 346 ? CG  ? D HIS 319 CG  
443 1 Y 1 D HIS 346 ? ND1 ? D HIS 319 ND1 
444 1 Y 1 D HIS 346 ? CD2 ? D HIS 319 CD2 
445 1 Y 1 D HIS 346 ? CE1 ? D HIS 319 CE1 
446 1 Y 1 D HIS 346 ? NE2 ? D HIS 319 NE2 
447 1 Y 1 D ARG 372 ? CG  ? D ARG 345 CG  
448 1 Y 1 D ARG 372 ? CD  ? D ARG 345 CD  
449 1 Y 1 D ARG 372 ? NE  ? D ARG 345 NE  
450 1 Y 1 D ARG 372 ? CZ  ? D ARG 345 CZ  
451 1 Y 1 D ARG 372 ? NH1 ? D ARG 345 NH1 
452 1 Y 1 D ARG 372 ? NH2 ? D ARG 345 NH2 
453 1 Y 1 D LYS 412 ? CG  ? D LYS 385 CG  
454 1 Y 1 D LYS 412 ? CD  ? D LYS 385 CD  
455 1 Y 1 D LYS 412 ? CE  ? D LYS 385 CE  
456 1 Y 1 D LYS 412 ? NZ  ? D LYS 385 NZ  
457 1 Y 1 D VAL 572 ? CG1 ? D VAL 545 CG1 
458 1 Y 1 D VAL 572 ? CG2 ? D VAL 545 CG2 
459 1 Y 1 D VAL 587 ? CG1 ? D VAL 560 CG1 
460 1 Y 1 D VAL 587 ? CG2 ? D VAL 560 CG2 
461 1 Y 1 D PHE 602 ? CG  ? D PHE 575 CG  
462 1 Y 1 D PHE 602 ? CD1 ? D PHE 575 CD1 
463 1 Y 1 D PHE 602 ? CD2 ? D PHE 575 CD2 
464 1 Y 1 D PHE 602 ? CE1 ? D PHE 575 CE1 
465 1 Y 1 D PHE 602 ? CE2 ? D PHE 575 CE2 
466 1 Y 1 D PHE 602 ? CZ  ? D PHE 575 CZ  
467 1 Y 1 D GLU 685 ? CG  ? D GLU 658 CG  
468 1 Y 1 D GLU 685 ? CD  ? D GLU 658 CD  
469 1 Y 1 D GLU 685 ? OE1 ? D GLU 658 OE1 
470 1 Y 1 D GLU 685 ? OE2 ? D GLU 658 OE2 
471 1 Y 1 D TYR 686 ? CG  ? D TYR 659 CG  
472 1 Y 1 D TYR 686 ? CD1 ? D TYR 659 CD1 
473 1 Y 1 D TYR 686 ? CD2 ? D TYR 659 CD2 
474 1 Y 1 D TYR 686 ? CE1 ? D TYR 659 CE1 
475 1 Y 1 D TYR 686 ? CE2 ? D TYR 659 CE2 
476 1 Y 1 D TYR 686 ? CZ  ? D TYR 659 CZ  
477 1 Y 1 D TYR 686 ? OH  ? D TYR 659 OH  
478 1 Y 1 D ASP 831 ? CG  ? D ASP 804 CG  
479 1 Y 1 D ASP 831 ? OD1 ? D ASP 804 OD1 
480 1 Y 1 D ASP 831 ? OD2 ? D ASP 804 OD2 
481 1 Y 1 D LYS 832 ? CG  ? D LYS 805 CG  
482 1 Y 1 D LYS 832 ? CD  ? D LYS 805 CD  
483 1 Y 1 D LYS 832 ? CE  ? D LYS 805 CE  
484 1 Y 1 D LYS 832 ? NZ  ? D LYS 805 NZ  
485 1 Y 1 D ILE 833 ? CG1 ? D ILE 806 CG1 
486 1 Y 1 D ILE 833 ? CG2 ? D ILE 806 CG2 
487 1 Y 1 D ILE 833 ? CD1 ? D ILE 806 CD1 
488 1 Y 1 D ARG 872 ? CG  ? D ARG 845 CG  
489 1 Y 1 D ARG 872 ? CD  ? D ARG 845 CD  
490 1 Y 1 D ARG 872 ? NE  ? D ARG 845 NE  
491 1 Y 1 D ARG 872 ? CZ  ? D ARG 845 CZ  
492 1 Y 1 D ARG 872 ? NH1 ? D ARG 845 NH1 
493 1 Y 1 D ARG 872 ? NH2 ? D ARG 845 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D39 
_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                         9D39 
_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                   9D39 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9D39 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 24822 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.545 ? 33724 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.028 ? 3382  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 3841  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 4289  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9D39 
_struct.title                        'Gly-,PPDA- bound GluN1a-2B-2D NMDAR' 
_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        9D39 
_struct_keywords.text            'NMDAR, PPDA-bound, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 1 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
H N N 6 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
# 
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 NMDZ1_HUMAN Q05586 ? 1 
;DPKIVNIGAVLSTRKHEQMFREAVNQANKRHGSWKIQLNATSVTHKPNAIQMALSVCEDLISSQVYAILVSHPPTPNDHF
TPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLRTVPPYSHQSSVWFEMMRVYSWNHIILLVSDDHEGRAAQKRLET
LLEERESKAEKVLQFDPGTKNVTALLMEAKELEARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNALRYA
PDGILGLQLINGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYADGVTGRVEFNE
DGDRKFANYSIMNLQNRKLVQVGIYNGTHVIPNDRKIIWPGGETEKPRGYQMSTRLKIVTIHQEPFVYVKPTLSDGTCKE
EFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFTYEVHLVADGKFGTQERVNNSNKKEWNGMM
GELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKEIPRSTLDSFMQPFQSTLWLLVGLSVHVVAVMLYLLDR
FSPFGRFKVNSEEEEEDALTLSSAMWFSWGVLLNSGIGEGAPRSFSARILGMVWAGFAMIIVASYTANLAAFLVLDRPEE
RITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQ
KCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSRSNAPATLTFENMAGVFMLVAG
GIVAGIFLIFIEIAYKRHKDARRKQ
;
23 
2 UNP NMDE2_HUMAN Q13224 ? 2 
;RSQKSPPSIGIAVILVGTSDEVAIKDAHEKDDFHHLSVVPRVELVAMNETDPKSIITRICDLMSDRKIQGVVFADDTDQE
AIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKI
RSTIENSFVGWELEEVLLLDMSLDDGDSKIQNQLKKLQSPIILLYCTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDT
DTVPAEFPTGLISVSYDEWDYGLPARVRDGIAIITTAASDMLSEHSFIPEPKSSCYNTHEKRIYQSNMLNRYLINVTFEG
RNLSFSEDGYQMHPKLVIILLNKERKWERVGKWKDKSLQMKYYVWPRMCPETEEQEDDHLSIVTLEEAPFVIVESVDPLS
GTCMRNTVPCQKRIVTENKTDEEPGYIKKCCKGFCIDILKKISKSVKFTYDLYLVTNGKHGKKINGTWNGMIGEVVMKRA
YMAVGSLTINEERSEVVDFSVPFIETGISVMVSRSNGTVSPSAFLEPFSADVWVMMFVMLLIVSAVAVFVFEYFSPVGYN
RCLADGREPGGPSFTIGKAIWLLWGLVFNNSVPVQNPKGTTSKIMVSVWAFFAVIFLASYTANLAAFMIQEEYVDQVSGL
SDKKFQRPNDFSPPFRFGTVPNGSTERNIRNNYAEMHAYMGKFNQRGVDDALLSLKTGKLDAFIYDAAVLNYMAGRDEGC
KLVTIGSGKVFASTGYGIAIQKDSGWKRQVDLAILQLFGDGEMEELEALWLTGICHNEKNEVMSSQLDIDNMAGVFYMLG
AAMALSLITFICEHLFYWQFRHCFMG
;
27 
3 UNP NMDE4_HUMAN O15399 ? 3 
;FPEEAPGPGGAGGPGGGLGGARPLNVALVFSGPAYAAEAARLGPAVAAAVRSPGLDVRPVALVLNGSDPRSLVLQLCDLL
SGLRVHGVVFEDDSRAPAVAPILDFLSAQTSLPIVAVHGGAALVLTPKEKGSTFLQLGSSTEQQLQVIFEVLEEYDWTSF
VAVTTRAPGHRAFLSYIEVLTDGSLVGWEHRGALTLDPGAGEAVLSAQLRSVSAQIRLLFCAREEAEPVFRAAEEAGLTG
SGYVWFMVGPQLAGGGGSGAPGEPPLLPGGAPLPAGLFAVRSAGWRDDLARRVAAGVAVVARGAQALLRDYGFLPELGHD
CRAQNRTHRGESLHRYFMNITWDNRDYSFNEDGFLVNPSLVVISLTRDRTWEVVGSWEQQTLRLKYPLWSRYGRFLQPVD
DTQHLTVATLEERPFVIVEPADPISGTCIRDSVPCRSQLNRTHSPPPDAPRPEKRCCKGFCIDILKRLAHTIGFSYDLYL
VTNGKHGKKIDGVWNGMIGEVFYQRADMAIGSLTINEERSEIVDFSVPFVETGISVMVARSNGTVSPSAFLEPYSPAVWV
MMFVMCLTVVAVTVFIFEYLSPVGYNRSLATGKRPGGSTFTIGKSIWLLWALVFNNSVPVENPRGTTSKIMVLVWAFFAV
IFLASYTANLAAFMIQEEYVDTVSGLSDRKFQRPQEQYPPLKFGTVPNGSTEKNIRSNYPDMHSYMVRYNQPRVEEALTQ
LKAGKLDAFIYDAAVLNYMARKDEGCKLVTIGSGKVFATTGYGIALHKGSRWKRPIDLALLQFLGDDEIEMLERLWLSGI
CHNDKIEVMSSKLDIDNMAGVFYMLLVAMGLSLLVFAWEHLVYWRLRHCLGPT
;
28 
# 
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 9D39 A 1  ? 825 ? Q05586 23 ? 847 ? 23 847 
2 2 9D39 B 36 ? 861 ? Q13224 27 ? 852 ? 27 852 
3 1 9D39 C 1  ? 825 ? Q05586 23 ? 847 ? 23 847 
4 3 9D39 D 1  ? 853 ? O15399 28 ? 880 ? 28 880 
# 
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 9D39 ASN A 822 ? UNP Q05586 ARG 844 'engineered mutation' 844 1  
1 9D39 GLY A 823 ? UNP Q05586 ARG 845 'engineered mutation' 845 2  
1 9D39 ALA A 824 ? UNP Q05586 LYS 846 'engineered mutation' 846 3  
2 9D39 TRP B 1   ? UNP Q13224 ?   ?   'expression tag'      -8  4  
2 9D39 SER B 2   ? UNP Q13224 ?   ?   'expression tag'      -7  5  
2 9D39 HIS B 3   ? UNP Q13224 ?   ?   'expression tag'      -6  6  
2 9D39 PRO B 4   ? UNP Q13224 ?   ?   'expression tag'      -5  7  
2 9D39 GLN B 5   ? UNP Q13224 ?   ?   'expression tag'      -4  8  
2 9D39 PHE B 6   ? UNP Q13224 ?   ?   'expression tag'      -3  9  
2 9D39 GLU B 7   ? UNP Q13224 ?   ?   'expression tag'      -2  10 
2 9D39 LYS B 8   ? UNP Q13224 ?   ?   'expression tag'      -1  11 
2 9D39 GLY B 9   ? UNP Q13224 ?   ?   'expression tag'      0   12 
2 9D39 GLY B 10  ? UNP Q13224 ?   ?   'expression tag'      1   13 
2 9D39 GLY B 11  ? UNP Q13224 ?   ?   'expression tag'      2   14 
2 9D39 SER B 12  ? UNP Q13224 ?   ?   'expression tag'      3   15 
2 9D39 GLY B 13  ? UNP Q13224 ?   ?   'expression tag'      4   16 
2 9D39 GLY B 14  ? UNP Q13224 ?   ?   'expression tag'      5   17 
2 9D39 GLY B 15  ? UNP Q13224 ?   ?   'expression tag'      6   18 
2 9D39 SER B 16  ? UNP Q13224 ?   ?   'expression tag'      7   19 
2 9D39 GLY B 17  ? UNP Q13224 ?   ?   'expression tag'      8   20 
2 9D39 GLY B 18  ? UNP Q13224 ?   ?   'expression tag'      9   21 
2 9D39 SER B 19  ? UNP Q13224 ?   ?   'expression tag'      10  22 
2 9D39 ALA B 20  ? UNP Q13224 ?   ?   'expression tag'      11  23 
2 9D39 TRP B 21  ? UNP Q13224 ?   ?   'expression tag'      12  24 
2 9D39 SER B 22  ? UNP Q13224 ?   ?   'expression tag'      13  25 
2 9D39 HIS B 23  ? UNP Q13224 ?   ?   'expression tag'      14  26 
2 9D39 PRO B 24  ? UNP Q13224 ?   ?   'expression tag'      15  27 
2 9D39 GLN B 25  ? UNP Q13224 ?   ?   'expression tag'      16  28 
2 9D39 PHE B 26  ? UNP Q13224 ?   ?   'expression tag'      17  29 
2 9D39 GLU B 27  ? UNP Q13224 ?   ?   'expression tag'      18  30 
2 9D39 LYS B 28  ? UNP Q13224 ?   ?   'expression tag'      19  31 
2 9D39 GLY B 29  ? UNP Q13224 ?   ?   'expression tag'      20  32 
2 9D39 ALA B 30  ? UNP Q13224 ?   ?   'expression tag'      21  33 
2 9D39 LEU B 31  ? UNP Q13224 ?   ?   'expression tag'      22  34 
2 9D39 VAL B 32  ? UNP Q13224 ?   ?   'expression tag'      23  35 
2 9D39 PRO B 33  ? UNP Q13224 ?   ?   'expression tag'      24  36 
2 9D39 ARG B 34  ? UNP Q13224 ?   ?   'expression tag'      25  37 
2 9D39 GLY B 35  ? UNP Q13224 ?   ?   'expression tag'      26  38 
2 9D39 SER B 597 ? UNP Q13224 CYS 588 'engineered mutation' 588 39 
2 9D39 SER B 847 ? UNP Q13224 CYS 838 'engineered mutation' 838 40 
2 9D39 SER B 858 ? UNP Q13224 CYS 849 'engineered mutation' 849 41 
2 9D39 GLY B 862 ? UNP Q13224 ?   ?   'expression tag'      853 42 
2 9D39 PRO B 863 ? UNP Q13224 ?   ?   'expression tag'      854 43 
2 9D39 GLY B 864 ? UNP Q13224 ?   ?   'expression tag'      855 44 
2 9D39 SER B 865 ? UNP Q13224 ?   ?   'expression tag'      856 45 
2 9D39 GLY B 866 ? UNP Q13224 ?   ?   'expression tag'      857 46 
2 9D39 ALA B 867 ? UNP Q13224 ?   ?   'expression tag'      858 47 
2 9D39 THR B 868 ? UNP Q13224 ?   ?   'expression tag'      859 48 
2 9D39 ASN B 869 ? UNP Q13224 ?   ?   'expression tag'      860 49 
2 9D39 PHE B 870 ? UNP Q13224 ?   ?   'expression tag'      861 50 
2 9D39 SER B 871 ? UNP Q13224 ?   ?   'expression tag'      862 51 
2 9D39 LEU B 872 ? UNP Q13224 ?   ?   'expression tag'      863 52 
2 9D39 LEU B 873 ? UNP Q13224 ?   ?   'expression tag'      864 53 
2 9D39 LYS B 874 ? UNP Q13224 ?   ?   'expression tag'      865 54 
2 9D39 GLN B 875 ? UNP Q13224 ?   ?   'expression tag'      866 55 
2 9D39 ALA B 876 ? UNP Q13224 ?   ?   'expression tag'      867 56 
2 9D39 GLY B 877 ? UNP Q13224 ?   ?   'expression tag'      868 57 
2 9D39 ASP B 878 ? UNP Q13224 ?   ?   'expression tag'      869 58 
2 9D39 VAL B 879 ? UNP Q13224 ?   ?   'expression tag'      870 59 
2 9D39 GLU B 880 ? UNP Q13224 ?   ?   'expression tag'      871 60 
2 9D39 GLU B 881 ? UNP Q13224 ?   ?   'expression tag'      872 61 
2 9D39 ASN B 882 ? UNP Q13224 ?   ?   'expression tag'      873 62 
2 9D39 PRO B 883 ? UNP Q13224 ?   ?   'expression tag'      874 63 
2 9D39 GLY B 884 ? UNP Q13224 ?   ?   'expression tag'      875 64 
3 9D39 ASN C 822 ? UNP Q05586 ARG 844 'engineered mutation' 844 65 
3 9D39 GLY C 823 ? UNP Q05586 ARG 845 'engineered mutation' 845 66 
3 9D39 ALA C 824 ? UNP Q05586 LYS 846 'engineered mutation' 846 67 
4 9D39 GLU D 854 ? UNP O15399 ?   ?   'expression tag'      881 68 
4 9D39 THR D 855 ? UNP O15399 ?   ?   'expression tag'      882 69 
4 9D39 SER D 856 ? UNP O15399 ?   ?   'expression tag'      883 70 
4 9D39 GLN D 857 ? UNP O15399 ?   ?   'expression tag'      884 71 
4 9D39 VAL D 858 ? UNP O15399 ?   ?   'expression tag'      885 72 
4 9D39 ALA D 859 ? UNP O15399 ?   ?   'expression tag'      886 73 
4 9D39 PRO D 860 ? UNP O15399 ?   ?   'expression tag'      887 74 
4 9D39 ALA D 861 ? UNP O15399 ?   ?   'expression tag'      888 75 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 THR A 13  ? LYS A 29  ? THR A 35  LYS A 51  1 ? 17 
HELX_P HELX_P2   AA2 ILE A 50  ? SER A 55  ? ILE A 72  SER A 77  1 ? 6  
HELX_P HELX_P3   AA3 LEU A 60  ? SER A 63  ? LEU A 82  SER A 85  5 ? 4  
HELX_P HELX_P4   AA4 THR A 81  ? ALA A 89  ? THR A 103 ALA A 111 1 ? 9  
HELX_P HELX_P5   AA5 PRO A 121 ? SER A 123 ? PRO A 143 SER A 145 5 ? 3  
HELX_P HELX_P6   AA6 HIS A 124 ? VAL A 135 ? HIS A 146 VAL A 157 1 ? 12 
HELX_P HELX_P7   AA7 ASP A 148 ? GLU A 164 ? ASP A 170 GLU A 186 1 ? 17 
HELX_P HELX_P8   AA8 ASN A 181 ? ALA A 184 ? ASN A 203 ALA A 206 5 ? 4  
HELX_P HELX_P9   AA9 LEU A 185 ? LEU A 192 ? LEU A 207 LEU A 214 1 ? 8  
HELX_P HELX_P10  AB1 ASP A 205 ? LEU A 216 ? ASP A 227 LEU A 238 1 ? 12 
HELX_P HELX_P11  AB2 GLY A 228 ? SER A 233 ? GLY A 250 SER A 255 1 ? 6  
HELX_P HELX_P12  AB3 ASN A 254 ? LEU A 274 ? ASN A 276 LEU A 296 1 ? 21 
HELX_P HELX_P13  AB4 PRO A 297 ? VAL A 302 ? PRO A 319 VAL A 324 1 ? 6  
HELX_P HELX_P14  AB5 LEU A 303 ? SER A 306 ? LEU A 325 SER A 328 5 ? 4  
HELX_P HELX_P15  AB6 GLY A 435 ? THR A 447 ? GLY A 457 THR A 469 1 ? 13 
HELX_P HELX_P16  AB7 MET A 479 ? SER A 485 ? MET A 501 SER A 507 1 ? 7  
HELX_P HELX_P17  AB8 GLU A 500 ? TYR A 504 ? GLU A 522 TYR A 526 5 ? 5  
HELX_P HELX_P18  AB9 GLN A 537 ? PHE A 561 ? GLN A 559 PHE A 583 1 ? 25 
HELX_P HELX_P19  AC1 SER A 582 ? ASN A 594 ? SER A 604 ASN A 616 1 ? 13 
HELX_P HELX_P20  AC2 SER A 604 ? LEU A 635 ? SER A 626 LEU A 657 1 ? 32 
HELX_P HELX_P21  AC3 ASP A 647 ? ASN A 652 ? ASP A 669 ASN A 674 1 ? 6  
HELX_P HELX_P22  AC4 SER A 666 ? GLN A 674 ? SER A 688 GLN A 696 1 ? 9  
HELX_P HELX_P23  AC5 LEU A 677 ? GLU A 685 ? LEU A 699 GLU A 707 1 ? 9  
HELX_P HELX_P24  AC6 SER A 691 ? ASP A 701 ? SER A 713 ASP A 723 1 ? 11 
HELX_P HELX_P25  AC7 SER A 711 ? LYS A 721 ? SER A 733 LYS A 743 1 ? 11 
HELX_P HELX_P26  AC8 TRP A 746 ? ASN A 760 ? TRP A 768 ASN A 782 1 ? 15 
HELX_P HELX_P27  AC9 PHE A 762 ? VAL A 771 ? PHE A 784 VAL A 793 1 ? 10 
HELX_P HELX_P28  AD1 MET A 791 ? TYR A 815 ? MET A 813 TYR A 837 1 ? 25 
HELX_P HELX_P29  AD2 ASP B 55  ? LYS B 65  ? ASP B 46  LYS B 56  1 ? 11 
HELX_P HELX_P30  AD3 ASP B 86  ? LYS B 102 ? ASP B 77  LYS B 93  1 ? 17 
HELX_P HELX_P31  AD4 ALA B 116 ? THR B 128 ? ALA B 107 THR B 119 1 ? 13 
HELX_P HELX_P32  AD5 SER B 158 ? ASP B 174 ? SER B 149 ASP B 165 1 ? 17 
HELX_P HELX_P33  AD6 GLY B 187 ? GLU B 200 ? GLY B 178 GLU B 191 1 ? 14 
HELX_P HELX_P34  AD7 GLY B 221 ? LYS B 230 ? GLY B 212 LYS B 221 1 ? 10 
HELX_P HELX_P35  AD8 THR B 242 ? GLY B 257 ? THR B 233 GLY B 248 1 ? 16 
HELX_P HELX_P36  AD9 PRO B 268 ? GLY B 273 ? PRO B 259 GLY B 264 1 ? 6  
HELX_P HELX_P37  AE1 GLY B 297 ? SER B 321 ? GLY B 288 SER B 312 1 ? 25 
HELX_P HELX_P38  AE2 ASN B 332 ? ARG B 337 ? ASN B 323 ARG B 328 1 ? 6  
HELX_P HELX_P39  AE3 SER B 341 ? ILE B 349 ? SER B 332 ILE B 340 1 ? 9  
HELX_P HELX_P40  AE4 GLY B 468 ? LYS B 482 ? GLY B 459 LYS B 473 1 ? 15 
HELX_P HELX_P41  AE5 ASN B 504 ? MET B 512 ? ASN B 495 MET B 503 1 ? 9  
HELX_P HELX_P42  AE6 SER B 564 ? VAL B 585 ? SER B 555 VAL B 576 1 ? 22 
HELX_P HELX_P43  AE7 THR B 610 ? PHE B 623 ? THR B 601 PHE B 614 1 ? 14 
HELX_P HELX_P44  AE8 GLY B 634 ? MET B 663 ? GLY B 625 MET B 654 1 ? 30 
HELX_P HELX_P45  AE9 ASP B 677 ? ARG B 682 ? ASP B 668 ARG B 673 1 ? 6  
HELX_P HELX_P46  AF1 GLY B 698 ? TYR B 708 ? GLY B 689 TYR B 699 1 ? 11 
HELX_P HELX_P47  AF2 TYR B 708 ? GLY B 716 ? TYR B 699 GLY B 707 1 ? 9  
HELX_P HELX_P48  AF3 LYS B 717 ? ASN B 719 ? LYS B 708 ASN B 710 5 ? 3  
HELX_P HELX_P49  AF4 GLY B 722 ? GLY B 733 ? GLY B 713 GLY B 724 1 ? 12 
HELX_P HELX_P50  AF5 ALA B 742 ? ARG B 751 ? ALA B 733 ARG B 742 1 ? 10 
HELX_P HELX_P51  AF6 GLY B 780 ? ASP B 795 ? GLY B 771 ASP B 786 1 ? 16 
HELX_P HELX_P52  AF7 GLU B 797 ? LEU B 806 ? GLU B 788 LEU B 797 1 ? 10 
HELX_P HELX_P53  AF8 ALA B 828 ? SER B 847 ? ALA B 819 SER B 838 1 ? 20 
HELX_P HELX_P54  AF9 THR C 13  ? GLU C 22  ? THR C 35  GLU C 44  1 ? 10 
HELX_P HELX_P55  AG1 ALA C 49  ? LEU C 54  ? ALA C 71  LEU C 76  1 ? 6  
HELX_P HELX_P56  AG2 SER C 55  ? LEU C 60  ? SER C 77  LEU C 82  1 ? 6  
HELX_P HELX_P57  AG3 ILE C 61  ? SER C 63  ? ILE C 83  SER C 85  5 ? 3  
HELX_P HELX_P58  AG4 THR C 81  ? ARG C 93  ? THR C 103 ARG C 115 1 ? 13 
HELX_P HELX_P59  AG5 PRO C 121 ? SER C 123 ? PRO C 143 SER C 145 5 ? 3  
HELX_P HELX_P60  AG6 HIS C 124 ? VAL C 135 ? HIS C 146 VAL C 157 1 ? 12 
HELX_P HELX_P61  AG7 ASP C 148 ? THR C 160 ? ASP C 170 THR C 182 1 ? 13 
HELX_P HELX_P62  AG8 THR C 183 ? GLU C 188 ? THR C 205 GLU C 210 1 ? 6  
HELX_P HELX_P63  AG9 SER C 202 ? ALA C 213 ? SER C 224 ALA C 235 1 ? 12 
HELX_P HELX_P64  AH1 SER C 233 ? LEU C 237 ? SER C 255 LEU C 259 5 ? 5  
HELX_P HELX_P65  AH2 GLU C 255 ? LEU C 274 ? GLU C 277 LEU C 296 1 ? 20 
HELX_P HELX_P66  AH3 THR C 295 ? SER C 306 ? THR C 317 SER C 328 1 ? 12 
HELX_P HELX_P67  AH4 LEU C 393 ? THR C 397 ? LEU C 415 THR C 419 5 ? 5  
HELX_P HELX_P68  AH5 GLY C 435 ? ASN C 449 ? GLY C 457 ASN C 471 1 ? 15 
HELX_P HELX_P69  AH6 ASN C 477 ? GLY C 486 ? ASN C 499 GLY C 508 1 ? 10 
HELX_P HELX_P70  AH7 ASN C 498 ? GLN C 503 ? ASN C 520 GLN C 525 1 ? 6  
HELX_P HELX_P71  AH8 LEU C 540 ? LEU C 558 ? LEU C 562 LEU C 580 1 ? 19 
HELX_P HELX_P72  AH9 THR C 580 ? LEU C 593 ? THR C 602 LEU C 615 1 ? 14 
HELX_P HELX_P73  AI1 SER C 606 ? ASP C 636 ? SER C 628 ASP C 658 1 ? 31 
HELX_P HELX_P74  AI2 THR C 643 ? ASN C 646 ? THR C 665 ASN C 668 5 ? 4  
HELX_P HELX_P75  AI3 ASP C 647 ? ASN C 652 ? ASP C 669 ASN C 674 1 ? 6  
HELX_P HELX_P76  AI4 SER C 665 ? PHE C 671 ? SER C 687 PHE C 693 1 ? 7  
HELX_P HELX_P77  AI5 GLN C 674 ? GLU C 676 ? GLN C 696 GLU C 698 5 ? 3  
HELX_P HELX_P78  AI6 LEU C 677 ? GLU C 685 ? LEU C 699 GLU C 707 1 ? 9  
HELX_P HELX_P79  AI7 SER C 691 ? ASP C 701 ? SER C 713 ASP C 723 1 ? 11 
HELX_P HELX_P80  AI8 SER C 711 ? LYS C 721 ? SER C 733 LYS C 743 1 ? 11 
HELX_P HELX_P81  AI9 PRO C 745 ? GLY C 761 ? PRO C 767 GLY C 783 1 ? 17 
HELX_P HELX_P82  AJ1 GLY C 761 ? TRP C 770 ? GLY C 783 TRP C 792 1 ? 10 
HELX_P HELX_P83  AJ2 THR C 787 ? ALA C 814 ? THR C 809 ALA C 836 1 ? 28 
HELX_P HELX_P84  AJ3 GLY D 32  ? ALA D 36  ? GLY D 59  ALA D 63  5 ? 5  
HELX_P HELX_P85  AJ4 ALA D 37  ? ALA D 48  ? ALA D 64  ALA D 75  1 ? 12 
HELX_P HELX_P86  AJ5 ARG D 70  ? LEU D 83  ? ARG D 97  LEU D 110 1 ? 14 
HELX_P HELX_P87  AJ6 ALA D 98  ? SER D 111 ? ALA D 125 SER D 138 1 ? 14 
HELX_P HELX_P88  AJ7 SER D 140 ? TYR D 155 ? SER D 167 TYR D 182 1 ? 16 
HELX_P HELX_P89  AJ8 GLY D 169 ? THR D 181 ? GLY D 196 THR D 208 1 ? 13 
HELX_P HELX_P90  AJ9 GLY D 201 ? ARG D 210 ? GLY D 228 ARG D 237 1 ? 10 
HELX_P HELX_P91  AK1 ALA D 222 ? ALA D 236 ? ALA D 249 ALA D 263 1 ? 15 
HELX_P HELX_P92  AK2 LEU D 289 ? TYR D 311 ? LEU D 316 TYR D 338 1 ? 23 
HELX_P HELX_P93  AK3 PHE D 460 ? GLY D 473 ? PHE D 487 GLY D 500 1 ? 14 
HELX_P HELX_P94  AK4 GLY D 496 ? TYR D 503 ? GLY D 523 TYR D 530 1 ? 8  
HELX_P HELX_P95  AK5 ASN D 516 ? GLU D 521 ? ASN D 543 GLU D 548 1 ? 6  
HELX_P HELX_P96  AK6 SER D 555 ? TYR D 579 ? SER D 582 TYR D 606 1 ? 25 
HELX_P HELX_P97  AK7 PHE D 600 ? PHE D 614 ? PHE D 627 PHE D 641 1 ? 15 
HELX_P HELX_P98  AK8 GLY D 625 ? MET D 654 ? GLY D 652 MET D 681 1 ? 30 
HELX_P HELX_P99  AK9 ASP D 668 ? ARG D 673 ? ASP D 695 ARG D 700 1 ? 6  
HELX_P HELX_P100 AL1 GLY D 689 ? TYR D 699 ? GLY D 716 TYR D 726 1 ? 11 
HELX_P HELX_P101 AL2 TYR D 699 ? VAL D 707 ? TYR D 726 VAL D 734 1 ? 9  
HELX_P HELX_P102 AL3 ARG D 708 ? ASN D 710 ? ARG D 735 ASN D 737 5 ? 3  
HELX_P HELX_P103 AL4 ARG D 713 ? ALA D 723 ? ARG D 740 ALA D 750 1 ? 11 
HELX_P HELX_P104 AL5 ASP D 732 ? LYS D 742 ? ASP D 759 LYS D 769 1 ? 11 
HELX_P HELX_P105 AL6 ASP D 743 ? CYS D 746 ? ASP D 770 CYS D 773 5 ? 4  
HELX_P HELX_P106 AL7 TRP D 772 ? ASP D 786 ? TRP D 799 ASP D 813 1 ? 15 
HELX_P HELX_P107 AL8 ASP D 787 ? LEU D 795 ? ASP D 814 LEU D 822 1 ? 9  
HELX_P HELX_P108 AL9 ILE D 815 ? ASN D 817 ? ILE D 842 ASN D 844 5 ? 3  
HELX_P HELX_P109 AM1 MET D 818 ? ARG D 845 ? MET D 845 ARG D 872 1 ? 28 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? A CYS 57  SG  ? ? ? 1_555 A CYS 286 SG ? ? A CYS 79  A CYS 308 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf2  disulf ?   ? A CYS 414 SG  ? ? ? 1_555 A CYS 433 SG ? ? A CYS 436 A CYS 455 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf3  disulf ?   ? A CYS 722 SG  ? ? ? 1_555 A CYS 776 SG ? ? A CYS 744 A CYS 798 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?   ? B CYS 95  SG  ? ? ? 1_555 B CYS 330 SG ? ? B CYS 86  B CYS 321 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf5  disulf ?   ? B CYS 438 SG  ? ? ? 1_555 B CYS 465 SG ? ? B CYS 429 B CYS 456 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6  disulf ?   ? B CYS 445 SG  ? ? ? 1_555 B CYS 466 SG ? ? B CYS 436 B CYS 457 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf7  disulf ?   ? B CYS 755 SG  ? ? ? 1_555 B CYS 810 SG ? ? B CYS 746 B CYS 801 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf8  disulf ?   ? C CYS 57  SG  ? ? ? 1_555 C CYS 286 SG ? ? C CYS 79  C CYS 308 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf9  disulf ?   ? C CYS 398 SG  ? ? ? 1_555 C CYS 432 SG ? ? C CYS 420 C CYS 454 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf10 disulf ?   ? C CYS 414 SG  ? ? ? 1_555 C CYS 433 SG ? ? C CYS 436 C CYS 455 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf11 disulf ?   ? C CYS 722 SG  ? ? ? 1_555 C CYS 776 SG ? ? C CYS 744 C CYS 798 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf12 disulf ?   ? D CYS 77  SG  ? ? ? 1_555 D CYS 321 SG ? ? D CYS 104 D CYS 348 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf13 disulf ?   ? D CYS 428 SG  ? ? ? 1_555 D CYS 456 SG ? ? D CYS 455 D CYS 483 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf14 disulf ?   ? D CYS 435 SG  ? ? ? 1_555 D CYS 457 SG ? ? D CYS 462 D CYS 484 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf15 disulf ?   ? D CYS 746 SG  ? ? ? 1_555 D CYS 801 SG ? ? D CYS 773 D CYS 828 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1  covale one ? A ASN 449 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 471 A NAG 903 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale2  covale one ? A ASN 749 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 771 A NAG 902 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one ? C ASN 749 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 771 C NAG 902 1_555 ? ? ? ? ? ? ? 1.459 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG F .   ? ASN A 749 ? NAG A 902 ? 1_555 ASN A 771 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG G .   ? ASN A 449 ? NAG A 903 ? 1_555 ASN A 471 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG J .   ? ASN C 749 ? NAG C 902 ? 1_555 ASN C 771 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  CYS A 57  ? CYS A 286 ? CYS A 79  ? 1_555 CYS A 308 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5  CYS A 414 ? CYS A 433 ? CYS A 436 ? 1_555 CYS A 455 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 722 ? CYS A 776 ? CYS A 744 ? 1_555 CYS A 798 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS B 95  ? CYS B 330 ? CYS B 86  ? 1_555 CYS B 321 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS B 438 ? CYS B 465 ? CYS B 429 ? 1_555 CYS B 456 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 445 ? CYS B 466 ? CYS B 436 ? 1_555 CYS B 457 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS B 755 ? CYS B 810 ? CYS B 746 ? 1_555 CYS B 801 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS C 57  ? CYS C 286 ? CYS C 79  ? 1_555 CYS C 308 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS C 398 ? CYS C 432 ? CYS C 420 ? 1_555 CYS C 454 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS C 414 ? CYS C 433 ? CYS C 436 ? 1_555 CYS C 455 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS C 722 ? CYS C 776 ? CYS C 744 ? 1_555 CYS C 798 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS D 77  ? CYS D 321 ? CYS D 104 ? 1_555 CYS D 348 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS D 428 ? CYS D 456 ? CYS D 455 ? 1_555 CYS D 483 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS D 435 ? CYS D 457 ? CYS D 462 ? 1_555 CYS D 484 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS D 746 ? CYS D 801 ? CYS D 773 ? 1_555 CYS D 828 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          THR 
_struct_mon_prot_cis.label_seq_id           126 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           THR 
_struct_mon_prot_cis.auth_seq_id            153 
_struct_mon_prot_cis.auth_asym_id           D 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    127 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     154 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    D 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -2.36 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 3 ? 
AC8 ? 4 ? 
AC9 ? 6 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? 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 GLN A 37  ? SER A 42  ? GLN A 59  SER A 64  
AA1 2 ILE A 4   ? ALA A 9   ? ILE A 26  ALA A 31  
AA1 3 VAL A 65  ? LEU A 69  ? VAL A 87  LEU A 91  
AA1 4 VAL A 96  ? GLY A 98  ? VAL A 118 GLY A 120 
AA1 5 LEU A 116 ? ARG A 117 ? LEU A 138 ARG A 139 
AA2 1 VAL A 172 ? PHE A 175 ? VAL A 194 PHE A 197 
AA2 2 ILE A 141 ? SER A 146 ? ILE A 163 SER A 168 
AA2 3 VAL A 196 ? SER A 200 ? VAL A 218 SER A 222 
AA2 4 VAL A 224 ? VAL A 227 ? VAL A 246 VAL A 249 
AA3 1 GLN A 248 ? LEU A 249 ? GLN A 270 LEU A 271 
AA3 2 TYR A 329 ? ILE A 331 ? TYR A 351 ILE A 353 
AA3 3 GLY A 343 ? TYR A 345 ? GLY A 365 TYR A 367 
AA3 4 VAL A 350 ? PRO A 352 ? VAL A 372 PRO A 374 
AA4 1 GLU A 317 ? PHE A 318 ? GLU A 339 PHE A 340 
AA4 2 ARG A 324 ? LYS A 325 ? ARG A 346 LYS A 347 
AA5 1 LEU A 334 ? GLN A 335 ? LEU A 356 GLN A 357 
AA5 2 LYS A 338 ? LEU A 339 ? LYS A 360 LEU A 361 
AA6 1 THR A 451 ? LEU A 456 ? THR A 473 LEU A 478 
AA6 2 ARG A 375 ? THR A 380 ? ARG A 397 THR A 402 
AA6 3 MET A 490 ? ILE A 491 ? MET A 512 ILE A 513 
AA7 1 TYR A 388 ? PRO A 391 ? TYR A 410 PRO A 413 
AA7 2 PRO A 430 ? TYR A 434 ? PRO A 452 TYR A 456 
AA7 3 LYS A 411 ? THR A 415 ? LYS A 433 THR A 437 
AA8 1 GLY A 463 ? GLU A 466 ? GLY A 485 GLU A 488 
AA8 2 GLU A 475 ? GLY A 478 ? GLU A 497 GLY A 500 
AA9 1 PHE A 707 ? ASP A 710 ? PHE A 729 ASP A 732 
AA9 2 LEU A 516 ? LYS A 521 ? LEU A 538 LYS A 543 
AA9 3 LEU A 724 ? THR A 726 ? LEU A 746 THR A 748 
AB1 1 ALA B 47  ? LEU B 50  ? ALA B 38  LEU B 41  
AB1 2 VAL B 106 ? ALA B 109 ? VAL B 97  ALA B 100 
AB1 3 ILE B 132 ? HIS B 136 ? ILE B 123 HIS B 127 
AB1 4 PHE B 152 ? PHE B 153 ? PHE B 143 PHE B 144 
AB2 1 GLU B 207 ? LEU B 213 ? GLU B 198 LEU B 204 
AB2 2 ILE B 177 ? THR B 182 ? ILE B 168 THR B 173 
AB2 3 ILE B 236 ? LEU B 239 ? ILE B 227 LEU B 230 
AB2 4 THR B 264 ? VAL B 267 ? THR B 255 VAL B 258 
AB2 5 ILE B 287 ? TYR B 291 ? ILE B 278 TYR B 282 
AB2 6 LEU B 371 ? LEU B 376 ? LEU B 362 LEU B 367 
AB2 7 TRP B 382 ? LYS B 389 ? TRP B 373 LYS B 380 
AB2 8 SER B 392 ? MET B 395 ? SER B 383 MET B 386 
AB3 1 THR B 352 ? PHE B 353 ? THR B 343 PHE B 344 
AB3 2 ARG B 356 ? ASN B 357 ? ARG B 347 ASN B 348 
AB4 1 HIS B 414 ? LEU B 415 ? HIS B 405 LEU B 406 
AB4 2 THR B 484 ? TYR B 485 ? THR B 475 TYR B 476 
AB5 1 LYS B 464 ? CYS B 466 ? LYS B 455 CYS B 457 
AB5 2 VAL B 443 ? LYS B 447 ? VAL B 434 LYS B 438 
AB5 3 TYR B 488 ? LEU B 489 ? TYR B 479 LEU B 480 
AB6 1 MET B 517 ? THR B 523 ? MET B 508 THR B 514 
AB6 2 TYR B 771 ? ILE B 775 ? TYR B 762 ILE B 766 
AB7 1 PHE B 692 ? GLY B 693 ? PHE B 683 GLY B 684 
AB7 2 ALA B 737 ? ASP B 741 ? ALA B 728 ASP B 732 
AB7 3 ILE B 543 ? SER B 548 ? ILE B 534 SER B 539 
AB7 4 LEU B 757 ? VAL B 758 ? LEU B 748 VAL B 749 
AB8 1 ASN C 6   ? VAL C 10  ? ASN C 28  VAL C 32  
AB8 2 VAL C 65  ? VAL C 70  ? VAL C 87  VAL C 92  
AB8 3 VAL C 96  ? GLY C 98  ? VAL C 118 GLY C 120 
AB8 4 LEU C 116 ? ARG C 117 ? LEU C 138 ARG C 139 
AB9 1 GLN C 174 ? PHE C 175 ? GLN C 196 PHE C 197 
AB9 2 LEU C 143 ? SER C 146 ? LEU C 165 SER C 168 
AB9 3 ILE C 198 ? LEU C 199 ? ILE C 220 LEU C 221 
AB9 4 LEU C 226 ? VAL C 227 ? LEU C 248 VAL C 249 
AC1 1 MET C 332 ? LEU C 334 ? MET C 354 LEU C 356 
AC1 2 LEU C 339 ? GLN C 341 ? LEU C 361 GLN C 363 
AC2 1 ILE C 344 ? TYR C 345 ? ILE C 366 TYR C 367 
AC2 2 HIS C 349 ? VAL C 350 ? HIS C 371 VAL C 372 
AC3 1 ARG C 375 ? THR C 380 ? ARG C 397 THR C 402 
AC3 2 THR C 451 ? LEU C 456 ? THR C 473 LEU C 478 
AC4 1 TYR C 388 ? PRO C 391 ? TYR C 410 PRO C 413 
AC4 2 THR C 428 ? TYR C 434 ? THR C 450 TYR C 456 
AC4 3 VAL C 412 ? PRO C 417 ? VAL C 434 PRO C 439 
AC5 1 GLU C 466 ? ARG C 467 ? GLU C 488 ARG C 489 
AC5 2 LYS C 474 ? GLU C 475 ? LYS C 496 GLU C 497 
AC6 1 MET C 490 ? ILE C 491 ? MET C 512 ILE C 513 
AC6 2 GLY C 739 ? ARG C 741 ? GLY C 761 ARG C 763 
AC6 3 ILE C 505 ? GLU C 506 ? ILE C 527 GLU C 528 
AC7 1 ILE C 708 ? ASP C 710 ? ILE C 730 ASP C 732 
AC7 2 LEU C 516 ? LYS C 521 ? LEU C 538 LYS C 543 
AC7 3 LEU C 724 ? THR C 727 ? LEU C 746 THR C 749 
AC8 1 PRO D 59  ? VAL D 60  ? PRO D 86  VAL D 87  
AC8 2 VAL D 26  ? SER D 31  ? VAL D 53  SER D 58  
AC8 3 VAL D 88  ? ASP D 92  ? VAL D 115 ASP D 119 
AC8 4 ILE D 114 ? HIS D 118 ? ILE D 141 HIS D 145 
AC9 1 VAL D 161 ? THR D 164 ? VAL D 188 THR D 191 
AC9 2 ILE D 216 ? PHE D 220 ? ILE D 243 PHE D 247 
AC9 3 VAL D 244 ? MET D 247 ? VAL D 271 MET D 274 
AC9 4 PHE D 278 ? ALA D 279 ? PHE D 305 ALA D 306 
AC9 5 LEU D 360 ? LEU D 365 ? LEU D 387 LEU D 392 
AC9 6 TRP D 371 ? TRP D 377 ? TRP D 398 TRP D 404 
AD1 1 THR D 341 ? TRP D 342 ? THR D 368 TRP D 369 
AD1 2 ARG D 345 ? ASP D 346 ? ARG D 372 ASP D 373 
AD2 1 HIS D 404 ? THR D 409 ? HIS D 431 THR D 436 
AD2 2 SER D 475 ? LEU D 480 ? SER D 502 LEU D 507 
AD2 3 ARG D 436 ? SER D 437 ? ARG D 463 SER D 464 
AD3 1 VAL D 416 ? GLU D 419 ? VAL D 443 GLU D 446 
AD3 2 CYS D 456 ? GLY D 459 ? CYS D 483 GLY D 486 
AD4 1 LYS D 488 ? LYS D 489 ? LYS D 515 LYS D 516 
AD4 2 TRP D 494 ? ASN D 495 ? TRP D 521 ASN D 522 
AD5 1 MET D 537 ? ALA D 539 ? MET D 564 ALA D 566 
AD5 2 LEU D 748 ? THR D 750 ? LEU D 775 THR D 777 
AD6 1 PHE D 683 ? GLY D 684 ? PHE D 710 GLY D 711 
AD6 2 ALA D 728 ? PHE D 729 ? ALA D 755 PHE D 756 
# 
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 ASN A 39  ? O ASN A 61  N VAL A 5   ? N VAL A 27  
AA1 2 3 N ASN A 6   ? N ASN A 28  O TYR A 66  ? O TYR A 88  
AA1 3 4 N ILE A 68  ? N ILE A 90  O LEU A 97  ? O LEU A 119 
AA1 4 5 N GLY A 98  ? N GLY A 120 O LEU A 116 ? O LEU A 138 
AA2 1 2 O PHE A 175 ? O PHE A 197 N VAL A 145 ? N VAL A 167 
AA2 2 3 N LEU A 144 ? N LEU A 166 O ILE A 198 ? O ILE A 220 
AA2 3 4 N ILE A 197 ? N ILE A 219 O LEU A 226 ? O LEU A 248 
AA3 1 2 N GLN A 248 ? N GLN A 270 O SER A 330 ? O SER A 352 
AA3 2 3 N TYR A 329 ? N TYR A 351 O TYR A 345 ? O TYR A 367 
AA3 3 4 N ILE A 344 ? N ILE A 366 O ILE A 351 ? O ILE A 373 
AA4 1 2 N GLU A 317 ? N GLU A 339 O LYS A 325 ? O LYS A 347 
AA5 1 2 N GLN A 335 ? N GLN A 357 O LYS A 338 ? O LYS A 360 
AA6 1 2 O THR A 451 ? O THR A 473 N LEU A 376 ? N LEU A 398 
AA6 2 3 O LYS A 377 ? O LYS A 399 N MET A 490 ? N MET A 512 
AA7 1 2 N LYS A 390 ? N LYS A 412 O CYS A 432 ? O CYS A 454 
AA7 2 3 O GLN A 431 ? O GLN A 453 N CYS A 414 ? N CYS A 436 
AA8 1 2 N GLU A 466 ? N GLU A 488 O GLU A 475 ? O GLU A 497 
AA9 1 2 O PHE A 707 ? O PHE A 729 N LEU A 519 ? N LEU A 541 
AA9 2 3 N VAL A 520 ? N VAL A 542 O VAL A 725 ? O VAL A 747 
AB1 1 2 N ILE B 49  ? N ILE B 40  O ALA B 109 ? O ALA B 100 
AB1 2 3 N VAL B 106 ? N VAL B 97  O LEU B 133 ? O LEU B 124 
AB1 3 4 N GLY B 134 ? N GLY B 125 O PHE B 153 ? O PHE B 144 
AB2 1 2 O LEU B 212 ? O LEU B 203 N THR B 182 ? N THR B 173 
AB2 2 3 N SER B 179 ? N SER B 170 O LEU B 238 ? O LEU B 229 
AB2 3 4 N LEU B 239 ? N LEU B 230 O ILE B 266 ? O ILE B 257 
AB2 4 5 N TRP B 265 ? N TRP B 256 O ILE B 287 ? O ILE B 278 
AB2 5 6 N SER B 288 ? N SER B 279 O ILE B 374 ? O ILE B 365 
AB2 6 7 N LEU B 375 ? N LEU B 366 O GLU B 383 ? O GLU B 374 
AB2 7 8 N LYS B 389 ? N LYS B 380 O SER B 392 ? O SER B 383 
AB3 1 2 N PHE B 353 ? N PHE B 344 O ARG B 356 ? O ARG B 347 
AB4 1 2 N LEU B 415 ? N LEU B 406 O THR B 484 ? O THR B 475 
AB5 1 2 O CYS B 466 ? O CYS B 457 N VAL B 443 ? N VAL B 434 
AB5 2 3 N GLN B 446 ? N GLN B 437 O LEU B 489 ? O LEU B 480 
AB6 1 2 N ALA B 518 ? N ALA B 509 O ALA B 774 ? O ALA B 765 
AB7 1 2 N GLY B 693 ? N GLY B 684 O ILE B 739 ? O ILE B 730 
AB7 2 3 O PHE B 738 ? O PHE B 729 N MET B 546 ? N MET B 537 
AB7 3 4 N VAL B 547 ? N VAL B 538 O VAL B 758 ? O VAL B 749 
AB8 1 2 N VAL C 10  ? N VAL C 32  O LEU C 69  ? O LEU C 91  
AB8 2 3 N ILE C 68  ? N ILE C 90  O LEU C 97  ? O LEU C 119 
AB8 3 4 N GLY C 98  ? N GLY C 120 O LEU C 116 ? O LEU C 138 
AB9 1 2 O PHE C 175 ? O PHE C 197 N VAL C 145 ? N VAL C 167 
AB9 2 3 N LEU C 144 ? N LEU C 166 O ILE C 198 ? O ILE C 220 
AB9 3 4 N LEU C 199 ? N LEU C 221 O LEU C 226 ? O LEU C 248 
AC1 1 2 N ASN C 333 ? N ASN C 355 O VAL C 340 ? O VAL C 362 
AC2 1 2 N ILE C 344 ? N ILE C 366 O VAL C 350 ? O VAL C 372 
AC3 1 2 N ILE C 378 ? N ILE C 400 O HIS C 455 ? O HIS C 477 
AC4 1 2 N LYS C 390 ? N LYS C 412 O CYS C 432 ? O CYS C 454 
AC4 2 3 O GLN C 431 ? O GLN C 453 N CYS C 414 ? N CYS C 436 
AC5 1 2 N GLU C 466 ? N GLU C 488 O GLU C 475 ? O GLU C 497 
AC6 1 2 N ILE C 491 ? N ILE C 513 O GLY C 739 ? O GLY C 761 
AC6 2 3 O MET C 740 ? O MET C 762 N GLU C 506 ? N GLU C 528 
AC7 1 2 O TRP C 709 ? O TRP C 731 N THR C 517 ? N THR C 539 
AC7 2 3 N ILE C 518 ? N ILE C 540 O THR C 727 ? O THR C 749 
AC8 1 2 O VAL D 60  ? O VAL D 87  N LEU D 28  ? N LEU D 55  
AC8 2 3 N VAL D 29  ? N VAL D 56  O VAL D 89  ? O VAL D 116 
AC8 3 4 N VAL D 88  ? N VAL D 115 O VAL D 115 ? O VAL D 142 
AC9 1 2 N VAL D 163 ? N VAL D 190 O LEU D 218 ? O LEU D 245 
AC9 2 3 N LEU D 219 ? N LEU D 246 O PHE D 246 ? O PHE D 273 
AC9 3 4 N MET D 247 ? N MET D 274 O PHE D 278 ? O PHE D 305 
AC9 4 5 N ALA D 279 ? N ALA D 306 O ILE D 363 ? O ILE D 390 
AC9 5 6 N VAL D 362 ? N VAL D 389 O VAL D 374 ? O VAL D 401 
AD1 1 2 N TRP D 342 ? N TRP D 369 O ARG D 345 ? O ARG D 372 
AD2 1 2 N VAL D 407 ? N VAL D 434 O TYR D 479 ? O TYR D 506 
AD2 2 3 O LEU D 478 ? O LEU D 505 N ARG D 436 ? N ARG D 463 
AD3 1 2 N ILE D 417 ? N ILE D 444 O LYS D 458 ? O LYS D 485 
AD4 1 2 N LYS D 488 ? N LYS D 515 O ASN D 495 ? O ASN D 522 
AD5 1 2 N VAL D 538 ? N VAL D 565 O VAL D 749 ? O VAL D 776 
AD6 1 2 N GLY D 684 ? N GLY D 711 O ALA D 728 ? O ALA D 755 
# 
_pdbx_entry_details.entry_id                   9D39 
_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_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 LEU A 33  ? ? 68.90   -3.73   
2   1 SER A 34  ? ? 68.46   -4.23   
3   1 PRO A 69  ? ? -76.05  47.13   
4   1 LYS A 131 ? ? 70.87   -3.75   
5   1 GLU A 192 ? ? 53.29   -110.87 
6   1 ASN A 273 ? ? 55.87   13.02   
7   1 LEU A 296 ? ? -91.52  50.54   
8   1 ASN A 300 ? ? 31.86   55.58   
9   1 MET A 326 ? ? -91.08  49.79   
10  1 ARG A 337 ? ? 39.54   46.64   
11  1 ASP A 343 ? ? 82.10   1.43    
12  1 ASN A 358 ? ? 39.96   48.45   
13  1 MET A 394 ? ? 64.25   164.97  
14  1 SER A 443 ? ? 52.41   71.79   
15  1 PRO A 444 ? ? -85.72  49.89   
16  1 SER A 493 ? ? 84.78   155.80  
17  1 LYS A 495 ? ? 36.33   59.50   
18  1 ARG A 548 ? ? -161.58 117.64  
19  1 LEU A 551 ? ? 39.07   63.81   
20  1 LEU A 603 ? ? 56.55   16.77   
21  1 LEU A 657 ? ? -91.87  53.12   
22  1 ASP A 677 ? ? 69.21   -6.30   
23  1 GLN A 686 ? ? 56.47   -123.98 
24  1 SER A 687 ? ? 58.17   -156.97 
25  1 SER A 713 ? ? 69.46   136.18  
26  1 CYS A 744 ? ? 39.62   40.64   
27  1 PHE A 758 ? ? -79.41  -166.17 
28  1 PRO A 805 ? ? -83.04  48.40   
29  1 THR A 807 ? ? -49.31  151.63  
30  1 THR A 809 ? ? 60.50   175.80  
31  1 MET A 813 ? ? -141.19 12.39   
32  1 VAL B 65  ? ? 33.86   64.11   
33  1 ILE B 126 ? ? -123.03 -62.18  
34  1 MET B 142 ? ? -95.05  53.06   
35  1 ALA B 271 ? ? 59.69   9.98    
36  1 LEU B 349 ? ? -97.26  33.65   
37  1 VAL B 376 ? ? -122.65 -61.15  
38  1 LYS B 382 ? ? 56.41   18.05   
39  1 ALA B 414 ? ? 67.46   174.37  
40  1 HIS B 486 ? ? 62.74   -72.42  
41  1 MET B 503 ? ? -69.18  8.00    
42  1 TYR B 507 ? ? 71.35   -0.27   
43  1 MET B 508 ? ? -170.65 145.77  
44  1 SER B 512 ? ? -90.82  53.25   
45  1 SER B 541 ? ? 70.06   -0.81   
46  1 PHE B 554 ? ? 58.37   70.34   
47  1 PHE B 614 ? ? -93.64  55.47   
48  1 GLU B 658 ? ? 60.19   -162.32 
49  1 ARG B 712 ? ? 37.27   -108.29 
50  1 CYS B 801 ? ? -94.16  56.52   
51  1 LEU B 813 ? ? -39.60  129.97  
52  1 LYS C 51  ? ? -93.78  58.16   
53  1 ARG C 124 ? ? -94.62  59.17   
54  1 PHE C 137 ? ? -162.06 115.40  
55  1 SER C 159 ? ? 61.56   60.02   
56  1 ASP C 169 ? ? -92.59  53.66   
57  1 SER C 189 ? ? -92.81  52.45   
58  1 LYS C 190 ? ? 69.17   145.86  
59  1 LYS C 212 ? ? -92.02  50.97   
60  1 LEU C 267 ? ? -108.16 40.20   
61  1 THR C 312 ? ? -130.26 -31.01  
62  1 ALA C 331 ? ? -92.47  53.63   
63  1 THR C 335 ? ? 57.94   13.18   
64  1 ASN C 355 ? ? -160.22 118.68  
65  1 ASP C 376 ? ? 51.57   -98.06  
66  1 GLN C 393 ? ? 58.59   9.90    
67  1 MET C 394 ? ? 60.66   -177.75 
68  1 PHE C 408 ? ? -95.61  -60.28  
69  1 ASP C 441 ? ? 39.74   61.95   
70  1 SER C 443 ? ? 47.46   73.14   
71  1 CYS C 459 ? ? -65.82  2.18    
72  1 SER C 493 ? ? 58.40   -120.70 
73  1 SER C 530 ? ? 62.49   172.19  
74  1 SER C 553 ? ? -65.35  -177.60 
75  1 PHE C 554 ? ? -65.52  3.30    
76  1 THR C 665 ? ? -95.11  58.55   
77  1 PHE C 679 ? ? 44.00   -103.45 
78  1 HIS C 727 ? ? -98.33  57.81   
79  1 PHE C 758 ? ? -78.01  -167.40 
80  1 GLN C 796 ? ? 69.53   148.74  
81  1 SER C 800 ? ? 50.19   -99.71  
82  1 PRO D 96  ? ? -81.46  46.17   
83  1 ASP D 209 ? ? 72.58   -2.33   
84  1 SER D 211 ? ? 59.35   -168.28 
85  1 ALA D 241 ? ? -161.65 -166.56 
86  1 ASP D 314 ? ? 72.36   -4.19   
87  1 ASP D 315 ? ? 52.41   -111.68 
88  1 ASN D 352 ? ? -94.89  56.61   
89  1 PHE D 364 ? ? 65.63   63.08   
90  1 LEU D 411 ? ? 55.43   -145.74 
91  1 TYR D 413 ? ? 52.23   76.42   
92  1 PRO D 414 ? ? -35.59  131.79  
93  1 SER D 417 ? ? 33.71   -129.07 
94  1 ARG D 418 ? ? 72.18   136.42  
95  1 PHE D 422 ? ? 61.58   -65.62  
96  1 HIS D 513 ? ? 57.01   19.89   
97  1 ASP D 518 ? ? 60.90   60.94   
98  1 SER D 573 ? ? 57.90   74.60   
99  1 PRO D 580 ? ? -73.24  49.46   
100 1 THR D 628 ? ? 61.74   168.20  
101 1 SER D 644 ? ? -140.29 -3.58   
102 1 GLU D 685 ? ? 57.34   -166.79 
103 1 VAL D 687 ? ? -124.11 -63.07  
104 1 TYR D 705 ? ? -56.40  170.70  
105 1 PRO D 706 ? ? -39.18  128.09  
106 1 TYR D 789 ? ? -79.94  -167.31 
107 1 LYS D 795 ? ? 71.62   -9.19   
108 1 ARG D 798 ? ? 55.12   8.00    
109 1 ASP D 813 ? ? -79.48  -167.13 
110 1 LEU D 822 ? ? -79.10  -158.76 
111 1 ILE D 833 ? ? 48.59   25.31   
112 1 ASP D 841 ? ? 56.54   -154.16 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9D39 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7SAA A ? ? A ? PDB 'experimental model' 7SAA 1 
2 1 7SAA B ? ? B ? PDB 'experimental model' 7SAA 1 
3 1 7SAA C ? ? C ? PDB 'experimental model' 7SAA 1 
4 1 8E96 D ? ? D ? PDB 'experimental model' 8E96 2 
# 
_em_3d_reconstruction.entry_id                    9D39 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.65 
_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               72214 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Tri-heteromeric GluN1a-2B-2D NMDAR' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9D39 
_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           ? 
_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             1000 
_em_imaging.nominal_defocus_max             2400 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9D39 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   278 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9D39 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9D39 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 ASP 23  ? A ASP 1   
2   1 Y 1 A PRO 24  ? A PRO 2   
3   1 Y 1 A PHE 586 ? A PHE 564 
4   1 Y 1 A GLY 587 ? A GLY 565 
5   1 Y 1 A ARG 588 ? A ARG 566 
6   1 Y 1 A PHE 589 ? A PHE 567 
7   1 Y 1 A LYS 590 ? A LYS 568 
8   1 Y 1 A VAL 591 ? A VAL 569 
9   1 Y 1 A ASN 592 ? A ASN 570 
10  1 Y 1 A SER 593 ? A SER 571 
11  1 Y 1 A GLU 594 ? A GLU 572 
12  1 Y 1 A GLU 595 ? A GLU 573 
13  1 Y 1 A GLU 596 ? A GLU 574 
14  1 Y 1 A GLU 597 ? A GLU 575 
15  1 Y 1 A GLU 598 ? A GLU 576 
16  1 Y 1 A ASP 599 ? A ASP 577 
17  1 Y 1 A ASP 799 ? A ASP 777 
18  1 Y 1 A SER 800 ? A SER 778 
19  1 Y 1 A ARG 801 ? A ARG 779 
20  1 Y 1 A SER 802 ? A SER 780 
21  1 Y 1 A ASN 803 ? A ASN 781 
22  1 Y 1 A LYS 838 ? A LYS 816 
23  1 Y 1 A ARG 839 ? A ARG 817 
24  1 Y 1 A HIS 840 ? A HIS 818 
25  1 Y 1 A LYS 841 ? A LYS 819 
26  1 Y 1 A ASP 842 ? A ASP 820 
27  1 Y 1 A ALA 843 ? A ALA 821 
28  1 Y 1 A ASN 844 ? A ASN 822 
29  1 Y 1 A GLY 845 ? A GLY 823 
30  1 Y 1 A ALA 846 ? A ALA 824 
31  1 Y 1 A GLN 847 ? A GLN 825 
32  1 Y 1 B TRP -8  ? B TRP 1   
33  1 Y 1 B SER -7  ? B SER 2   
34  1 Y 1 B HIS -6  ? B HIS 3   
35  1 Y 1 B PRO -5  ? B PRO 4   
36  1 Y 1 B GLN -4  ? B GLN 5   
37  1 Y 1 B PHE -3  ? B PHE 6   
38  1 Y 1 B GLU -2  ? B GLU 7   
39  1 Y 1 B LYS -1  ? B LYS 8   
40  1 Y 1 B GLY 0   ? B GLY 9   
41  1 Y 1 B GLY 1   ? B GLY 10  
42  1 Y 1 B GLY 2   ? B GLY 11  
43  1 Y 1 B SER 3   ? B SER 12  
44  1 Y 1 B GLY 4   ? B GLY 13  
45  1 Y 1 B GLY 5   ? B GLY 14  
46  1 Y 1 B GLY 6   ? B GLY 15  
47  1 Y 1 B SER 7   ? B SER 16  
48  1 Y 1 B GLY 8   ? B GLY 17  
49  1 Y 1 B GLY 9   ? B GLY 18  
50  1 Y 1 B SER 10  ? B SER 19  
51  1 Y 1 B ALA 11  ? B ALA 20  
52  1 Y 1 B TRP 12  ? B TRP 21  
53  1 Y 1 B SER 13  ? B SER 22  
54  1 Y 1 B HIS 14  ? B HIS 23  
55  1 Y 1 B PRO 15  ? B PRO 24  
56  1 Y 1 B GLN 16  ? B GLN 25  
57  1 Y 1 B PHE 17  ? B PHE 26  
58  1 Y 1 B GLU 18  ? B GLU 27  
59  1 Y 1 B LYS 19  ? B LYS 28  
60  1 Y 1 B GLY 20  ? B GLY 29  
61  1 Y 1 B ALA 21  ? B ALA 30  
62  1 Y 1 B LEU 22  ? B LEU 31  
63  1 Y 1 B VAL 23  ? B VAL 32  
64  1 Y 1 B PRO 24  ? B PRO 33  
65  1 Y 1 B ARG 25  ? B ARG 34  
66  1 Y 1 B GLY 26  ? B GLY 35  
67  1 Y 1 B ARG 27  ? B ARG 36  
68  1 Y 1 B SER 28  ? B SER 37  
69  1 Y 1 B GLN 29  ? B GLN 38  
70  1 Y 1 B LYS 30  ? B LYS 39  
71  1 Y 1 B SER 31  ? B SER 40  
72  1 Y 1 B PRO 32  ? B PRO 41  
73  1 Y 1 B PRO 33  ? B PRO 42  
74  1 Y 1 B SER 34  ? B SER 43  
75  1 Y 1 B CYS 395 ? B CYS 404 
76  1 Y 1 B PRO 396 ? B PRO 405 
77  1 Y 1 B GLU 397 ? B GLU 406 
78  1 Y 1 B THR 398 ? B THR 407 
79  1 Y 1 B GLU 399 ? B GLU 408 
80  1 Y 1 B GLU 400 ? B GLU 409 
81  1 Y 1 B GLN 401 ? B GLN 410 
82  1 Y 1 B GLU 402 ? B GLU 411 
83  1 Y 1 B VAL 441 ? B VAL 450 
84  1 Y 1 B THR 442 ? B THR 451 
85  1 Y 1 B GLU 443 ? B GLU 452 
86  1 Y 1 B ASN 444 ? B ASN 453 
87  1 Y 1 B LYS 445 ? B LYS 454 
88  1 Y 1 B THR 446 ? B THR 455 
89  1 Y 1 B ASP 447 ? B ASP 456 
90  1 Y 1 B GLU 448 ? B GLU 457 
91  1 Y 1 B GLU 449 ? B GLU 458 
92  1 Y 1 B PRO 450 ? B PRO 459 
93  1 Y 1 B GLY 584 ? B GLY 593 
94  1 Y 1 B TYR 585 ? B TYR 594 
95  1 Y 1 B ASN 586 ? B ASN 595 
96  1 Y 1 B ARG 587 ? B ARG 596 
97  1 Y 1 B SER 588 ? B SER 597 
98  1 Y 1 B LEU 589 ? B LEU 598 
99  1 Y 1 B ALA 590 ? B ALA 599 
100 1 Y 1 B ASP 591 ? B ASP 600 
101 1 Y 1 B GLY 592 ? B GLY 601 
102 1 Y 1 B ARG 593 ? B ARG 602 
103 1 Y 1 B GLU 594 ? B GLU 603 
104 1 Y 1 B PRO 595 ? B PRO 604 
105 1 Y 1 B GLY 596 ? B GLY 605 
106 1 Y 1 B GLY 597 ? B GLY 606 
107 1 Y 1 B PHE 842 ? B PHE 851 
108 1 Y 1 B TYR 843 ? B TYR 852 
109 1 Y 1 B TRP 844 ? B TRP 853 
110 1 Y 1 B GLN 845 ? B GLN 854 
111 1 Y 1 B PHE 846 ? B PHE 855 
112 1 Y 1 B ARG 847 ? B ARG 856 
113 1 Y 1 B HIS 848 ? B HIS 857 
114 1 Y 1 B SER 849 ? B SER 858 
115 1 Y 1 B PHE 850 ? B PHE 859 
116 1 Y 1 B MET 851 ? B MET 860 
117 1 Y 1 B GLY 852 ? B GLY 861 
118 1 Y 1 B GLY 853 ? B GLY 862 
119 1 Y 1 B PRO 854 ? B PRO 863 
120 1 Y 1 B GLY 855 ? B GLY 864 
121 1 Y 1 B SER 856 ? B SER 865 
122 1 Y 1 B GLY 857 ? B GLY 866 
123 1 Y 1 B ALA 858 ? B ALA 867 
124 1 Y 1 B THR 859 ? B THR 868 
125 1 Y 1 B ASN 860 ? B ASN 869 
126 1 Y 1 B PHE 861 ? B PHE 870 
127 1 Y 1 B SER 862 ? B SER 871 
128 1 Y 1 B LEU 863 ? B LEU 872 
129 1 Y 1 B LEU 864 ? B LEU 873 
130 1 Y 1 B LYS 865 ? B LYS 874 
131 1 Y 1 B GLN 866 ? B GLN 875 
132 1 Y 1 B ALA 867 ? B ALA 876 
133 1 Y 1 B GLY 868 ? B GLY 877 
134 1 Y 1 B ASP 869 ? B ASP 878 
135 1 Y 1 B VAL 870 ? B VAL 879 
136 1 Y 1 B GLU 871 ? B GLU 880 
137 1 Y 1 B GLU 872 ? B GLU 881 
138 1 Y 1 B ASN 873 ? B ASN 882 
139 1 Y 1 B PRO 874 ? B PRO 883 
140 1 Y 1 B GLY 875 ? B GLY 884 
141 1 Y 1 C ASP 23  ? C ASP 1   
142 1 Y 1 C PRO 24  ? C PRO 2   
143 1 Y 1 C PHE 586 ? C PHE 564 
144 1 Y 1 C GLY 587 ? C GLY 565 
145 1 Y 1 C ARG 588 ? C ARG 566 
146 1 Y 1 C PHE 589 ? C PHE 567 
147 1 Y 1 C LYS 590 ? C LYS 568 
148 1 Y 1 C VAL 591 ? C VAL 569 
149 1 Y 1 C ASN 592 ? C ASN 570 
150 1 Y 1 C SER 593 ? C SER 571 
151 1 Y 1 C GLU 594 ? C GLU 572 
152 1 Y 1 C GLU 595 ? C GLU 573 
153 1 Y 1 C GLU 596 ? C GLU 574 
154 1 Y 1 C GLU 597 ? C GLU 575 
155 1 Y 1 C GLU 598 ? C GLU 576 
156 1 Y 1 C ASP 599 ? C ASP 577 
157 1 Y 1 C SER 802 ? C SER 780 
158 1 Y 1 C ASN 803 ? C ASN 781 
159 1 Y 1 C HIS 840 ? C HIS 818 
160 1 Y 1 C LYS 841 ? C LYS 819 
161 1 Y 1 C ASP 842 ? C ASP 820 
162 1 Y 1 C ALA 843 ? C ALA 821 
163 1 Y 1 C ASN 844 ? C ASN 822 
164 1 Y 1 C GLY 845 ? C GLY 823 
165 1 Y 1 C ALA 846 ? C ALA 824 
166 1 Y 1 C GLN 847 ? C GLN 825 
167 1 Y 1 D PHE 28  ? D PHE 1   
168 1 Y 1 D PRO 29  ? D PRO 2   
169 1 Y 1 D GLU 30  ? D GLU 3   
170 1 Y 1 D GLU 31  ? D GLU 4   
171 1 Y 1 D ALA 32  ? D ALA 5   
172 1 Y 1 D PRO 33  ? D PRO 6   
173 1 Y 1 D GLY 34  ? D GLY 7   
174 1 Y 1 D PRO 35  ? D PRO 8   
175 1 Y 1 D GLY 36  ? D GLY 9   
176 1 Y 1 D GLY 37  ? D GLY 10  
177 1 Y 1 D ALA 38  ? D ALA 11  
178 1 Y 1 D GLY 39  ? D GLY 12  
179 1 Y 1 D GLY 40  ? D GLY 13  
180 1 Y 1 D PRO 41  ? D PRO 14  
181 1 Y 1 D GLY 42  ? D GLY 15  
182 1 Y 1 D GLY 43  ? D GLY 16  
183 1 Y 1 D GLY 44  ? D GLY 17  
184 1 Y 1 D LEU 45  ? D LEU 18  
185 1 Y 1 D GLY 46  ? D GLY 19  
186 1 Y 1 D GLY 47  ? D GLY 20  
187 1 Y 1 D ALA 48  ? D ALA 21  
188 1 Y 1 D ARG 49  ? D ARG 22  
189 1 Y 1 D PRO 50  ? D PRO 23  
190 1 Y 1 D LEU 51  ? D LEU 24  
191 1 Y 1 D GLN 278 ? D GLN 251 
192 1 Y 1 D LEU 279 ? D LEU 252 
193 1 Y 1 D ALA 280 ? D ALA 253 
194 1 Y 1 D GLY 281 ? D GLY 254 
195 1 Y 1 D GLY 282 ? D GLY 255 
196 1 Y 1 D GLY 283 ? D GLY 256 
197 1 Y 1 D GLY 284 ? D GLY 257 
198 1 Y 1 D SER 285 ? D SER 258 
199 1 Y 1 D GLY 286 ? D GLY 259 
200 1 Y 1 D ALA 287 ? D ALA 260 
201 1 Y 1 D PRO 288 ? D PRO 261 
202 1 Y 1 D GLY 289 ? D GLY 262 
203 1 Y 1 D GLU 290 ? D GLU 263 
204 1 Y 1 D PRO 291 ? D PRO 264 
205 1 Y 1 D PRO 292 ? D PRO 265 
206 1 Y 1 D LEU 293 ? D LEU 266 
207 1 Y 1 D LEU 294 ? D LEU 267 
208 1 Y 1 D PRO 295 ? D PRO 268 
209 1 Y 1 D GLY 296 ? D GLY 269 
210 1 Y 1 D GLY 297 ? D GLY 270 
211 1 Y 1 D ALA 298 ? D ALA 271 
212 1 Y 1 D PRO 299 ? D PRO 272 
213 1 Y 1 D LEU 300 ? D LEU 273 
214 1 Y 1 D GLN 424 ? D GLN 397 
215 1 Y 1 D PRO 425 ? D PRO 398 
216 1 Y 1 D VAL 426 ? D VAL 399 
217 1 Y 1 D LEU 466 ? D LEU 439 
218 1 Y 1 D ASN 467 ? D ASN 440 
219 1 Y 1 D ARG 468 ? D ARG 441 
220 1 Y 1 D THR 469 ? D THR 442 
221 1 Y 1 D HIS 470 ? D HIS 443 
222 1 Y 1 D SER 471 ? D SER 444 
223 1 Y 1 D PRO 472 ? D PRO 445 
224 1 Y 1 D PRO 473 ? D PRO 446 
225 1 Y 1 D PRO 474 ? D PRO 447 
226 1 Y 1 D ASP 475 ? D ASP 448 
227 1 Y 1 D ALA 476 ? D ALA 449 
228 1 Y 1 D PRO 477 ? D PRO 450 
229 1 Y 1 D ARG 478 ? D ARG 451 
230 1 Y 1 D SER 608 ? D SER 581 
231 1 Y 1 D PRO 609 ? D PRO 582 
232 1 Y 1 D VAL 610 ? D VAL 583 
233 1 Y 1 D GLY 611 ? D GLY 584 
234 1 Y 1 D TYR 612 ? D TYR 585 
235 1 Y 1 D ASN 613 ? D ASN 586 
236 1 Y 1 D ARG 614 ? D ARG 587 
237 1 Y 1 D SER 615 ? D SER 588 
238 1 Y 1 D LEU 616 ? D LEU 589 
239 1 Y 1 D ALA 617 ? D ALA 590 
240 1 Y 1 D THR 618 ? D THR 591 
241 1 Y 1 D GLY 619 ? D GLY 592 
242 1 Y 1 D LYS 620 ? D LYS 593 
243 1 Y 1 D ARG 621 ? D ARG 594 
244 1 Y 1 D PRO 622 ? D PRO 595 
245 1 Y 1 D GLY 623 ? D GLY 596 
246 1 Y 1 D GLY 624 ? D GLY 597 
247 1 Y 1 D SER 625 ? D SER 598 
248 1 Y 1 D LEU 873 ? D LEU 846 
249 1 Y 1 D ARG 874 ? D ARG 847 
250 1 Y 1 D HIS 875 ? D HIS 848 
251 1 Y 1 D CYS 876 ? D CYS 849 
252 1 Y 1 D LEU 877 ? D LEU 850 
253 1 Y 1 D GLY 878 ? D GLY 851 
254 1 Y 1 D PRO 879 ? D PRO 852 
255 1 Y 1 D THR 880 ? D THR 853 
256 1 Y 1 D GLU 881 ? D GLU 854 
257 1 Y 1 D THR 882 ? D THR 855 
258 1 Y 1 D SER 883 ? D SER 856 
259 1 Y 1 D GLN 884 ? D GLN 857 
260 1 Y 1 D VAL 885 ? D VAL 858 
261 1 Y 1 D ALA 886 ? D ALA 859 
262 1 Y 1 D PRO 887 ? D PRO 860 
263 1 Y 1 D ALA 888 ? D ALA 861 
# 
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 
2JL N    N N N 1   
2JL CA   C N R 2   
2JL CAF  C Y N 3   
2JL CAG  C Y N 4   
2JL CAH  C Y N 5   
2JL CAI  C Y N 6   
2JL CAJ  C Y N 7   
2JL CAK  C Y N 8   
2JL CAL  C Y N 9   
2JL CAM  C Y N 10  
2JL CAN  C Y N 11  
2JL CAO  C N N 12  
2JL CAP  C N N 13  
2JL CAT  C N N 14  
2JL CAU  C Y N 15  
2JL CAV  C Y N 16  
2JL CAW  C Y N 17  
2JL CAX  C Y N 18  
2JL CAY  C Y N 19  
2JL C    C N N 20  
2JL O    O N N 21  
2JL NAZ  N N N 22  
2JL OAC  O N N 23  
2JL CB   C N S 24  
2JL CG   C N N 25  
2JL OD1  O N N 26  
2JL OD2  O N N 27  
2JL OXT  O N N 28  
2JL H1   H N N 29  
2JL H3   H N N 30  
2JL H4   H N N 31  
2JL H5   H N N 32  
2JL H6   H N N 33  
2JL H7   H N N 34  
2JL H8   H N N 35  
2JL H9   H N N 36  
2JL H10  H N N 37  
2JL H11  H N N 38  
2JL H12  H N N 39  
2JL H13  H N N 40  
2JL H14  H N N 41  
2JL H15  H N N 42  
2JL H16  H N N 43  
2JL H17  H N N 44  
2JL H18  H N N 45  
2JL H19  H N N 46  
ALA N    N N N 47  
ALA CA   C N S 48  
ALA C    C N N 49  
ALA O    O N N 50  
ALA CB   C N N 51  
ALA OXT  O N N 52  
ALA H    H N N 53  
ALA H2   H N N 54  
ALA HA   H N N 55  
ALA HB1  H N N 56  
ALA HB2  H N N 57  
ALA HB3  H N N 58  
ALA HXT  H N N 59  
ARG N    N N N 60  
ARG CA   C N S 61  
ARG C    C N N 62  
ARG O    O N N 63  
ARG CB   C N N 64  
ARG CG   C N N 65  
ARG CD   C N N 66  
ARG NE   N N N 67  
ARG CZ   C N N 68  
ARG NH1  N N N 69  
ARG NH2  N N N 70  
ARG OXT  O N N 71  
ARG H    H N N 72  
ARG H2   H N N 73  
ARG HA   H N N 74  
ARG HB2  H N N 75  
ARG HB3  H N N 76  
ARG HG2  H N N 77  
ARG HG3  H N N 78  
ARG HD2  H N N 79  
ARG HD3  H N N 80  
ARG HE   H N N 81  
ARG HH11 H N N 82  
ARG HH12 H N N 83  
ARG HH21 H N N 84  
ARG HH22 H N N 85  
ARG HXT  H N N 86  
ASN N    N N N 87  
ASN CA   C N S 88  
ASN C    C N N 89  
ASN O    O N N 90  
ASN CB   C N N 91  
ASN CG   C N N 92  
ASN OD1  O N N 93  
ASN ND2  N N N 94  
ASN OXT  O N N 95  
ASN H    H N N 96  
ASN H2   H N N 97  
ASN HA   H N N 98  
ASN HB2  H N N 99  
ASN HB3  H N N 100 
ASN HD21 H N N 101 
ASN HD22 H N N 102 
ASN HXT  H N N 103 
ASP N    N N N 104 
ASP CA   C N S 105 
ASP C    C N N 106 
ASP O    O N N 107 
ASP CB   C N N 108 
ASP CG   C N N 109 
ASP OD1  O N N 110 
ASP OD2  O N N 111 
ASP OXT  O N N 112 
ASP H    H N N 113 
ASP H2   H N N 114 
ASP HA   H N N 115 
ASP HB2  H N N 116 
ASP HB3  H N N 117 
ASP HD2  H N N 118 
ASP HXT  H N N 119 
CYS N    N N N 120 
CYS CA   C N R 121 
CYS C    C N N 122 
CYS O    O N N 123 
CYS CB   C N N 124 
CYS SG   S N N 125 
CYS OXT  O N N 126 
CYS H    H N N 127 
CYS H2   H N N 128 
CYS HA   H N N 129 
CYS HB2  H N N 130 
CYS HB3  H N N 131 
CYS HG   H N N 132 
CYS HXT  H N N 133 
GLN N    N N N 134 
GLN CA   C N S 135 
GLN C    C N N 136 
GLN O    O N N 137 
GLN CB   C N N 138 
GLN CG   C N N 139 
GLN CD   C N N 140 
GLN OE1  O N N 141 
GLN NE2  N N N 142 
GLN OXT  O N N 143 
GLN H    H N N 144 
GLN H2   H N N 145 
GLN HA   H N N 146 
GLN HB2  H N N 147 
GLN HB3  H N N 148 
GLN HG2  H N N 149 
GLN HG3  H N N 150 
GLN HE21 H N N 151 
GLN HE22 H N N 152 
GLN HXT  H N N 153 
GLU N    N N N 154 
GLU CA   C N S 155 
GLU C    C N N 156 
GLU O    O N N 157 
GLU CB   C N N 158 
GLU CG   C N N 159 
GLU CD   C N N 160 
GLU OE1  O N N 161 
GLU OE2  O N N 162 
GLU OXT  O N N 163 
GLU H    H N N 164 
GLU H2   H N N 165 
GLU HA   H N N 166 
GLU HB2  H N N 167 
GLU HB3  H N N 168 
GLU HG2  H N N 169 
GLU HG3  H N N 170 
GLU HE2  H N N 171 
GLU HXT  H N N 172 
GLY N    N N N 173 
GLY CA   C N N 174 
GLY C    C N N 175 
GLY O    O N N 176 
GLY OXT  O N N 177 
GLY H    H N N 178 
GLY H2   H N N 179 
GLY HA2  H N N 180 
GLY HA3  H N N 181 
GLY HXT  H N N 182 
HIS N    N N N 183 
HIS CA   C N S 184 
HIS C    C N N 185 
HIS O    O N N 186 
HIS CB   C N N 187 
HIS CG   C Y N 188 
HIS ND1  N Y N 189 
HIS CD2  C Y N 190 
HIS CE1  C Y N 191 
HIS NE2  N Y N 192 
HIS OXT  O N N 193 
HIS H    H N N 194 
HIS H2   H N N 195 
HIS HA   H N N 196 
HIS HB2  H N N 197 
HIS HB3  H N N 198 
HIS HD1  H N N 199 
HIS HD2  H N N 200 
HIS HE1  H N N 201 
HIS HE2  H N N 202 
HIS HXT  H N N 203 
ILE N    N N N 204 
ILE CA   C N S 205 
ILE C    C N N 206 
ILE O    O N N 207 
ILE CB   C N S 208 
ILE CG1  C N N 209 
ILE CG2  C N N 210 
ILE CD1  C N N 211 
ILE OXT  O N N 212 
ILE H    H N N 213 
ILE H2   H N N 214 
ILE HA   H N N 215 
ILE HB   H N N 216 
ILE HG12 H N N 217 
ILE HG13 H N N 218 
ILE HG21 H N N 219 
ILE HG22 H N N 220 
ILE HG23 H N N 221 
ILE HD11 H N N 222 
ILE HD12 H N N 223 
ILE HD13 H N N 224 
ILE HXT  H N N 225 
LEU N    N N N 226 
LEU CA   C N S 227 
LEU C    C N N 228 
LEU O    O N N 229 
LEU CB   C N N 230 
LEU CG   C N N 231 
LEU CD1  C N N 232 
LEU CD2  C N N 233 
LEU OXT  O N N 234 
LEU H    H N N 235 
LEU H2   H N N 236 
LEU HA   H N N 237 
LEU HB2  H N N 238 
LEU HB3  H N N 239 
LEU HG   H N N 240 
LEU HD11 H N N 241 
LEU HD12 H N N 242 
LEU HD13 H N N 243 
LEU HD21 H N N 244 
LEU HD22 H N N 245 
LEU HD23 H N N 246 
LEU HXT  H N N 247 
LYS N    N N N 248 
LYS CA   C N S 249 
LYS C    C N N 250 
LYS O    O N N 251 
LYS CB   C N N 252 
LYS CG   C N N 253 
LYS CD   C N N 254 
LYS CE   C N N 255 
LYS NZ   N N N 256 
LYS OXT  O N N 257 
LYS H    H N N 258 
LYS H2   H N N 259 
LYS HA   H N N 260 
LYS HB2  H N N 261 
LYS HB3  H N N 262 
LYS HG2  H N N 263 
LYS HG3  H N N 264 
LYS HD2  H N N 265 
LYS HD3  H N N 266 
LYS HE2  H N N 267 
LYS HE3  H N N 268 
LYS HZ1  H N N 269 
LYS HZ2  H N N 270 
LYS HZ3  H N N 271 
LYS HXT  H N N 272 
MET N    N N N 273 
MET CA   C N S 274 
MET C    C N N 275 
MET O    O N N 276 
MET CB   C N N 277 
MET CG   C N N 278 
MET SD   S N N 279 
MET CE   C N N 280 
MET OXT  O N N 281 
MET H    H N N 282 
MET H2   H N N 283 
MET HA   H N N 284 
MET HB2  H N N 285 
MET HB3  H N N 286 
MET HG2  H N N 287 
MET HG3  H N N 288 
MET HE1  H N N 289 
MET HE2  H N N 290 
MET HE3  H N N 291 
MET HXT  H N N 292 
NAG C1   C N R 293 
NAG C2   C N R 294 
NAG C3   C N R 295 
NAG C4   C N S 296 
NAG C5   C N R 297 
NAG C6   C N N 298 
NAG C7   C N N 299 
NAG C8   C N N 300 
NAG N2   N N N 301 
NAG O1   O N N 302 
NAG O3   O N N 303 
NAG O4   O N N 304 
NAG O5   O N N 305 
NAG O6   O N N 306 
NAG O7   O N N 307 
NAG H1   H N N 308 
NAG H2   H N N 309 
NAG H3   H N N 310 
NAG H4   H N N 311 
NAG H5   H N N 312 
NAG H61  H N N 313 
NAG H62  H N N 314 
NAG H81  H N N 315 
NAG H82  H N N 316 
NAG H83  H N N 317 
NAG HN2  H N N 318 
NAG HO1  H N N 319 
NAG HO3  H N N 320 
NAG HO4  H N N 321 
NAG HO6  H N N 322 
PHE N    N N N 323 
PHE CA   C N S 324 
PHE C    C N N 325 
PHE O    O N N 326 
PHE CB   C N N 327 
PHE CG   C Y N 328 
PHE CD1  C Y N 329 
PHE CD2  C Y N 330 
PHE CE1  C Y N 331 
PHE CE2  C Y N 332 
PHE CZ   C Y N 333 
PHE OXT  O N N 334 
PHE H    H N N 335 
PHE H2   H N N 336 
PHE HA   H N N 337 
PHE HB2  H N N 338 
PHE HB3  H N N 339 
PHE HD1  H N N 340 
PHE HD2  H N N 341 
PHE HE1  H N N 342 
PHE HE2  H N N 343 
PHE HZ   H N N 344 
PHE HXT  H N N 345 
PRO N    N N N 346 
PRO CA   C N S 347 
PRO C    C N N 348 
PRO O    O N N 349 
PRO CB   C N N 350 
PRO CG   C N N 351 
PRO CD   C N N 352 
PRO OXT  O N N 353 
PRO H    H N N 354 
PRO HA   H N N 355 
PRO HB2  H N N 356 
PRO HB3  H N N 357 
PRO HG2  H N N 358 
PRO HG3  H N N 359 
PRO HD2  H N N 360 
PRO HD3  H N N 361 
PRO HXT  H N N 362 
SER N    N N N 363 
SER CA   C N S 364 
SER C    C N N 365 
SER O    O N N 366 
SER CB   C N N 367 
SER OG   O N N 368 
SER OXT  O N N 369 
SER H    H N N 370 
SER H2   H N N 371 
SER HA   H N N 372 
SER HB2  H N N 373 
SER HB3  H N N 374 
SER HG   H N N 375 
SER HXT  H N N 376 
THR N    N N N 377 
THR CA   C N S 378 
THR C    C N N 379 
THR O    O N N 380 
THR CB   C N R 381 
THR OG1  O N N 382 
THR CG2  C N N 383 
THR OXT  O N N 384 
THR H    H N N 385 
THR H2   H N N 386 
THR HA   H N N 387 
THR HB   H N N 388 
THR HG1  H N N 389 
THR HG21 H N N 390 
THR HG22 H N N 391 
THR HG23 H N N 392 
THR HXT  H N N 393 
TRP N    N N N 394 
TRP CA   C N S 395 
TRP C    C N N 396 
TRP O    O N N 397 
TRP CB   C N N 398 
TRP CG   C Y N 399 
TRP CD1  C Y N 400 
TRP CD2  C Y N 401 
TRP NE1  N Y N 402 
TRP CE2  C Y N 403 
TRP CE3  C Y N 404 
TRP CZ2  C Y N 405 
TRP CZ3  C Y N 406 
TRP CH2  C Y N 407 
TRP OXT  O N N 408 
TRP H    H N N 409 
TRP H2   H N N 410 
TRP HA   H N N 411 
TRP HB2  H N N 412 
TRP HB3  H N N 413 
TRP HD1  H N N 414 
TRP HE1  H N N 415 
TRP HE3  H N N 416 
TRP HZ2  H N N 417 
TRP HZ3  H N N 418 
TRP HH2  H N N 419 
TRP HXT  H N N 420 
TYR N    N N N 421 
TYR CA   C N S 422 
TYR C    C N N 423 
TYR O    O N N 424 
TYR CB   C N N 425 
TYR CG   C Y N 426 
TYR CD1  C Y N 427 
TYR CD2  C Y N 428 
TYR CE1  C Y N 429 
TYR CE2  C Y N 430 
TYR CZ   C Y N 431 
TYR OH   O N N 432 
TYR OXT  O N N 433 
TYR H    H N N 434 
TYR H2   H N N 435 
TYR HA   H N N 436 
TYR HB2  H N N 437 
TYR HB3  H N N 438 
TYR HD1  H N N 439 
TYR HD2  H N N 440 
TYR HE1  H N N 441 
TYR HE2  H N N 442 
TYR HH   H N N 443 
TYR HXT  H N N 444 
VAL N    N N N 445 
VAL CA   C N S 446 
VAL C    C N N 447 
VAL O    O N N 448 
VAL CB   C N N 449 
VAL CG1  C N N 450 
VAL CG2  C N N 451 
VAL OXT  O N N 452 
VAL H    H N N 453 
VAL H2   H N N 454 
VAL HA   H N N 455 
VAL HB   H N N 456 
VAL HG11 H N N 457 
VAL HG12 H N N 458 
VAL HG13 H N N 459 
VAL HG21 H N N 460 
VAL HG22 H N N 461 
VAL HG23 H N N 462 
VAL HXT  H N N 463 
# 
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 
2JL OAC CAT  doub N N 1   
2JL O   C    doub N N 2   
2JL CAT CAU  sing N N 3   
2JL CAT NAZ  sing N N 4   
2JL CAH CAK  doub Y N 5   
2JL CAH CAU  sing Y N 6   
2JL C   CA   sing N N 7   
2JL C   OXT  sing N N 8   
2JL CB  CG   sing N N 9   
2JL CB  CA   sing N N 10  
2JL CB  NAZ  sing N N 11  
2JL OD1 CG   doub N N 12  
2JL CAK CAY  sing Y N 13  
2JL CAU CAN  doub Y N 14  
2JL CG  OD2  sing N N 15  
2JL CA  N    sing N N 16  
2JL NAZ CAP  sing N N 17  
2JL CAN CAW  sing Y N 18  
2JL CAY CAW  doub Y N 19  
2JL CAY CAX  sing Y N 20  
2JL CAJ CAX  doub Y N 21  
2JL CAJ CAG  sing Y N 22  
2JL CAW CAM  sing Y N 23  
2JL CAX CAV  sing Y N 24  
2JL CAG CAF  doub Y N 25  
2JL CAP CAO  sing N N 26  
2JL N   CAO  sing N N 27  
2JL CAM CAL  doub Y N 28  
2JL CAV CAL  sing Y N 29  
2JL CAV CAI  doub Y N 30  
2JL CAF CAI  sing Y N 31  
2JL N   H1   sing N N 32  
2JL CA  H3   sing N N 33  
2JL CAF H4   sing N N 34  
2JL CAG H5   sing N N 35  
2JL CAH H6   sing N N 36  
2JL CAI H7   sing N N 37  
2JL CAJ H8   sing N N 38  
2JL CAK H9   sing N N 39  
2JL CAL H10  sing N N 40  
2JL CAM H11  sing N N 41  
2JL CAN H12  sing N N 42  
2JL CAO H13  sing N N 43  
2JL CAO H14  sing N N 44  
2JL CAP H15  sing N N 45  
2JL CAP H16  sing N N 46  
2JL CB  H17  sing N N 47  
2JL OD2 H18  sing N N 48  
2JL OXT H19  sing N N 49  
ALA N   CA   sing N N 50  
ALA N   H    sing N N 51  
ALA N   H2   sing N N 52  
ALA CA  C    sing N N 53  
ALA CA  CB   sing N N 54  
ALA CA  HA   sing N N 55  
ALA C   O    doub N N 56  
ALA C   OXT  sing N N 57  
ALA CB  HB1  sing N N 58  
ALA CB  HB2  sing N N 59  
ALA CB  HB3  sing N N 60  
ALA OXT HXT  sing N N 61  
ARG N   CA   sing N N 62  
ARG N   H    sing N N 63  
ARG N   H2   sing N N 64  
ARG CA  C    sing N N 65  
ARG CA  CB   sing N N 66  
ARG CA  HA   sing N N 67  
ARG C   O    doub N N 68  
ARG C   OXT  sing N N 69  
ARG CB  CG   sing N N 70  
ARG CB  HB2  sing N N 71  
ARG CB  HB3  sing N N 72  
ARG CG  CD   sing N N 73  
ARG CG  HG2  sing N N 74  
ARG CG  HG3  sing N N 75  
ARG CD  NE   sing N N 76  
ARG CD  HD2  sing N N 77  
ARG CD  HD3  sing N N 78  
ARG NE  CZ   sing N N 79  
ARG NE  HE   sing N N 80  
ARG CZ  NH1  sing N N 81  
ARG CZ  NH2  doub N N 82  
ARG NH1 HH11 sing N N 83  
ARG NH1 HH12 sing N N 84  
ARG NH2 HH21 sing N N 85  
ARG NH2 HH22 sing N N 86  
ARG OXT HXT  sing N N 87  
ASN N   CA   sing N N 88  
ASN N   H    sing N N 89  
ASN N   H2   sing N N 90  
ASN CA  C    sing N N 91  
ASN CA  CB   sing N N 92  
ASN CA  HA   sing N N 93  
ASN C   O    doub N N 94  
ASN C   OXT  sing N N 95  
ASN CB  CG   sing N N 96  
ASN CB  HB2  sing N N 97  
ASN CB  HB3  sing N N 98  
ASN CG  OD1  doub N N 99  
ASN CG  ND2  sing N N 100 
ASN ND2 HD21 sing N N 101 
ASN ND2 HD22 sing N N 102 
ASN OXT HXT  sing N N 103 
ASP N   CA   sing N N 104 
ASP N   H    sing N N 105 
ASP N   H2   sing N N 106 
ASP CA  C    sing N N 107 
ASP CA  CB   sing N N 108 
ASP CA  HA   sing N N 109 
ASP C   O    doub N N 110 
ASP C   OXT  sing N N 111 
ASP CB  CG   sing N N 112 
ASP CB  HB2  sing N N 113 
ASP CB  HB3  sing N N 114 
ASP CG  OD1  doub N N 115 
ASP CG  OD2  sing N N 116 
ASP OD2 HD2  sing N N 117 
ASP OXT HXT  sing N N 118 
CYS N   CA   sing N N 119 
CYS N   H    sing N N 120 
CYS N   H2   sing N N 121 
CYS CA  C    sing N N 122 
CYS CA  CB   sing N N 123 
CYS CA  HA   sing N N 124 
CYS C   O    doub N N 125 
CYS C   OXT  sing N N 126 
CYS CB  SG   sing N N 127 
CYS CB  HB2  sing N N 128 
CYS CB  HB3  sing N N 129 
CYS SG  HG   sing N N 130 
CYS OXT HXT  sing N N 131 
GLN N   CA   sing N N 132 
GLN N   H    sing N N 133 
GLN N   H2   sing N N 134 
GLN CA  C    sing N N 135 
GLN CA  CB   sing N N 136 
GLN CA  HA   sing N N 137 
GLN C   O    doub N N 138 
GLN C   OXT  sing N N 139 
GLN CB  CG   sing N N 140 
GLN CB  HB2  sing N N 141 
GLN CB  HB3  sing N N 142 
GLN CG  CD   sing N N 143 
GLN CG  HG2  sing N N 144 
GLN CG  HG3  sing N N 145 
GLN CD  OE1  doub N N 146 
GLN CD  NE2  sing N N 147 
GLN NE2 HE21 sing N N 148 
GLN NE2 HE22 sing N N 149 
GLN OXT HXT  sing N N 150 
GLU N   CA   sing N N 151 
GLU N   H    sing N N 152 
GLU N   H2   sing N N 153 
GLU CA  C    sing N N 154 
GLU CA  CB   sing N N 155 
GLU CA  HA   sing N N 156 
GLU C   O    doub N N 157 
GLU C   OXT  sing N N 158 
GLU CB  CG   sing N N 159 
GLU CB  HB2  sing N N 160 
GLU CB  HB3  sing N N 161 
GLU CG  CD   sing N N 162 
GLU CG  HG2  sing N N 163 
GLU CG  HG3  sing N N 164 
GLU CD  OE1  doub N N 165 
GLU CD  OE2  sing N N 166 
GLU OE2 HE2  sing N N 167 
GLU OXT HXT  sing N N 168 
GLY N   CA   sing N N 169 
GLY N   H    sing N N 170 
GLY N   H2   sing N N 171 
GLY CA  C    sing N N 172 
GLY CA  HA2  sing N N 173 
GLY CA  HA3  sing N N 174 
GLY C   O    doub N N 175 
GLY C   OXT  sing N N 176 
GLY OXT HXT  sing N N 177 
HIS N   CA   sing N N 178 
HIS N   H    sing N N 179 
HIS N   H2   sing N N 180 
HIS CA  C    sing N N 181 
HIS CA  CB   sing N N 182 
HIS CA  HA   sing N N 183 
HIS C   O    doub N N 184 
HIS C   OXT  sing N N 185 
HIS CB  CG   sing N N 186 
HIS CB  HB2  sing N N 187 
HIS CB  HB3  sing N N 188 
HIS CG  ND1  sing Y N 189 
HIS CG  CD2  doub Y N 190 
HIS ND1 CE1  doub Y N 191 
HIS ND1 HD1  sing N N 192 
HIS CD2 NE2  sing Y N 193 
HIS CD2 HD2  sing N N 194 
HIS CE1 NE2  sing Y N 195 
HIS CE1 HE1  sing N N 196 
HIS NE2 HE2  sing N N 197 
HIS OXT HXT  sing N N 198 
ILE N   CA   sing N N 199 
ILE N   H    sing N N 200 
ILE N   H2   sing N N 201 
ILE CA  C    sing N N 202 
ILE CA  CB   sing N N 203 
ILE CA  HA   sing N N 204 
ILE C   O    doub N N 205 
ILE C   OXT  sing N N 206 
ILE CB  CG1  sing N N 207 
ILE CB  CG2  sing N N 208 
ILE CB  HB   sing N N 209 
ILE CG1 CD1  sing N N 210 
ILE CG1 HG12 sing N N 211 
ILE CG1 HG13 sing N N 212 
ILE CG2 HG21 sing N N 213 
ILE CG2 HG22 sing N N 214 
ILE CG2 HG23 sing N N 215 
ILE CD1 HD11 sing N N 216 
ILE CD1 HD12 sing N N 217 
ILE CD1 HD13 sing N N 218 
ILE OXT HXT  sing N N 219 
LEU N   CA   sing N N 220 
LEU N   H    sing N N 221 
LEU N   H2   sing N N 222 
LEU CA  C    sing N N 223 
LEU CA  CB   sing N N 224 
LEU CA  HA   sing N N 225 
LEU C   O    doub N N 226 
LEU C   OXT  sing N N 227 
LEU CB  CG   sing N N 228 
LEU CB  HB2  sing N N 229 
LEU CB  HB3  sing N N 230 
LEU CG  CD1  sing N N 231 
LEU CG  CD2  sing N N 232 
LEU CG  HG   sing N N 233 
LEU CD1 HD11 sing N N 234 
LEU CD1 HD12 sing N N 235 
LEU CD1 HD13 sing N N 236 
LEU CD2 HD21 sing N N 237 
LEU CD2 HD22 sing N N 238 
LEU CD2 HD23 sing N N 239 
LEU OXT HXT  sing N N 240 
LYS N   CA   sing N N 241 
LYS N   H    sing N N 242 
LYS N   H2   sing N N 243 
LYS CA  C    sing N N 244 
LYS CA  CB   sing N N 245 
LYS CA  HA   sing N N 246 
LYS C   O    doub N N 247 
LYS C   OXT  sing N N 248 
LYS CB  CG   sing N N 249 
LYS CB  HB2  sing N N 250 
LYS CB  HB3  sing N N 251 
LYS CG  CD   sing N N 252 
LYS CG  HG2  sing N N 253 
LYS CG  HG3  sing N N 254 
LYS CD  CE   sing N N 255 
LYS CD  HD2  sing N N 256 
LYS CD  HD3  sing N N 257 
LYS CE  NZ   sing N N 258 
LYS CE  HE2  sing N N 259 
LYS CE  HE3  sing N N 260 
LYS NZ  HZ1  sing N N 261 
LYS NZ  HZ2  sing N N 262 
LYS NZ  HZ3  sing N N 263 
LYS OXT HXT  sing N N 264 
MET N   CA   sing N N 265 
MET N   H    sing N N 266 
MET N   H2   sing N N 267 
MET CA  C    sing N N 268 
MET CA  CB   sing N N 269 
MET CA  HA   sing N N 270 
MET C   O    doub N N 271 
MET C   OXT  sing N N 272 
MET CB  CG   sing N N 273 
MET CB  HB2  sing N N 274 
MET CB  HB3  sing N N 275 
MET CG  SD   sing N N 276 
MET CG  HG2  sing N N 277 
MET CG  HG3  sing N N 278 
MET SD  CE   sing N N 279 
MET CE  HE1  sing N N 280 
MET CE  HE2  sing N N 281 
MET CE  HE3  sing N N 282 
MET OXT HXT  sing N N 283 
NAG C1  C2   sing N N 284 
NAG C1  O1   sing N N 285 
NAG C1  O5   sing N N 286 
NAG C1  H1   sing N N 287 
NAG C2  C3   sing N N 288 
NAG C2  N2   sing N N 289 
NAG C2  H2   sing N N 290 
NAG C3  C4   sing N N 291 
NAG C3  O3   sing N N 292 
NAG C3  H3   sing N N 293 
NAG C4  C5   sing N N 294 
NAG C4  O4   sing N N 295 
NAG C4  H4   sing N N 296 
NAG C5  C6   sing N N 297 
NAG C5  O5   sing N N 298 
NAG C5  H5   sing N N 299 
NAG C6  O6   sing N N 300 
NAG C6  H61  sing N N 301 
NAG C6  H62  sing N N 302 
NAG C7  C8   sing N N 303 
NAG C7  N2   sing N N 304 
NAG C7  O7   doub N N 305 
NAG C8  H81  sing N N 306 
NAG C8  H82  sing N N 307 
NAG C8  H83  sing N N 308 
NAG N2  HN2  sing N N 309 
NAG O1  HO1  sing N N 310 
NAG O3  HO3  sing N N 311 
NAG O4  HO4  sing N N 312 
NAG O6  HO6  sing N N 313 
PHE N   CA   sing N N 314 
PHE N   H    sing N N 315 
PHE N   H2   sing N N 316 
PHE CA  C    sing N N 317 
PHE CA  CB   sing N N 318 
PHE CA  HA   sing N N 319 
PHE C   O    doub N N 320 
PHE C   OXT  sing N N 321 
PHE CB  CG   sing N N 322 
PHE CB  HB2  sing N N 323 
PHE CB  HB3  sing N N 324 
PHE CG  CD1  doub Y N 325 
PHE CG  CD2  sing Y N 326 
PHE CD1 CE1  sing Y N 327 
PHE CD1 HD1  sing N N 328 
PHE CD2 CE2  doub Y N 329 
PHE CD2 HD2  sing N N 330 
PHE CE1 CZ   doub Y N 331 
PHE CE1 HE1  sing N N 332 
PHE CE2 CZ   sing Y N 333 
PHE CE2 HE2  sing N N 334 
PHE CZ  HZ   sing N N 335 
PHE OXT HXT  sing N N 336 
PRO N   CA   sing N N 337 
PRO N   CD   sing N N 338 
PRO N   H    sing N N 339 
PRO CA  C    sing N N 340 
PRO CA  CB   sing N N 341 
PRO CA  HA   sing N N 342 
PRO C   O    doub N N 343 
PRO C   OXT  sing N N 344 
PRO CB  CG   sing N N 345 
PRO CB  HB2  sing N N 346 
PRO CB  HB3  sing N N 347 
PRO CG  CD   sing N N 348 
PRO CG  HG2  sing N N 349 
PRO CG  HG3  sing N N 350 
PRO CD  HD2  sing N N 351 
PRO CD  HD3  sing N N 352 
PRO OXT HXT  sing N N 353 
SER N   CA   sing N N 354 
SER N   H    sing N N 355 
SER N   H2   sing N N 356 
SER CA  C    sing N N 357 
SER CA  CB   sing N N 358 
SER CA  HA   sing N N 359 
SER C   O    doub N N 360 
SER C   OXT  sing N N 361 
SER CB  OG   sing N N 362 
SER CB  HB2  sing N N 363 
SER CB  HB3  sing N N 364 
SER OG  HG   sing N N 365 
SER OXT HXT  sing N N 366 
THR N   CA   sing N N 367 
THR N   H    sing N N 368 
THR N   H2   sing N N 369 
THR CA  C    sing N N 370 
THR CA  CB   sing N N 371 
THR CA  HA   sing N N 372 
THR C   O    doub N N 373 
THR C   OXT  sing N N 374 
THR CB  OG1  sing N N 375 
THR CB  CG2  sing N N 376 
THR CB  HB   sing N N 377 
THR OG1 HG1  sing N N 378 
THR CG2 HG21 sing N N 379 
THR CG2 HG22 sing N N 380 
THR CG2 HG23 sing N N 381 
THR OXT HXT  sing N N 382 
TRP N   CA   sing N N 383 
TRP N   H    sing N N 384 
TRP N   H2   sing N N 385 
TRP CA  C    sing N N 386 
TRP CA  CB   sing N N 387 
TRP CA  HA   sing N N 388 
TRP C   O    doub N N 389 
TRP C   OXT  sing N N 390 
TRP CB  CG   sing N N 391 
TRP CB  HB2  sing N N 392 
TRP CB  HB3  sing N N 393 
TRP CG  CD1  doub Y N 394 
TRP CG  CD2  sing Y N 395 
TRP CD1 NE1  sing Y N 396 
TRP CD1 HD1  sing N N 397 
TRP CD2 CE2  doub Y N 398 
TRP CD2 CE3  sing Y N 399 
TRP NE1 CE2  sing Y N 400 
TRP NE1 HE1  sing N N 401 
TRP CE2 CZ2  sing Y N 402 
TRP CE3 CZ3  doub Y N 403 
TRP CE3 HE3  sing N N 404 
TRP CZ2 CH2  doub Y N 405 
TRP CZ2 HZ2  sing N N 406 
TRP CZ3 CH2  sing Y N 407 
TRP CZ3 HZ3  sing N N 408 
TRP CH2 HH2  sing N N 409 
TRP OXT HXT  sing N N 410 
TYR N   CA   sing N N 411 
TYR N   H    sing N N 412 
TYR N   H2   sing N N 413 
TYR CA  C    sing N N 414 
TYR CA  CB   sing N N 415 
TYR CA  HA   sing N N 416 
TYR C   O    doub N N 417 
TYR C   OXT  sing N N 418 
TYR CB  CG   sing N N 419 
TYR CB  HB2  sing N N 420 
TYR CB  HB3  sing N N 421 
TYR CG  CD1  doub Y N 422 
TYR CG  CD2  sing Y N 423 
TYR CD1 CE1  sing Y N 424 
TYR CD1 HD1  sing N N 425 
TYR CD2 CE2  doub Y N 426 
TYR CD2 HD2  sing N N 427 
TYR CE1 CZ   doub Y N 428 
TYR CE1 HE1  sing N N 429 
TYR CE2 CZ   sing Y N 430 
TYR CE2 HE2  sing N N 431 
TYR CZ  OH   sing N N 432 
TYR OH  HH   sing N N 433 
TYR OXT HXT  sing N N 434 
VAL N   CA   sing N N 435 
VAL N   H    sing N N 436 
VAL N   H2   sing N N 437 
VAL CA  C    sing N N 438 
VAL CA  CB   sing N N 439 
VAL CA  HA   sing N N 440 
VAL C   O    doub N N 441 
VAL C   OXT  sing N N 442 
VAL CB  CG1  sing N N 443 
VAL CB  CG2  sing N N 444 
VAL CB  HB   sing N N 445 
VAL CG1 HG11 sing N N 446 
VAL CG1 HG12 sing N N 447 
VAL CG1 HG13 sing N N 448 
VAL CG2 HG21 sing N N 449 
VAL CG2 HG22 sing N N 450 
VAL CG2 HG23 sing N N 451 
VAL OXT HXT  sing N N 452 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9D39 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Gly-,PPDA- bound GluN1a-2B-2D NMDAR' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.377 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         59.1 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    14 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_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   827614 
_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 ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? PHENIX    ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? ?         ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ? 
'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           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of Mental Health (NIH/NIMH)'                      'United States' MH085926 1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' NS111745 2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 7SAA ? 
2 ? 'experimental model' PDB 8E96 ? 
# 
_atom_sites.entry_id                    9D39 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LYS A 1 3   ? 163.820 153.202 251.240 1.00 178.45 ? 25  LYS A N   1 
ATOM   2     C CA  . LYS A 1 3   ? 162.685 152.519 250.631 1.00 178.45 ? 25  LYS A CA  1 
ATOM   3     C C   . LYS A 1 3   ? 162.958 151.026 250.498 1.00 178.45 ? 25  LYS A C   1 
ATOM   4     O O   . LYS A 1 3   ? 164.080 150.571 250.712 1.00 178.45 ? 25  LYS A O   1 
ATOM   5     C CB  . LYS A 1 3   ? 162.369 153.120 249.260 1.00 178.45 ? 25  LYS A CB  1 
ATOM   6     C CG  . LYS A 1 3   ? 163.355 152.733 248.171 1.00 178.45 ? 25  LYS A CG  1 
ATOM   7     C CD  . LYS A 1 3   ? 162.756 152.926 246.787 1.00 178.45 ? 25  LYS A CD  1 
ATOM   8     C CE  . LYS A 1 3   ? 161.390 152.268 246.678 1.00 178.45 ? 25  LYS A CE  1 
ATOM   9     N NZ  . LYS A 1 3   ? 160.647 152.724 245.471 1.00 178.45 ? 25  LYS A NZ  1 
ATOM   10    N N   . ILE A 1 4   ? 161.924 150.267 250.143 1.00 186.54 ? 26  ILE A N   1 
ATOM   11    C CA  . ILE A 1 4   ? 162.022 148.824 249.964 1.00 186.54 ? 26  ILE A CA  1 
ATOM   12    C C   . ILE A 1 4   ? 161.717 148.501 248.509 1.00 186.54 ? 26  ILE A C   1 
ATOM   13    O O   . ILE A 1 4   ? 160.663 148.887 247.989 1.00 186.54 ? 26  ILE A O   1 
ATOM   14    C CB  . ILE A 1 4   ? 161.069 148.066 250.906 1.00 186.54 ? 26  ILE A CB  1 
ATOM   15    C CG1 . ILE A 1 4   ? 161.478 148.284 252.364 1.00 186.54 ? 26  ILE A CG1 1 
ATOM   16    C CG2 . ILE A 1 4   ? 161.054 146.582 250.570 1.00 186.54 ? 26  ILE A CG2 1 
ATOM   17    C CD1 . ILE A 1 4   ? 160.723 147.418 253.349 1.00 186.54 ? 26  ILE A CD1 1 
ATOM   18    N N   . VAL A 1 5   ? 162.636 147.795 247.858 1.00 175.22 ? 27  VAL A N   1 
ATOM   19    C CA  . VAL A 1 5   ? 162.505 147.403 246.460 1.00 175.22 ? 27  VAL A CA  1 
ATOM   20    C C   . VAL A 1 5   ? 162.397 145.887 246.400 1.00 175.22 ? 27  VAL A C   1 
ATOM   21    O O   . VAL A 1 5   ? 163.252 145.176 246.940 1.00 175.22 ? 27  VAL A O   1 
ATOM   22    C CB  . VAL A 1 5   ? 163.694 147.904 245.623 1.00 175.22 ? 27  VAL A CB  1 
ATOM   23    C CG1 . VAL A 1 5   ? 163.688 147.256 244.248 1.00 175.22 ? 27  VAL A CG1 1 
ATOM   24    C CG2 . VAL A 1 5   ? 163.665 149.419 245.514 1.00 175.22 ? 27  VAL A CG2 1 
ATOM   25    N N   . ASN A 1 6   ? 161.352 145.394 245.744 1.00 171.21 ? 28  ASN A N   1 
ATOM   26    C CA  . ASN A 1 6   ? 161.095 143.966 245.641 1.00 171.21 ? 28  ASN A CA  1 
ATOM   27    C C   . ASN A 1 6   ? 161.347 143.486 244.219 1.00 171.21 ? 28  ASN A C   1 
ATOM   28    O O   . ASN A 1 6   ? 160.953 144.144 243.251 1.00 171.21 ? 28  ASN A O   1 
ATOM   29    C CB  . ASN A 1 6   ? 159.662 143.634 246.061 1.00 171.21 ? 28  ASN A CB  1 
ATOM   30    C CG  . ASN A 1 6   ? 159.506 143.538 247.564 1.00 171.21 ? 28  ASN A CG  1 
ATOM   31    O OD1 . ASN A 1 6   ? 160.029 144.369 248.307 1.00 171.21 ? 28  ASN A OD1 1 
ATOM   32    N ND2 . ASN A 1 6   ? 158.779 142.527 248.021 1.00 171.21 ? 28  ASN A ND2 1 
ATOM   33    N N   . ILE A 1 7   ? 162.010 142.342 244.103 1.00 160.00 ? 29  ILE A N   1 
ATOM   34    C CA  . ILE A 1 7   ? 162.305 141.716 242.821 1.00 160.00 ? 29  ILE A CA  1 
ATOM   35    C C   . ILE A 1 7   ? 161.452 140.456 242.743 1.00 160.00 ? 29  ILE A C   1 
ATOM   36    O O   . ILE A 1 7   ? 161.786 139.426 243.340 1.00 160.00 ? 29  ILE A O   1 
ATOM   37    C CB  . ILE A 1 7   ? 163.796 141.401 242.667 1.00 160.00 ? 29  ILE A CB  1 
ATOM   38    C CG1 . ILE A 1 7   ? 164.626 142.677 242.836 1.00 160.00 ? 29  ILE A CG1 1 
ATOM   39    C CG2 . ILE A 1 7   ? 164.065 140.755 241.319 1.00 160.00 ? 29  ILE A CG2 1 
ATOM   40    C CD1 . ILE A 1 7   ? 166.073 142.529 242.420 1.00 160.00 ? 29  ILE A CD1 1 
ATOM   41    N N   . GLY A 1 8   ? 160.350 140.531 242.001 1.00 152.50 ? 30  GLY A N   1 
ATOM   42    C CA  . GLY A 1 8   ? 159.406 139.434 241.928 1.00 152.50 ? 30  GLY A CA  1 
ATOM   43    C C   . GLY A 1 8   ? 159.869 138.283 241.059 1.00 152.50 ? 30  GLY A C   1 
ATOM   44    O O   . GLY A 1 8   ? 159.265 137.999 240.021 1.00 152.50 ? 30  GLY A O   1 
ATOM   45    N N   . ALA A 1 9   ? 160.937 137.609 241.477 1.00 147.73 ? 31  ALA A N   1 
ATOM   46    C CA  . ALA A 1 9   ? 161.453 136.480 240.723 1.00 147.73 ? 31  ALA A CA  1 
ATOM   47    C C   . ALA A 1 9   ? 160.544 135.263 240.891 1.00 147.73 ? 31  ALA A C   1 
ATOM   48    O O   . ALA A 1 9   ? 159.660 135.221 241.750 1.00 147.73 ? 31  ALA A O   1 
ATOM   49    C CB  . ALA A 1 9   ? 162.875 136.147 241.167 1.00 147.73 ? 31  ALA A CB  1 
ATOM   50    N N   . VAL A 1 10  ? 160.766 134.264 240.039 1.00 147.44 ? 32  VAL A N   1 
ATOM   51    C CA  . VAL A 1 10  ? 160.037 133.003 240.122 1.00 147.44 ? 32  VAL A CA  1 
ATOM   52    C C   . VAL A 1 10  ? 161.030 131.885 240.411 1.00 147.44 ? 32  VAL A C   1 
ATOM   53    O O   . VAL A 1 10  ? 160.900 131.164 241.407 1.00 147.44 ? 32  VAL A O   1 
ATOM   54    C CB  . VAL A 1 10  ? 159.242 132.724 238.834 1.00 147.44 ? 32  VAL A CB  1 
ATOM   55    C CG1 . VAL A 1 10  ? 158.198 131.651 239.081 1.00 147.44 ? 32  VAL A CG1 1 
ATOM   56    C CG2 . VAL A 1 10  ? 158.590 133.999 238.323 1.00 147.44 ? 32  VAL A CG2 1 
ATOM   57    N N   . LEU A 1 11  ? 162.020 131.729 239.532 1.00 152.48 ? 33  LEU A N   1 
ATOM   58    C CA  . LEU A 1 11  ? 163.193 130.872 239.686 1.00 152.48 ? 33  LEU A CA  1 
ATOM   59    C C   . LEU A 1 11  ? 162.877 129.380 239.649 1.00 152.48 ? 33  LEU A C   1 
ATOM   60    O O   . LEU A 1 11  ? 163.808 128.567 239.717 1.00 152.48 ? 33  LEU A O   1 
ATOM   61    C CB  . LEU A 1 11  ? 163.970 131.185 240.972 1.00 152.48 ? 33  LEU A CB  1 
ATOM   62    C CG  . LEU A 1 11  ? 164.228 132.675 241.206 1.00 152.48 ? 33  LEU A CG  1 
ATOM   63    C CD1 . LEU A 1 11  ? 164.980 132.896 242.502 1.00 152.48 ? 33  LEU A CD1 1 
ATOM   64    C CD2 . LEU A 1 11  ? 164.976 133.288 240.031 1.00 152.48 ? 33  LEU A CD2 1 
ATOM   65    N N   . SER A 1 12  ? 161.606 128.989 239.562 1.00 156.48 ? 34  SER A N   1 
ATOM   66    C CA  . SER A 1 12  ? 161.138 127.635 239.274 1.00 156.48 ? 34  SER A CA  1 
ATOM   67    C C   . SER A 1 12  ? 161.414 126.624 240.379 1.00 156.48 ? 34  SER A C   1 
ATOM   68    O O   . SER A 1 12  ? 160.975 125.473 240.256 1.00 156.48 ? 34  SER A O   1 
ATOM   69    C CB  . SER A 1 12  ? 161.728 127.083 237.968 1.00 156.48 ? 34  SER A CB  1 
ATOM   70    O OG  . SER A 1 12  ? 161.739 125.666 237.975 1.00 156.48 ? 34  SER A OG  1 
ATOM   71    N N   . THR A 1 13  ? 162.109 126.997 241.449 1.00 165.54 ? 35  THR A N   1 
ATOM   72    C CA  . THR A 1 13  ? 162.431 126.045 242.505 1.00 165.54 ? 35  THR A CA  1 
ATOM   73    C C   . THR A 1 13  ? 162.876 126.817 243.739 1.00 165.54 ? 35  THR A C   1 
ATOM   74    O O   . THR A 1 13  ? 163.120 128.026 243.687 1.00 165.54 ? 35  THR A O   1 
ATOM   75    C CB  . THR A 1 13  ? 163.516 125.056 242.070 1.00 165.54 ? 35  THR A CB  1 
ATOM   76    O OG1 . THR A 1 13  ? 163.870 124.218 243.177 1.00 165.54 ? 35  THR A OG1 1 
ATOM   77    C CG2 . THR A 1 13  ? 164.751 125.803 241.587 1.00 165.54 ? 35  THR A CG2 1 
ATOM   78    N N   . ARG A 1 14  ? 162.981 126.095 244.853 1.00 170.60 ? 36  ARG A N   1 
ATOM   79    C CA  . ARG A 1 14  ? 163.414 126.688 246.111 1.00 170.60 ? 36  ARG A CA  1 
ATOM   80    C C   . ARG A 1 14  ? 164.924 126.645 246.297 1.00 170.60 ? 36  ARG A C   1 
ATOM   81    O O   . ARG A 1 14  ? 165.474 127.493 247.009 1.00 170.60 ? 36  ARG A O   1 
ATOM   82    C CB  . ARG A 1 14  ? 162.729 125.986 247.288 1.00 170.60 ? 36  ARG A CB  1 
ATOM   83    C CG  . ARG A 1 14  ? 163.189 124.557 247.520 1.00 170.60 ? 36  ARG A CG  1 
ATOM   84    C CD  . ARG A 1 14  ? 162.077 123.709 248.114 1.00 170.60 ? 36  ARG A CD  1 
ATOM   85    N NE  . ARG A 1 14  ? 161.059 123.373 247.127 1.00 170.60 ? 36  ARG A NE  1 
ATOM   86    C CZ  . ARG A 1 14  ? 161.169 122.395 246.238 1.00 170.60 ? 36  ARG A CZ  1 
ATOM   87    N NH1 . ARG A 1 14  ? 162.246 121.628 246.184 1.00 170.60 ? 36  ARG A NH1 1 
ATOM   88    N NH2 . ARG A 1 14  ? 160.173 122.179 245.384 1.00 170.60 ? 36  ARG A NH2 1 
ATOM   89    N N   . LYS A 1 15  ? 165.607 125.676 245.682 1.00 171.10 ? 37  LYS A N   1 
ATOM   90    C CA  . LYS A 1 15  ? 167.061 125.615 245.801 1.00 171.10 ? 37  LYS A CA  1 
ATOM   91    C C   . LYS A 1 15  ? 167.718 126.824 245.146 1.00 171.10 ? 37  LYS A C   1 
ATOM   92    O O   . LYS A 1 15  ? 168.663 127.399 245.698 1.00 171.10 ? 37  LYS A O   1 
ATOM   93    C CB  . LYS A 1 15  ? 167.589 124.316 245.192 1.00 171.10 ? 37  LYS A CB  1 
ATOM   94    C CG  . LYS A 1 15  ? 166.952 123.936 243.867 1.00 171.10 ? 37  LYS A CG  1 
ATOM   95    C CD  . LYS A 1 15  ? 167.819 122.952 243.099 1.00 171.10 ? 37  LYS A CD  1 
ATOM   96    C CE  . LYS A 1 15  ? 167.067 122.351 241.922 1.00 171.10 ? 37  LYS A CE  1 
ATOM   97    N NZ  . LYS A 1 15  ? 166.888 123.326 240.811 1.00 171.10 ? 37  LYS A NZ  1 
ATOM   98    N N   . HIS A 1 16  ? 167.234 127.221 243.967 1.00 166.36 ? 38  HIS A N   1 
ATOM   99    C CA  . HIS A 1 16  ? 167.762 128.418 243.321 1.00 166.36 ? 38  HIS A CA  1 
ATOM   100   C C   . HIS A 1 16  ? 167.410 129.670 244.114 1.00 166.36 ? 38  HIS A C   1 
ATOM   101   O O   . HIS A 1 16  ? 168.237 130.579 244.249 1.00 166.36 ? 38  HIS A O   1 
ATOM   102   C CB  . HIS A 1 16  ? 167.235 128.518 241.889 1.00 166.36 ? 38  HIS A CB  1 
ATOM   103   C CG  . HIS A 1 16  ? 167.753 129.704 241.136 1.00 166.36 ? 38  HIS A CG  1 
ATOM   104   N ND1 . HIS A 1 16  ? 167.053 130.297 240.108 1.00 166.36 ? 38  HIS A ND1 1 
ATOM   105   C CD2 . HIS A 1 16  ? 168.905 130.406 241.260 1.00 166.36 ? 38  HIS A CD2 1 
ATOM   106   C CE1 . HIS A 1 16  ? 167.750 131.313 239.632 1.00 166.36 ? 38  HIS A CE1 1 
ATOM   107   N NE2 . HIS A 1 16  ? 168.877 131.401 240.314 1.00 166.36 ? 38  HIS A NE2 1 
ATOM   108   N N   . GLU A 1 17  ? 166.189 129.733 244.651 1.00 167.96 ? 39  GLU A N   1 
ATOM   109   C CA  . GLU A 1 17  ? 165.769 130.912 245.397 1.00 167.96 ? 39  GLU A CA  1 
ATOM   110   C C   . GLU A 1 17  ? 166.476 131.035 246.740 1.00 167.96 ? 39  GLU A C   1 
ATOM   111   O O   . GLU A 1 17  ? 166.500 132.129 247.312 1.00 167.96 ? 39  GLU A O   1 
ATOM   112   C CB  . GLU A 1 17  ? 164.252 130.897 245.602 1.00 167.96 ? 39  GLU A CB  1 
ATOM   113   C CG  . GLU A 1 17  ? 163.798 130.255 246.901 1.00 167.96 ? 39  GLU A CG  1 
ATOM   114   C CD  . GLU A 1 17  ? 162.325 129.897 246.890 1.00 167.96 ? 39  GLU A CD  1 
ATOM   115   O OE1 . GLU A 1 17  ? 161.652 130.175 245.875 1.00 167.96 ? 39  GLU A OE1 1 
ATOM   116   O OE2 . GLU A 1 17  ? 161.841 129.336 247.895 1.00 167.96 ? 39  GLU A OE2 1 
ATOM   117   N N   . GLN A 1 18  ? 167.049 129.944 247.257 1.00 170.39 ? 40  GLN A N   1 
ATOM   118   C CA  . GLN A 1 18  ? 167.768 130.033 248.523 1.00 170.39 ? 40  GLN A CA  1 
ATOM   119   C C   . GLN A 1 18  ? 169.035 130.868 248.386 1.00 170.39 ? 40  GLN A C   1 
ATOM   120   O O   . GLN A 1 18  ? 169.426 131.557 249.336 1.00 170.39 ? 40  GLN A O   1 
ATOM   121   C CB  . GLN A 1 18  ? 168.088 128.632 249.052 1.00 170.39 ? 40  GLN A CB  1 
ATOM   122   C CG  . GLN A 1 18  ? 169.504 128.143 248.785 1.00 170.39 ? 40  GLN A CG  1 
ATOM   123   C CD  . GLN A 1 18  ? 169.643 126.644 248.948 1.00 170.39 ? 40  GLN A CD  1 
ATOM   124   O OE1 . GLN A 1 18  ? 169.529 125.888 247.984 1.00 170.39 ? 40  GLN A OE1 1 
ATOM   125   N NE2 . GLN A 1 18  ? 169.891 126.204 250.176 1.00 170.39 ? 40  GLN A NE2 1 
ATOM   126   N N   . MET A 1 19  ? 169.684 130.826 247.223 1.00 170.10 ? 41  MET A N   1 
ATOM   127   C CA  . MET A 1 19  ? 170.852 131.656 246.967 1.00 170.10 ? 41  MET A CA  1 
ATOM   128   C C   . MET A 1 19  ? 170.490 132.984 246.318 1.00 170.10 ? 41  MET A C   1 
ATOM   129   O O   . MET A 1 19  ? 171.349 133.866 246.216 1.00 170.10 ? 41  MET A O   1 
ATOM   130   C CB  . MET A 1 19  ? 171.877 130.854 246.136 1.00 170.10 ? 41  MET A CB  1 
ATOM   131   C CG  . MET A 1 19  ? 171.554 130.516 244.664 1.00 170.10 ? 41  MET A CG  1 
ATOM   132   S SD  . MET A 1 19  ? 171.096 131.807 243.489 1.00 170.10 ? 41  MET A SD  1 
ATOM   133   C CE  . MET A 1 19  ? 172.568 132.826 243.548 1.00 170.10 ? 41  MET A CE  1 
ATOM   134   N N   . PHE A 1 20  ? 169.235 133.150 245.893 1.00 162.16 ? 42  PHE A N   1 
ATOM   135   C CA  . PHE A 1 20  ? 168.766 134.458 245.450 1.00 162.16 ? 42  PHE A CA  1 
ATOM   136   C C   . PHE A 1 20  ? 168.803 135.458 246.599 1.00 162.16 ? 42  PHE A C   1 
ATOM   137   O O   . PHE A 1 20  ? 169.223 136.608 246.422 1.00 162.16 ? 42  PHE A O   1 
ATOM   138   C CB  . PHE A 1 20  ? 167.347 134.331 244.891 1.00 162.16 ? 42  PHE A CB  1 
ATOM   139   C CG  . PHE A 1 20  ? 166.754 135.627 244.397 1.00 162.16 ? 42  PHE A CG  1 
ATOM   140   C CD1 . PHE A 1 20  ? 167.558 136.649 243.916 1.00 162.16 ? 42  PHE A CD1 1 
ATOM   141   C CD2 . PHE A 1 20  ? 165.384 135.826 244.432 1.00 162.16 ? 42  PHE A CD2 1 
ATOM   142   C CE1 . PHE A 1 20  ? 167.005 137.836 243.470 1.00 162.16 ? 42  PHE A CE1 1 
ATOM   143   C CE2 . PHE A 1 20  ? 164.827 137.009 243.989 1.00 162.16 ? 42  PHE A CE2 1 
ATOM   144   C CZ  . PHE A 1 20  ? 165.638 138.015 243.506 1.00 162.16 ? 42  PHE A CZ  1 
ATOM   145   N N   . ARG A 1 21  ? 168.388 135.028 247.792 1.00 162.93 ? 43  ARG A N   1 
ATOM   146   C CA  . ARG A 1 21  ? 168.247 135.928 248.929 1.00 162.93 ? 43  ARG A CA  1 
ATOM   147   C C   . ARG A 1 21  ? 169.576 136.478 249.430 1.00 162.93 ? 43  ARG A C   1 
ATOM   148   O O   . ARG A 1 21  ? 169.568 137.431 250.217 1.00 162.93 ? 43  ARG A O   1 
ATOM   149   C CB  . ARG A 1 21  ? 167.521 135.216 250.071 1.00 162.93 ? 43  ARG A CB  1 
ATOM   150   C CG  . ARG A 1 21  ? 166.080 134.851 249.753 1.00 162.93 ? 43  ARG A CG  1 
ATOM   151   C CD  . ARG A 1 21  ? 165.412 134.169 250.935 1.00 162.93 ? 43  ARG A CD  1 
ATOM   152   N NE  . ARG A 1 21  ? 165.490 132.716 250.847 1.00 162.93 ? 43  ARG A NE  1 
ATOM   153   C CZ  . ARG A 1 21  ? 164.664 131.964 250.134 1.00 162.93 ? 43  ARG A CZ  1 
ATOM   154   N NH1 . ARG A 1 21  ? 163.677 132.496 249.431 1.00 162.93 ? 43  ARG A NH1 1 
ATOM   155   N NH2 . ARG A 1 21  ? 164.830 130.644 250.127 1.00 162.93 ? 43  ARG A NH2 1 
ATOM   156   N N   . GLU A 1 22  ? 170.706 135.912 249.010 1.00 165.78 ? 44  GLU A N   1 
ATOM   157   C CA  . GLU A 1 22  ? 172.009 136.449 249.384 1.00 165.78 ? 44  GLU A CA  1 
ATOM   158   C C   . GLU A 1 22  ? 172.661 137.257 248.272 1.00 165.78 ? 44  GLU A C   1 
ATOM   159   O O   . GLU A 1 22  ? 173.494 138.123 248.560 1.00 165.78 ? 44  GLU A O   1 
ATOM   160   C CB  . GLU A 1 22  ? 172.954 135.320 249.811 1.00 165.78 ? 44  GLU A CB  1 
ATOM   161   C CG  . GLU A 1 22  ? 172.881 134.078 248.945 1.00 165.78 ? 44  GLU A CG  1 
ATOM   162   C CD  . GLU A 1 22  ? 173.976 134.035 247.897 1.00 165.78 ? 44  GLU A CD  1 
ATOM   163   O OE1 . GLU A 1 22  ? 174.756 135.006 247.808 1.00 165.78 ? 44  GLU A OE1 1 
ATOM   164   O OE2 . GLU A 1 22  ? 174.058 133.028 247.164 1.00 165.78 ? 44  GLU A OE2 1 
ATOM   165   N N   . ALA A 1 23  ? 172.306 136.994 247.012 1.00 161.13 ? 45  ALA A N   1 
ATOM   166   C CA  . ALA A 1 23  ? 172.799 137.825 245.919 1.00 161.13 ? 45  ALA A CA  1 
ATOM   167   C C   . ALA A 1 23  ? 172.272 139.248 246.037 1.00 161.13 ? 45  ALA A C   1 
ATOM   168   O O   . ALA A 1 23  ? 172.990 140.212 245.747 1.00 161.13 ? 45  ALA A O   1 
ATOM   169   C CB  . ALA A 1 23  ? 172.406 137.213 244.575 1.00 161.13 ? 45  ALA A CB  1 
ATOM   170   N N   . VAL A 1 24  ? 171.013 139.399 246.456 1.00 162.01 ? 46  VAL A N   1 
ATOM   171   C CA  . VAL A 1 24  ? 170.457 140.727 246.696 1.00 162.01 ? 46  VAL A CA  1 
ATOM   172   C C   . VAL A 1 24  ? 171.184 141.413 247.844 1.00 162.01 ? 46  VAL A C   1 
ATOM   173   O O   . VAL A 1 24  ? 171.383 142.635 247.824 1.00 162.01 ? 46  VAL A O   1 
ATOM   174   C CB  . VAL A 1 24  ? 168.938 140.622 246.955 1.00 162.01 ? 46  VAL A CB  1 
ATOM   175   C CG1 . VAL A 1 24  ? 168.643 139.520 247.956 1.00 162.01 ? 46  VAL A CG1 1 
ATOM   176   C CG2 . VAL A 1 24  ? 168.377 141.946 247.443 1.00 162.01 ? 46  VAL A CG2 1 
ATOM   177   N N   . ASN A 1 25  ? 171.607 140.645 248.852 1.00 162.04 ? 47  ASN A N   1 
ATOM   178   C CA  . ASN A 1 25  ? 172.271 141.233 250.012 1.00 162.04 ? 47  ASN A CA  1 
ATOM   179   C C   . ASN A 1 25  ? 173.562 141.940 249.618 1.00 162.04 ? 47  ASN A C   1 
ATOM   180   O O   . ASN A 1 25  ? 173.843 143.046 250.095 1.00 162.04 ? 47  ASN A O   1 
ATOM   181   C CB  . ASN A 1 25  ? 172.556 140.154 251.057 1.00 162.04 ? 47  ASN A CB  1 
ATOM   182   C CG  . ASN A 1 25  ? 171.293 139.518 251.600 1.00 162.04 ? 47  ASN A CG  1 
ATOM   183   O OD1 . ASN A 1 25  ? 171.336 138.446 252.203 1.00 162.04 ? 47  ASN A OD1 1 
ATOM   184   N ND2 . ASN A 1 25  ? 170.159 140.176 251.391 1.00 162.04 ? 47  ASN A ND2 1 
ATOM   185   N N   . GLN A 1 26  ? 174.362 141.319 248.749 1.00 172.90 ? 48  GLN A N   1 
ATOM   186   C CA  . GLN A 1 26  ? 175.626 141.932 248.358 1.00 172.90 ? 48  GLN A CA  1 
ATOM   187   C C   . GLN A 1 26  ? 175.416 143.101 247.404 1.00 172.90 ? 48  GLN A C   1 
ATOM   188   O O   . GLN A 1 26  ? 176.201 144.056 247.416 1.00 172.90 ? 48  GLN A O   1 
ATOM   189   C CB  . GLN A 1 26  ? 176.552 140.884 247.734 1.00 172.90 ? 48  GLN A CB  1 
ATOM   190   C CG  . GLN A 1 26  ? 176.127 140.392 246.360 1.00 172.90 ? 48  GLN A CG  1 
ATOM   191   C CD  . GLN A 1 26  ? 177.301 139.930 245.519 1.00 172.90 ? 48  GLN A CD  1 
ATOM   192   O OE1 . GLN A 1 26  ? 178.410 139.754 246.024 1.00 172.90 ? 48  GLN A OE1 1 
ATOM   193   N NE2 . GLN A 1 26  ? 177.062 139.731 244.228 1.00 172.90 ? 48  GLN A NE2 1 
ATOM   194   N N   . ALA A 1 27  ? 174.364 143.055 246.583 1.00 176.06 ? 49  ALA A N   1 
ATOM   195   C CA  . ALA A 1 27  ? 174.113 144.130 245.631 1.00 176.06 ? 49  ALA A CA  1 
ATOM   196   C C   . ALA A 1 27  ? 173.672 145.420 246.308 1.00 176.06 ? 49  ALA A C   1 
ATOM   197   O O   . ALA A 1 27  ? 173.758 146.488 245.692 1.00 176.06 ? 49  ALA A O   1 
ATOM   198   C CB  . ALA A 1 27  ? 173.062 143.693 244.610 1.00 176.06 ? 49  ALA A CB  1 
ATOM   199   N N   . ASN A 1 28  ? 173.199 145.346 247.555 1.00 177.43 ? 50  ASN A N   1 
ATOM   200   C CA  . ASN A 1 28  ? 172.731 146.545 248.244 1.00 177.43 ? 50  ASN A CA  1 
ATOM   201   C C   . ASN A 1 28  ? 173.868 147.530 248.483 1.00 177.43 ? 50  ASN A C   1 
ATOM   202   O O   . ASN A 1 28  ? 173.692 148.744 248.323 1.00 177.43 ? 50  ASN A O   1 
ATOM   203   C CB  . ASN A 1 28  ? 172.066 146.161 249.566 1.00 177.43 ? 50  ASN A CB  1 
ATOM   204   C CG  . ASN A 1 28  ? 170.862 147.023 249.882 1.00 177.43 ? 50  ASN A CG  1 
ATOM   205   O OD1 . ASN A 1 28  ? 170.525 147.939 249.132 1.00 177.43 ? 50  ASN A OD1 1 
ATOM   206   N ND2 . ASN A 1 28  ? 170.204 146.733 250.998 1.00 177.43 ? 50  ASN A ND2 1 
ATOM   207   N N   . LYS A 1 29  ? 175.043 147.029 248.866 1.00 181.38 ? 51  LYS A N   1 
ATOM   208   C CA  . LYS A 1 29  ? 176.168 147.898 249.183 1.00 181.38 ? 51  LYS A CA  1 
ATOM   209   C C   . LYS A 1 29  ? 176.899 148.408 247.948 1.00 181.38 ? 51  LYS A C   1 
ATOM   210   O O   . LYS A 1 29  ? 177.784 149.260 248.085 1.00 181.38 ? 51  LYS A O   1 
ATOM   211   C CB  . LYS A 1 29  ? 177.155 147.166 250.096 1.00 181.38 ? 51  LYS A CB  1 
ATOM   212   C CG  . LYS A 1 29  ? 178.033 146.153 249.382 1.00 181.38 ? 51  LYS A CG  1 
ATOM   213   C CD  . LYS A 1 29  ? 179.136 145.643 250.295 1.00 181.38 ? 51  LYS A CD  1 
ATOM   214   C CE  . LYS A 1 29  ? 179.627 144.273 249.855 1.00 181.38 ? 51  LYS A CE  1 
ATOM   215   N NZ  . LYS A 1 29  ? 178.529 143.268 249.837 1.00 181.38 ? 51  LYS A NZ  1 
ATOM   216   N N   . ARG A 1 30  ? 176.562 147.910 246.756 1.00 183.40 ? 52  ARG A N   1 
ATOM   217   C CA  . ARG A 1 30  ? 177.221 148.389 245.544 1.00 183.40 ? 52  ARG A CA  1 
ATOM   218   C C   . ARG A 1 30  ? 176.935 149.866 245.303 1.00 183.40 ? 52  ARG A C   1 
ATOM   219   O O   . ARG A 1 30  ? 177.840 150.633 244.954 1.00 183.40 ? 52  ARG A O   1 
ATOM   220   C CB  . ARG A 1 30  ? 176.779 147.556 244.341 1.00 183.40 ? 52  ARG A CB  1 
ATOM   221   C CG  . ARG A 1 30  ? 177.020 146.064 244.492 1.00 183.40 ? 52  ARG A CG  1 
ATOM   222   C CD  . ARG A 1 30  ? 178.507 145.743 244.491 1.00 183.40 ? 52  ARG A CD  1 
ATOM   223   N NE  . ARG A 1 30  ? 178.893 144.901 245.618 1.00 183.40 ? 52  ARG A NE  1 
ATOM   224   C CZ  . ARG A 1 30  ? 178.624 143.606 245.715 1.00 183.40 ? 52  ARG A CZ  1 
ATOM   225   N NH1 . ARG A 1 30  ? 177.962 142.963 244.767 1.00 183.40 ? 52  ARG A NH1 1 
ATOM   226   N NH2 . ARG A 1 30  ? 179.028 142.939 246.792 1.00 183.40 ? 52  ARG A NH2 1 
ATOM   227   N N   . HIS A 1 31  ? 175.687 150.284 245.486 1.00 179.24 ? 53  HIS A N   1 
ATOM   228   C CA  . HIS A 1 31  ? 175.295 151.667 245.267 1.00 179.24 ? 53  HIS A CA  1 
ATOM   229   C C   . HIS A 1 31  ? 175.465 152.481 246.544 1.00 179.24 ? 53  HIS A C   1 
ATOM   230   O O   . HIS A 1 31  ? 175.356 151.960 247.657 1.00 179.24 ? 53  HIS A O   1 
ATOM   231   C CB  . HIS A 1 31  ? 173.846 151.749 244.785 1.00 179.24 ? 53  HIS A CB  1 
ATOM   232   C CG  . HIS A 1 31  ? 172.887 150.960 245.619 1.00 179.24 ? 53  HIS A CG  1 
ATOM   233   N ND1 . HIS A 1 31  ? 172.179 151.513 246.664 1.00 179.24 ? 53  HIS A ND1 1 
ATOM   234   C CD2 . HIS A 1 31  ? 172.521 149.657 245.564 1.00 179.24 ? 53  HIS A CD2 1 
ATOM   235   C CE1 . HIS A 1 31  ? 171.417 150.586 247.216 1.00 179.24 ? 53  HIS A CE1 1 
ATOM   236   N NE2 . HIS A 1 31  ? 171.606 149.451 246.568 1.00 179.24 ? 53  HIS A NE2 1 
ATOM   237   N N   . GLY A 1 32  ? 175.733 153.773 246.369 1.00 170.82 ? 54  GLY A N   1 
ATOM   238   C CA  . GLY A 1 32  ? 175.912 154.682 247.481 1.00 170.82 ? 54  GLY A CA  1 
ATOM   239   C C   . GLY A 1 32  ? 174.643 155.214 248.100 1.00 170.82 ? 54  GLY A C   1 
ATOM   240   O O   . GLY A 1 32  ? 174.711 155.984 249.062 1.00 170.82 ? 54  GLY A O   1 
ATOM   241   N N   . SER A 1 33  ? 173.480 154.829 247.580 1.00 180.08 ? 55  SER A N   1 
ATOM   242   C CA  . SER A 1 33  ? 172.199 155.298 248.105 1.00 180.08 ? 55  SER A CA  1 
ATOM   243   C C   . SER A 1 33  ? 171.923 154.600 249.430 1.00 180.08 ? 55  SER A C   1 
ATOM   244   O O   . SER A 1 33  ? 171.411 153.479 249.464 1.00 180.08 ? 55  SER A O   1 
ATOM   245   C CB  . SER A 1 33  ? 171.085 155.034 247.100 1.00 180.08 ? 55  SER A CB  1 
ATOM   246   O OG  . SER A 1 33  ? 170.922 153.645 246.873 1.00 180.08 ? 55  SER A OG  1 
ATOM   247   N N   . TRP A 1 34  ? 172.270 155.266 250.534 1.00 198.56 ? 56  TRP A N   1 
ATOM   248   C CA  . TRP A 1 34  ? 172.069 154.677 251.854 1.00 198.56 ? 56  TRP A CA  1 
ATOM   249   C C   . TRP A 1 34  ? 170.587 154.492 252.162 1.00 198.56 ? 56  TRP A C   1 
ATOM   250   O O   . TRP A 1 34  ? 170.192 153.479 252.751 1.00 198.56 ? 56  TRP A O   1 
ATOM   251   C CB  . TRP A 1 34  ? 172.735 155.545 252.923 1.00 198.56 ? 56  TRP A CB  1 
ATOM   252   C CG  . TRP A 1 34  ? 172.274 156.974 252.917 1.00 198.56 ? 56  TRP A CG  1 
ATOM   253   C CD1 . TRP A 1 34  ? 171.260 157.510 253.656 1.00 198.56 ? 56  TRP A CD1 1 
ATOM   254   C CD2 . TRP A 1 34  ? 172.810 158.048 252.134 1.00 198.56 ? 56  TRP A CD2 1 
ATOM   255   N NE1 . TRP A 1 34  ? 171.130 158.849 253.382 1.00 198.56 ? 56  TRP A NE1 1 
ATOM   256   C CE2 . TRP A 1 34  ? 172.071 159.205 252.451 1.00 198.56 ? 56  TRP A CE2 1 
ATOM   257   C CE3 . TRP A 1 34  ? 173.843 158.144 251.197 1.00 198.56 ? 56  TRP A CE3 1 
ATOM   258   C CZ2 . TRP A 1 34  ? 172.331 160.442 251.865 1.00 198.56 ? 56  TRP A CZ2 1 
ATOM   259   C CZ3 . TRP A 1 34  ? 174.099 159.373 250.616 1.00 198.56 ? 56  TRP A CZ3 1 
ATOM   260   C CH2 . TRP A 1 34  ? 173.347 160.505 250.952 1.00 198.56 ? 56  TRP A CH2 1 
ATOM   261   N N   . LYS A 1 35  ? 169.754 155.456 251.770 1.00 187.45 ? 57  LYS A N   1 
ATOM   262   C CA  . LYS A 1 35  ? 168.332 155.416 252.082 1.00 187.45 ? 57  LYS A CA  1 
ATOM   263   C C   . LYS A 1 35  ? 167.536 154.520 251.142 1.00 187.45 ? 57  LYS A C   1 
ATOM   264   O O   . LYS A 1 35  ? 166.338 154.324 251.370 1.00 187.45 ? 57  LYS A O   1 
ATOM   265   C CB  . LYS A 1 35  ? 167.751 156.832 252.054 1.00 187.45 ? 57  LYS A CB  1 
ATOM   266   C CG  . LYS A 1 35  ? 168.417 157.755 251.045 1.00 187.45 ? 57  LYS A CG  1 
ATOM   267   C CD  . LYS A 1 35  ? 167.946 159.190 251.213 1.00 187.45 ? 57  LYS A CD  1 
ATOM   268   C CE  . LYS A 1 35  ? 166.460 159.321 250.925 1.00 187.45 ? 57  LYS A CE  1 
ATOM   269   N NZ  . LYS A 1 35  ? 166.108 158.793 249.577 1.00 187.45 ? 57  LYS A NZ  1 
ATOM   270   N N   . ILE A 1 36  ? 168.161 153.978 250.101 1.00 177.69 ? 58  ILE A N   1 
ATOM   271   C CA  . ILE A 1 36  ? 167.495 153.104 249.142 1.00 177.69 ? 58  ILE A CA  1 
ATOM   272   C C   . ILE A 1 36  ? 168.053 151.699 249.318 1.00 177.69 ? 58  ILE A C   1 
ATOM   273   O O   . ILE A 1 36  ? 169.267 151.487 249.208 1.00 177.69 ? 58  ILE A O   1 
ATOM   274   C CB  . ILE A 1 36  ? 167.682 153.597 247.699 1.00 177.69 ? 58  ILE A CB  1 
ATOM   275   C CG1 . ILE A 1 36  ? 167.424 155.103 247.611 1.00 177.69 ? 58  ILE A CG1 1 
ATOM   276   C CG2 . ILE A 1 36  ? 166.766 152.836 246.753 1.00 177.69 ? 58  ILE A CG2 1 
ATOM   277   C CD1 . ILE A 1 36  ? 165.995 155.497 247.914 1.00 177.69 ? 58  ILE A CD1 1 
ATOM   278   N N   . GLN A 1 37  ? 167.170 150.743 249.593 1.00 174.19 ? 59  GLN A N   1 
ATOM   279   C CA  . GLN A 1 37  ? 167.552 149.347 249.738 1.00 174.19 ? 59  GLN A CA  1 
ATOM   280   C C   . GLN A 1 37  ? 166.522 148.480 249.031 1.00 174.19 ? 59  GLN A C   1 
ATOM   281   O O   . GLN A 1 37  ? 165.387 148.899 248.791 1.00 174.19 ? 59  GLN A O   1 
ATOM   282   C CB  . GLN A 1 37  ? 167.684 148.942 251.214 1.00 174.19 ? 59  GLN A CB  1 
ATOM   283   C CG  . GLN A 1 37  ? 166.362 148.751 251.938 1.00 174.19 ? 59  GLN A CG  1 
ATOM   284   C CD  . GLN A 1 37  ? 165.945 147.295 252.016 1.00 174.19 ? 59  GLN A CD  1 
ATOM   285   O OE1 . GLN A 1 37  ? 166.786 146.400 252.093 1.00 174.19 ? 59  GLN A OE1 1 
ATOM   286   N NE2 . GLN A 1 37  ? 164.640 147.052 251.997 1.00 174.19 ? 59  GLN A NE2 1 
ATOM   287   N N   . LEU A 1 38  ? 166.930 147.260 248.694 1.00 171.70 ? 60  LEU A N   1 
ATOM   288   C CA  . LEU A 1 38  ? 166.100 146.343 247.928 1.00 171.70 ? 60  LEU A CA  1 
ATOM   289   C C   . LEU A 1 38  ? 165.932 145.029 248.678 1.00 171.70 ? 60  LEU A C   1 
ATOM   290   O O   . LEU A 1 38  ? 166.854 144.561 249.352 1.00 171.70 ? 60  LEU A O   1 
ATOM   291   C CB  . LEU A 1 38  ? 166.695 146.088 246.534 1.00 171.70 ? 60  LEU A CB  1 
ATOM   292   C CG  . LEU A 1 38  ? 168.120 145.541 246.408 1.00 171.70 ? 60  LEU A CG  1 
ATOM   293   C CD1 . LEU A 1 38  ? 168.247 144.712 245.141 1.00 171.70 ? 60  LEU A CD1 1 
ATOM   294   C CD2 . LEU A 1 38  ? 169.144 146.665 246.406 1.00 171.70 ? 60  LEU A CD2 1 
ATOM   295   N N   . ASN A 1 39  ? 164.745 144.443 248.554 1.00 165.26 ? 61  ASN A N   1 
ATOM   296   C CA  . ASN A 1 39  ? 164.394 143.177 249.180 1.00 165.26 ? 61  ASN A CA  1 
ATOM   297   C C   . ASN A 1 39  ? 164.147 142.122 248.108 1.00 165.26 ? 61  ASN A C   1 
ATOM   298   O O   . ASN A 1 39  ? 164.060 142.420 246.913 1.00 165.26 ? 61  ASN A O   1 
ATOM   299   C CB  . ASN A 1 39  ? 163.156 143.340 250.071 1.00 165.26 ? 61  ASN A CB  1 
ATOM   300   C CG  . ASN A 1 39  ? 163.048 142.258 251.129 1.00 165.26 ? 61  ASN A CG  1 
ATOM   301   O OD1 . ASN A 1 39  ? 163.604 141.171 250.981 1.00 165.26 ? 61  ASN A OD1 1 
ATOM   302   N ND2 . ASN A 1 39  ? 162.326 142.553 252.204 1.00 165.26 ? 61  ASN A ND2 1 
ATOM   303   N N   . ALA A 1 40  ? 164.035 140.873 248.550 1.00 160.06 ? 62  ALA A N   1 
ATOM   304   C CA  . ALA A 1 40  ? 163.810 139.738 247.666 1.00 160.06 ? 62  ALA A CA  1 
ATOM   305   C C   . ALA A 1 40  ? 162.468 139.100 247.990 1.00 160.06 ? 62  ALA A C   1 
ATOM   306   O O   . ALA A 1 40  ? 162.183 138.802 249.155 1.00 160.06 ? 62  ALA A O   1 
ATOM   307   C CB  . ALA A 1 40  ? 164.932 138.705 247.795 1.00 160.06 ? 62  ALA A CB  1 
ATOM   308   N N   . THR A 1 41  ? 161.649 138.893 246.961 1.00 153.24 ? 63  THR A N   1 
ATOM   309   C CA  . THR A 1 41  ? 160.339 138.262 247.111 1.00 153.24 ? 63  THR A CA  1 
ATOM   310   C C   . THR A 1 41  ? 160.085 137.414 245.874 1.00 153.24 ? 63  THR A C   1 
ATOM   311   O O   . THR A 1 41  ? 159.882 137.953 244.782 1.00 153.24 ? 63  THR A O   1 
ATOM   312   C CB  . THR A 1 41  ? 159.233 139.302 247.292 1.00 153.24 ? 63  THR A CB  1 
ATOM   313   O OG1 . THR A 1 41  ? 159.687 140.340 248.171 1.00 153.24 ? 63  THR A OG1 1 
ATOM   314   C CG2 . THR A 1 41  ? 157.985 138.657 247.877 1.00 153.24 ? 63  THR A CG2 1 
ATOM   315   N N   . SER A 1 42  ? 160.089 136.094 246.042 1.00 142.98 ? 64  SER A N   1 
ATOM   316   C CA  . SER A 1 42  ? 159.927 135.172 244.930 1.00 142.98 ? 64  SER A CA  1 
ATOM   317   C C   . SER A 1 42  ? 158.938 134.078 245.302 1.00 142.98 ? 64  SER A C   1 
ATOM   318   O O   . SER A 1 42  ? 158.737 133.761 246.478 1.00 142.98 ? 64  SER A O   1 
ATOM   319   C CB  . SER A 1 42  ? 161.267 134.547 244.517 1.00 142.98 ? 64  SER A CB  1 
ATOM   320   O OG  . SER A 1 42  ? 161.923 133.963 245.629 1.00 142.98 ? 64  SER A OG  1 
ATOM   321   N N   . VAL A 1 43  ? 158.319 133.502 244.275 1.00 139.28 ? 65  VAL A N   1 
ATOM   322   C CA  . VAL A 1 43  ? 157.366 132.411 244.431 1.00 139.28 ? 65  VAL A CA  1 
ATOM   323   C C   . VAL A 1 43  ? 157.782 131.274 243.507 1.00 139.28 ? 65  VAL A C   1 
ATOM   324   O O   . VAL A 1 43  ? 158.224 131.508 242.376 1.00 139.28 ? 65  VAL A O   1 
ATOM   325   C CB  . VAL A 1 43  ? 155.918 132.867 244.141 1.00 139.28 ? 65  VAL A CB  1 
ATOM   326   C CG1 . VAL A 1 43  ? 155.754 133.289 242.687 1.00 139.28 ? 65  VAL A CG1 1 
ATOM   327   C CG2 . VAL A 1 43  ? 154.927 131.769 244.499 1.00 139.28 ? 65  VAL A CG2 1 
ATOM   328   N N   . THR A 1 44  ? 157.673 130.045 244.002 1.00 141.69 ? 66  THR A N   1 
ATOM   329   C CA  . THR A 1 44  ? 158.023 128.884 243.198 1.00 141.69 ? 66  THR A CA  1 
ATOM   330   C C   . THR A 1 44  ? 157.053 128.735 242.032 1.00 141.69 ? 66  THR A C   1 
ATOM   331   O O   . THR A 1 44  ? 155.844 128.929 242.180 1.00 141.69 ? 66  THR A O   1 
ATOM   332   C CB  . THR A 1 44  ? 158.013 127.619 244.055 1.00 141.69 ? 66  THR A CB  1 
ATOM   333   O OG1 . THR A 1 44  ? 156.788 127.553 244.796 1.00 141.69 ? 66  THR A OG1 1 
ATOM   334   C CG2 . THR A 1 44  ? 159.189 127.620 245.023 1.00 141.69 ? 66  THR A CG2 1 
ATOM   335   N N   . HIS A 1 45  ? 157.593 128.392 240.865 1.00 145.53 ? 67  HIS A N   1 
ATOM   336   C CA  . HIS A 1 45  ? 156.779 128.233 239.664 1.00 145.53 ? 67  HIS A CA  1 
ATOM   337   C C   . HIS A 1 45  ? 155.865 127.026 239.823 1.00 145.53 ? 67  HIS A C   1 
ATOM   338   O O   . HIS A 1 45  ? 156.331 125.882 239.827 1.00 145.53 ? 67  HIS A O   1 
ATOM   339   C CB  . HIS A 1 45  ? 157.674 128.082 238.439 1.00 145.53 ? 67  HIS A CB  1 
ATOM   340   C CG  . HIS A 1 45  ? 157.043 128.555 237.167 1.00 145.53 ? 67  HIS A CG  1 
ATOM   341   N ND1 . HIS A 1 45  ? 157.492 129.661 236.479 1.00 145.53 ? 67  HIS A ND1 1 
ATOM   342   C CD2 . HIS A 1 45  ? 156.000 128.067 236.455 1.00 145.53 ? 67  HIS A CD2 1 
ATOM   343   C CE1 . HIS A 1 45  ? 156.749 129.838 235.401 1.00 145.53 ? 67  HIS A CE1 1 
ATOM   344   N NE2 . HIS A 1 45  ? 155.838 128.883 235.362 1.00 145.53 ? 67  HIS A NE2 1 
ATOM   345   N N   . LYS A 1 46  ? 154.568 127.277 239.963 1.00 142.38 ? 68  LYS A N   1 
ATOM   346   C CA  . LYS A 1 46  ? 153.608 126.189 240.058 1.00 142.38 ? 68  LYS A CA  1 
ATOM   347   C C   . LYS A 1 46  ? 153.587 125.402 238.748 1.00 142.38 ? 68  LYS A C   1 
ATOM   348   O O   . LYS A 1 46  ? 153.707 125.990 237.667 1.00 142.38 ? 68  LYS A O   1 
ATOM   349   C CB  . LYS A 1 46  ? 152.212 126.733 240.369 1.00 142.38 ? 68  LYS A CB  1 
ATOM   350   C CG  . LYS A 1 46  ? 152.217 128.020 241.179 1.00 142.38 ? 68  LYS A CG  1 
ATOM   351   C CD  . LYS A 1 46  ? 152.206 127.743 242.671 1.00 142.38 ? 68  LYS A CD  1 
ATOM   352   C CE  . LYS A 1 46  ? 150.786 127.576 243.182 1.00 142.38 ? 68  LYS A CE  1 
ATOM   353   N NZ  . LYS A 1 46  ? 150.749 127.338 244.648 1.00 142.38 ? 68  LYS A NZ  1 
ATOM   354   N N   . PRO A 1 47  ? 153.431 124.089 238.798 1.00 145.57 ? 69  PRO A N   1 
ATOM   355   C CA  . PRO A 1 47  ? 153.486 123.263 237.585 1.00 145.57 ? 69  PRO A CA  1 
ATOM   356   C C   . PRO A 1 47  ? 152.225 123.344 236.724 1.00 145.57 ? 69  PRO A C   1 
ATOM   357   O O   . PRO A 1 47  ? 151.697 122.329 236.267 1.00 145.57 ? 69  PRO A O   1 
ATOM   358   C CB  . PRO A 1 47  ? 153.703 121.853 238.144 1.00 145.57 ? 69  PRO A CB  1 
ATOM   359   C CG  . PRO A 1 47  ? 153.777 122.004 239.666 1.00 145.57 ? 69  PRO A CG  1 
ATOM   360   C CD  . PRO A 1 47  ? 153.086 123.278 239.972 1.00 145.57 ? 69  PRO A CD  1 
ATOM   361   N N   . ASN A 1 48  ? 151.755 124.566 236.482 1.00 148.73 ? 70  ASN A N   1 
ATOM   362   C CA  . ASN A 1 48  ? 150.571 124.800 235.666 1.00 148.73 ? 70  ASN A CA  1 
ATOM   363   C C   . ASN A 1 48  ? 150.486 126.285 235.348 1.00 148.73 ? 70  ASN A C   1 
ATOM   364   O O   . ASN A 1 48  ? 150.953 127.123 236.125 1.00 148.73 ? 70  ASN A O   1 
ATOM   365   C CB  . ASN A 1 48  ? 149.294 124.333 236.378 1.00 148.73 ? 70  ASN A CB  1 
ATOM   366   C CG  . ASN A 1 48  ? 149.267 124.723 237.848 1.00 148.73 ? 70  ASN A CG  1 
ATOM   367   O OD1 . ASN A 1 48  ? 150.310 124.836 238.492 1.00 148.73 ? 70  ASN A OD1 1 
ATOM   368   N ND2 . ASN A 1 48  ? 148.069 124.911 238.390 1.00 148.73 ? 70  ASN A ND2 1 
ATOM   369   N N   . ALA A 1 49  ? 149.887 126.602 234.202 1.00 143.01 ? 71  ALA A N   1 
ATOM   370   C CA  . ALA A 1 49  ? 149.655 127.988 233.816 1.00 143.01 ? 71  ALA A CA  1 
ATOM   371   C C   . ALA A 1 49  ? 148.439 128.590 234.506 1.00 143.01 ? 71  ALA A C   1 
ATOM   372   O O   . ALA A 1 49  ? 147.962 129.650 234.086 1.00 143.01 ? 71  ALA A O   1 
ATOM   373   C CB  . ALA A 1 49  ? 149.499 128.095 232.297 1.00 143.01 ? 71  ALA A CB  1 
ATOM   374   N N   . ILE A 1 50  ? 147.934 127.936 235.551 1.00 148.09 ? 72  ILE A N   1 
ATOM   375   C CA  . ILE A 1 50  ? 146.726 128.400 236.224 1.00 148.09 ? 72  ILE A CA  1 
ATOM   376   C C   . ILE A 1 50  ? 147.040 129.575 237.138 1.00 148.09 ? 72  ILE A C   1 
ATOM   377   O O   . ILE A 1 50  ? 146.523 130.684 236.959 1.00 148.09 ? 72  ILE A O   1 
ATOM   378   C CB  . ILE A 1 50  ? 146.078 127.244 237.009 1.00 148.09 ? 72  ILE A CB  1 
ATOM   379   C CG1 . ILE A 1 50  ? 145.899 126.012 236.114 1.00 148.09 ? 72  ILE A CG1 1 
ATOM   380   C CG2 . ILE A 1 50  ? 144.761 127.686 237.626 1.00 148.09 ? 72  ILE A CG2 1 
ATOM   381   C CD1 . ILE A 1 50  ? 145.323 126.309 234.743 1.00 148.09 ? 72  ILE A CD1 1 
ATOM   382   N N   . GLN A 1 51  ? 147.899 129.345 238.132 1.00 156.60 ? 73  GLN A N   1 
ATOM   383   C CA  . GLN A 1 51  ? 148.214 130.376 239.110 1.00 156.60 ? 73  GLN A CA  1 
ATOM   384   C C   . GLN A 1 51  ? 149.024 131.515 238.508 1.00 156.60 ? 73  GLN A C   1 
ATOM   385   O O   . GLN A 1 51  ? 149.027 132.614 239.068 1.00 156.60 ? 73  GLN A O   1 
ATOM   386   C CB  . GLN A 1 51  ? 148.970 129.758 240.288 1.00 156.60 ? 73  GLN A CB  1 
ATOM   387   C CG  . GLN A 1 51  ? 149.088 130.654 241.506 1.00 156.60 ? 73  GLN A CG  1 
ATOM   388   C CD  . GLN A 1 51  ? 147.760 130.866 242.197 1.00 156.60 ? 73  GLN A CD  1 
ATOM   389   O OE1 . GLN A 1 51  ? 147.313 131.998 242.375 1.00 156.60 ? 73  GLN A OE1 1 
ATOM   390   N NE2 . GLN A 1 51  ? 147.115 129.773 242.584 1.00 156.60 ? 73  GLN A NE2 1 
ATOM   391   N N   . MET A 1 52  ? 149.694 131.280 237.376 1.00 152.08 ? 74  MET A N   1 
ATOM   392   C CA  . MET A 1 52  ? 150.527 132.312 236.760 1.00 152.08 ? 74  MET A CA  1 
ATOM   393   C C   . MET A 1 52  ? 149.748 133.590 236.484 1.00 152.08 ? 74  MET A C   1 
ATOM   394   O O   . MET A 1 52  ? 150.287 134.695 236.620 1.00 152.08 ? 74  MET A O   1 
ATOM   395   C CB  . MET A 1 52  ? 151.148 131.775 235.474 1.00 152.08 ? 74  MET A CB  1 
ATOM   396   C CG  . MET A 1 52  ? 152.004 130.560 235.681 1.00 152.08 ? 74  MET A CG  1 
ATOM   397   S SD  . MET A 1 52  ? 152.845 130.698 237.265 1.00 152.08 ? 74  MET A SD  1 
ATOM   398   C CE  . MET A 1 52  ? 152.926 128.982 237.728 1.00 152.08 ? 74  MET A CE  1 
ATOM   399   N N   . ALA A 1 53  ? 148.485 133.463 236.078 1.00 162.05 ? 75  ALA A N   1 
ATOM   400   C CA  . ALA A 1 53  ? 147.653 134.649 235.927 1.00 162.05 ? 75  ALA A CA  1 
ATOM   401   C C   . ALA A 1 53  ? 147.511 135.380 237.256 1.00 162.05 ? 75  ALA A C   1 
ATOM   402   O O   . ALA A 1 53  ? 147.570 136.614 237.306 1.00 162.05 ? 75  ALA A O   1 
ATOM   403   C CB  . ALA A 1 53  ? 146.285 134.264 235.367 1.00 162.05 ? 75  ALA A CB  1 
ATOM   404   N N   . LEU A 1 54  ? 147.331 134.632 238.343 1.00 167.69 ? 76  LEU A N   1 
ATOM   405   C CA  . LEU A 1 54  ? 147.250 135.197 239.682 1.00 167.69 ? 76  LEU A CA  1 
ATOM   406   C C   . LEU A 1 54  ? 148.604 135.297 240.377 1.00 167.69 ? 76  LEU A C   1 
ATOM   407   O O   . LEU A 1 54  ? 148.700 135.955 241.418 1.00 167.69 ? 76  LEU A O   1 
ATOM   408   C CB  . LEU A 1 54  ? 146.301 134.362 240.554 1.00 167.69 ? 76  LEU A CB  1 
ATOM   409   C CG  . LEU A 1 54  ? 144.784 134.381 240.323 1.00 167.69 ? 76  LEU A CG  1 
ATOM   410   C CD1 . LEU A 1 54  ? 144.229 135.791 240.476 1.00 167.69 ? 76  LEU A CD1 1 
ATOM   411   C CD2 . LEU A 1 54  ? 144.368 133.760 238.988 1.00 167.69 ? 76  LEU A CD2 1 
ATOM   412   N N   . SER A 1 55  ? 149.655 134.681 239.828 1.00 160.18 ? 77  SER A N   1 
ATOM   413   C CA  . SER A 1 55  ? 150.953 134.638 240.512 1.00 160.18 ? 77  SER A CA  1 
ATOM   414   C C   . SER A 1 55  ? 151.664 135.953 240.513 1.00 160.18 ? 77  SER A C   1 
ATOM   415   O O   . SER A 1 55  ? 152.844 135.987 240.875 1.00 160.18 ? 77  SER A O   1 
ATOM   416   C CB  . SER A 1 55  ? 151.859 133.582 239.877 1.00 160.18 ? 77  SER A CB  1 
ATOM   417   O OG  . SER A 1 55  ? 152.437 134.066 238.678 1.00 160.18 ? 77  SER A OG  1 
ATOM   418   N N   . VAL A 1 56  ? 151.021 137.038 240.095 1.00 161.94 ? 78  VAL A N   1 
ATOM   419   C CA  . VAL A 1 56  ? 151.650 138.350 240.104 1.00 161.94 ? 78  VAL A CA  1 
ATOM   420   C C   . VAL A 1 56  ? 150.865 139.378 240.907 1.00 161.94 ? 78  VAL A C   1 
ATOM   421   O O   . VAL A 1 56  ? 151.464 140.352 241.392 1.00 161.94 ? 78  VAL A O   1 
ATOM   422   C CB  . VAL A 1 56  ? 151.878 138.861 238.664 1.00 161.94 ? 78  VAL A CB  1 
ATOM   423   C CG1 . VAL A 1 56  ? 152.875 140.002 238.649 1.00 161.94 ? 78  VAL A CG1 1 
ATOM   424   C CG2 . VAL A 1 56  ? 152.356 137.730 237.764 1.00 161.94 ? 78  VAL A CG2 1 
ATOM   425   N N   . CYS A 1 57  ? 149.558 139.194 241.101 1.00 173.05 ? 79  CYS A N   1 
ATOM   426   C CA  . CYS A 1 57  ? 148.748 140.231 241.733 1.00 173.05 ? 79  CYS A CA  1 
ATOM   427   C C   . CYS A 1 57  ? 148.867 140.198 243.254 1.00 173.05 ? 79  CYS A C   1 
ATOM   428   O O   . CYS A 1 57  ? 149.337 141.161 243.870 1.00 173.05 ? 79  CYS A O   1 
ATOM   429   C CB  . CYS A 1 57  ? 147.285 140.088 241.303 1.00 173.05 ? 79  CYS A CB  1 
ATOM   430   S SG  . CYS A 1 57  ? 146.963 140.585 239.592 1.00 173.05 ? 79  CYS A SG  1 
ATOM   431   N N   . GLU A 1 58  ? 148.450 139.096 243.879 1.00 179.88 ? 80  GLU A N   1 
ATOM   432   C CA  . GLU A 1 58  ? 148.364 139.061 245.334 1.00 179.88 ? 80  GLU A CA  1 
ATOM   433   C C   . GLU A 1 58  ? 149.691 138.761 246.017 1.00 179.88 ? 80  GLU A C   1 
ATOM   434   O O   . GLU A 1 58  ? 149.775 138.891 247.243 1.00 179.88 ? 80  GLU A O   1 
ATOM   435   C CB  . GLU A 1 58  ? 147.328 138.029 245.797 1.00 179.88 ? 80  GLU A CB  1 
ATOM   436   C CG  . GLU A 1 58  ? 147.566 136.600 245.322 1.00 179.88 ? 80  GLU A CG  1 
ATOM   437   C CD  . GLU A 1 58  ? 147.111 136.352 243.898 1.00 179.88 ? 80  GLU A CD  1 
ATOM   438   O OE1 . GLU A 1 58  ? 146.955 137.326 243.132 1.00 179.88 ? 80  GLU A OE1 1 
ATOM   439   O OE2 . GLU A 1 58  ? 146.907 135.172 243.546 1.00 179.88 ? 80  GLU A OE2 1 
ATOM   440   N N   . ASP A 1 59  ? 150.726 138.365 245.275 1.00 176.44 ? 81  ASP A N   1 
ATOM   441   C CA  . ASP A 1 59  ? 151.990 137.994 245.893 1.00 176.44 ? 81  ASP A CA  1 
ATOM   442   C C   . ASP A 1 59  ? 153.218 138.664 245.291 1.00 176.44 ? 81  ASP A C   1 
ATOM   443   O O   . ASP A 1 59  ? 154.282 138.617 245.918 1.00 176.44 ? 81  ASP A O   1 
ATOM   444   C CB  . ASP A 1 59  ? 152.181 136.469 245.845 1.00 176.44 ? 81  ASP A CB  1 
ATOM   445   C CG  . ASP A 1 59  ? 152.008 135.903 244.453 1.00 176.44 ? 81  ASP A CG  1 
ATOM   446   O OD1 . ASP A 1 59  ? 152.808 136.259 243.565 1.00 176.44 ? 81  ASP A OD1 1 
ATOM   447   O OD2 . ASP A 1 59  ? 151.071 135.104 244.245 1.00 176.44 ? 81  ASP A OD2 1 
ATOM   448   N N   . LEU A 1 60  ? 153.119 139.281 244.113 1.00 164.39 ? 82  LEU A N   1 
ATOM   449   C CA  . LEU A 1 60  ? 154.260 139.951 243.502 1.00 164.39 ? 82  LEU A CA  1 
ATOM   450   C C   . LEU A 1 60  ? 154.073 141.462 243.430 1.00 164.39 ? 82  LEU A C   1 
ATOM   451   O O   . LEU A 1 60  ? 154.902 142.208 243.958 1.00 164.39 ? 82  LEU A O   1 
ATOM   452   C CB  . LEU A 1 60  ? 154.529 139.378 242.104 1.00 164.39 ? 82  LEU A CB  1 
ATOM   453   C CG  . LEU A 1 60  ? 155.138 137.975 242.066 1.00 164.39 ? 82  LEU A CG  1 
ATOM   454   C CD1 . LEU A 1 60  ? 155.643 137.643 240.671 1.00 164.39 ? 82  LEU A CD1 1 
ATOM   455   C CD2 . LEU A 1 60  ? 156.253 137.841 243.090 1.00 164.39 ? 82  LEU A CD2 1 
ATOM   456   N N   . ILE A 1 61  ? 152.999 141.942 242.795 1.00 162.47 ? 83  ILE A N   1 
ATOM   457   C CA  . ILE A 1 61  ? 152.766 143.385 242.745 1.00 162.47 ? 83  ILE A CA  1 
ATOM   458   C C   . ILE A 1 61  ? 152.065 143.901 243.988 1.00 162.47 ? 83  ILE A C   1 
ATOM   459   O O   . ILE A 1 61  ? 151.898 145.119 244.132 1.00 162.47 ? 83  ILE A O   1 
ATOM   460   C CB  . ILE A 1 61  ? 151.960 143.799 241.499 1.00 162.47 ? 83  ILE A CB  1 
ATOM   461   C CG1 . ILE A 1 61  ? 150.496 143.382 241.632 1.00 162.47 ? 83  ILE A CG1 1 
ATOM   462   C CG2 . ILE A 1 61  ? 152.589 143.224 240.241 1.00 162.47 ? 83  ILE A CG2 1 
ATOM   463   C CD1 . ILE A 1 61  ? 149.715 143.502 240.340 1.00 162.47 ? 83  ILE A CD1 1 
ATOM   464   N N   . SER A 1 62  ? 151.652 143.013 244.890 1.00 166.48 ? 84  SER A N   1 
ATOM   465   C CA  . SER A 1 62  ? 151.147 143.432 246.188 1.00 166.48 ? 84  SER A CA  1 
ATOM   466   C C   . SER A 1 62  ? 152.264 143.739 247.174 1.00 166.48 ? 84  SER A C   1 
ATOM   467   O O   . SER A 1 62  ? 151.981 144.210 248.281 1.00 166.48 ? 84  SER A O   1 
ATOM   468   C CB  . SER A 1 62  ? 150.235 142.353 246.775 1.00 166.48 ? 84  SER A CB  1 
ATOM   469   O OG  . SER A 1 62  ? 150.986 141.214 247.154 1.00 166.48 ? 84  SER A OG  1 
ATOM   470   N N   . SER A 1 63  ? 153.519 143.483 246.801 1.00 166.64 ? 85  SER A N   1 
ATOM   471   C CA  . SER A 1 63  ? 154.663 143.707 247.677 1.00 166.64 ? 85  SER A CA  1 
ATOM   472   C C   . SER A 1 63  ? 155.612 144.765 247.125 1.00 166.64 ? 85  SER A C   1 
ATOM   473   O O   . SER A 1 63  ? 156.801 144.754 247.457 1.00 166.64 ? 85  SER A O   1 
ATOM   474   C CB  . SER A 1 63  ? 155.411 142.395 247.920 1.00 166.64 ? 85  SER A CB  1 
ATOM   475   O OG  . SER A 1 63  ? 155.507 141.635 246.728 1.00 166.64 ? 85  SER A OG  1 
ATOM   476   N N   . GLN A 1 64  ? 155.110 145.679 246.292 1.00 164.24 ? 86  GLN A N   1 
ATOM   477   C CA  . GLN A 1 64  ? 155.880 146.810 245.769 1.00 164.24 ? 86  GLN A CA  1 
ATOM   478   C C   . GLN A 1 64  ? 157.100 146.326 244.976 1.00 164.24 ? 86  GLN A C   1 
ATOM   479   O O   . GLN A 1 64  ? 158.256 146.532 245.351 1.00 164.24 ? 86  GLN A O   1 
ATOM   480   C CB  . GLN A 1 64  ? 156.295 147.752 246.907 1.00 164.24 ? 86  GLN A CB  1 
ATOM   481   C CG  . GLN A 1 64  ? 156.779 149.118 246.450 1.00 164.24 ? 86  GLN A CG  1 
ATOM   482   C CD  . GLN A 1 64  ? 155.640 150.025 246.033 1.00 164.24 ? 86  GLN A CD  1 
ATOM   483   O OE1 . GLN A 1 64  ? 154.985 149.792 245.017 1.00 164.24 ? 86  GLN A OE1 1 
ATOM   484   N NE2 . GLN A 1 64  ? 155.399 151.069 246.816 1.00 164.24 ? 86  GLN A NE2 1 
ATOM   485   N N   . VAL A 1 65  ? 156.802 145.663 243.863 1.00 162.53 ? 87  VAL A N   1 
ATOM   486   C CA  . VAL A 1 65  ? 157.824 145.087 242.996 1.00 162.53 ? 87  VAL A CA  1 
ATOM   487   C C   . VAL A 1 65  ? 158.239 146.109 241.944 1.00 162.53 ? 87  VAL A C   1 
ATOM   488   O O   . VAL A 1 65  ? 157.410 146.871 241.431 1.00 162.53 ? 87  VAL A O   1 
ATOM   489   C CB  . VAL A 1 65  ? 157.312 143.786 242.346 1.00 162.53 ? 87  VAL A CB  1 
ATOM   490   C CG1 . VAL A 1 65  ? 156.080 144.055 241.497 1.00 162.53 ? 87  VAL A CG1 1 
ATOM   491   C CG2 . VAL A 1 65  ? 158.401 143.130 241.516 1.00 162.53 ? 87  VAL A CG2 1 
ATOM   492   N N   . TYR A 1 66  ? 159.535 146.138 241.633 1.00 163.04 ? 88  TYR A N   1 
ATOM   493   C CA  . TYR A 1 66  ? 160.075 146.930 240.532 1.00 163.04 ? 88  TYR A CA  1 
ATOM   494   C C   . TYR A 1 66  ? 160.341 146.098 239.284 1.00 163.04 ? 88  TYR A C   1 
ATOM   495   O O   . TYR A 1 66  ? 159.918 146.472 238.186 1.00 163.04 ? 88  TYR A O   1 
ATOM   496   C CB  . TYR A 1 66  ? 161.367 147.636 240.962 1.00 163.04 ? 88  TYR A CB  1 
ATOM   497   C CG  . TYR A 1 66  ? 161.181 149.070 241.396 1.00 163.04 ? 88  TYR A CG  1 
ATOM   498   C CD1 . TYR A 1 66  ? 160.273 149.897 240.751 1.00 163.04 ? 88  TYR A CD1 1 
ATOM   499   C CD2 . TYR A 1 66  ? 161.923 149.603 242.441 1.00 163.04 ? 88  TYR A CD2 1 
ATOM   500   C CE1 . TYR A 1 66  ? 160.107 151.211 241.135 1.00 163.04 ? 88  TYR A CE1 1 
ATOM   501   C CE2 . TYR A 1 66  ? 161.760 150.916 242.837 1.00 163.04 ? 88  TYR A CE2 1 
ATOM   502   C CZ  . TYR A 1 66  ? 160.849 151.715 242.183 1.00 163.04 ? 88  TYR A CZ  1 
ATOM   503   O OH  . TYR A 1 66  ? 160.684 153.024 242.573 1.00 163.04 ? 88  TYR A OH  1 
ATOM   504   N N   . ALA A 1 67  ? 161.041 144.977 239.429 1.00 153.00 ? 89  ALA A N   1 
ATOM   505   C CA  . ALA A 1 67  ? 161.361 144.107 238.310 1.00 153.00 ? 89  ALA A CA  1 
ATOM   506   C C   . ALA A 1 67  ? 161.028 142.669 238.675 1.00 153.00 ? 89  ALA A C   1 
ATOM   507   O O   . ALA A 1 67  ? 161.089 142.277 239.843 1.00 153.00 ? 89  ALA A O   1 
ATOM   508   C CB  . ALA A 1 67  ? 162.839 144.219 237.912 1.00 153.00 ? 89  ALA A CB  1 
ATOM   509   N N   . ILE A 1 68  ? 160.676 141.885 237.661 1.00 153.93 ? 90  ILE A N   1 
ATOM   510   C CA  . ILE A 1 68  ? 160.278 140.494 237.834 1.00 153.93 ? 90  ILE A CA  1 
ATOM   511   C C   . ILE A 1 68  ? 161.230 139.620 237.030 1.00 153.93 ? 90  ILE A C   1 
ATOM   512   O O   . ILE A 1 68  ? 161.476 139.884 235.848 1.00 153.93 ? 90  ILE A O   1 
ATOM   513   C CB  . ILE A 1 68  ? 158.818 140.268 237.400 1.00 153.93 ? 90  ILE A CB  1 
ATOM   514   C CG1 . ILE A 1 68  ? 157.866 140.635 238.538 1.00 153.93 ? 90  ILE A CG1 1 
ATOM   515   C CG2 . ILE A 1 68  ? 158.595 138.825 236.964 1.00 153.93 ? 90  ILE A CG2 1 
ATOM   516   C CD1 . ILE A 1 68  ? 156.415 140.389 238.216 1.00 153.93 ? 90  ILE A CD1 1 
ATOM   517   N N   . LEU A 1 69  ? 161.769 138.588 237.674 1.00 150.22 ? 91  LEU A N   1 
ATOM   518   C CA  . LEU A 1 69  ? 162.689 137.659 237.035 1.00 150.22 ? 91  LEU A CA  1 
ATOM   519   C C   . LEU A 1 69  ? 161.949 136.371 236.704 1.00 150.22 ? 91  LEU A C   1 
ATOM   520   O O   . LEU A 1 69  ? 161.310 135.776 237.578 1.00 150.22 ? 91  LEU A O   1 
ATOM   521   C CB  . LEU A 1 69  ? 163.887 137.364 237.940 1.00 150.22 ? 91  LEU A CB  1 
ATOM   522   C CG  . LEU A 1 69  ? 165.133 138.238 237.771 1.00 150.22 ? 91  LEU A CG  1 
ATOM   523   C CD1 . LEU A 1 69  ? 165.808 137.969 236.436 1.00 150.22 ? 91  LEU A CD1 1 
ATOM   524   C CD2 . LEU A 1 69  ? 164.794 139.712 237.917 1.00 150.22 ? 91  LEU A CD2 1 
ATOM   525   N N   . VAL A 1 70  ? 162.035 135.945 235.445 1.00 152.65 ? 92  VAL A N   1 
ATOM   526   C CA  . VAL A 1 70  ? 161.325 134.752 234.997 1.00 152.65 ? 92  VAL A CA  1 
ATOM   527   C C   . VAL A 1 70  ? 162.014 133.521 235.566 1.00 152.65 ? 92  VAL A C   1 
ATOM   528   O O   . VAL A 1 70  ? 163.150 133.595 236.047 1.00 152.65 ? 92  VAL A O   1 
ATOM   529   C CB  . VAL A 1 70  ? 161.262 134.671 233.462 1.00 152.65 ? 92  VAL A CB  1 
ATOM   530   C CG1 . VAL A 1 70  ? 160.670 135.948 232.879 1.00 152.65 ? 92  VAL A CG1 1 
ATOM   531   C CG2 . VAL A 1 70  ? 162.634 134.370 232.889 1.00 152.65 ? 92  VAL A CG2 1 
ATOM   532   N N   . SER A 1 71  ? 161.335 132.385 235.510 1.00 153.80 ? 93  SER A N   1 
ATOM   533   C CA  . SER A 1 71  ? 161.890 131.119 235.951 1.00 153.80 ? 93  SER A CA  1 
ATOM   534   C C   . SER A 1 71  ? 162.448 130.360 234.751 1.00 153.80 ? 93  SER A C   1 
ATOM   535   O O   . SER A 1 71  ? 162.570 130.896 233.645 1.00 153.80 ? 93  SER A O   1 
ATOM   536   C CB  . SER A 1 71  ? 160.824 130.306 236.686 1.00 153.80 ? 93  SER A CB  1 
ATOM   537   O OG  . SER A 1 71  ? 160.207 129.371 235.820 1.00 153.80 ? 93  SER A OG  1 
ATOM   538   N N   . HIS A 1 72  ? 162.808 129.100 234.970 1.00 159.99 ? 94  HIS A N   1 
ATOM   539   C CA  . HIS A 1 72  ? 163.208 128.202 233.896 1.00 159.99 ? 94  HIS A CA  1 
ATOM   540   C C   . HIS A 1 72  ? 162.282 126.996 233.904 1.00 159.99 ? 94  HIS A C   1 
ATOM   541   O O   . HIS A 1 72  ? 162.181 126.310 234.935 1.00 159.99 ? 94  HIS A O   1 
ATOM   542   C CB  . HIS A 1 72  ? 164.663 127.757 234.051 1.00 159.99 ? 94  HIS A CB  1 
ATOM   543   C CG  . HIS A 1 72  ? 165.092 126.744 233.036 1.00 159.99 ? 94  HIS A CG  1 
ATOM   544   N ND1 . HIS A 1 72  ? 165.002 126.966 231.679 1.00 159.99 ? 94  HIS A ND1 1 
ATOM   545   C CD2 . HIS A 1 72  ? 165.611 125.501 233.180 1.00 159.99 ? 94  HIS A CD2 1 
ATOM   546   C CE1 . HIS A 1 72  ? 165.449 125.906 231.030 1.00 159.99 ? 94  HIS A CE1 1 
ATOM   547   N NE2 . HIS A 1 72  ? 165.824 125.003 231.917 1.00 159.99 ? 94  HIS A NE2 1 
ATOM   548   N N   . PRO A 1 73  ? 161.586 126.702 232.811 1.00 166.35 ? 95  PRO A N   1 
ATOM   549   C CA  . PRO A 1 73  ? 160.717 125.524 232.779 1.00 166.35 ? 95  PRO A CA  1 
ATOM   550   C C   . PRO A 1 73  ? 161.517 124.260 233.028 1.00 166.35 ? 95  PRO A C   1 
ATOM   551   O O   . PRO A 1 73  ? 162.634 124.112 232.508 1.00 166.35 ? 95  PRO A O   1 
ATOM   552   C CB  . PRO A 1 73  ? 160.137 125.549 231.356 1.00 166.35 ? 95  PRO A CB  1 
ATOM   553   C CG  . PRO A 1 73  ? 161.100 126.378 230.566 1.00 166.35 ? 95  PRO A CG  1 
ATOM   554   C CD  . PRO A 1 73  ? 161.607 127.412 231.521 1.00 166.35 ? 95  PRO A CD  1 
ATOM   555   N N   . PRO A 1 74  ? 160.991 123.334 233.834 1.00 173.01 ? 96  PRO A N   1 
ATOM   556   C CA  . PRO A 1 74  ? 161.707 122.063 234.040 1.00 173.01 ? 96  PRO A CA  1 
ATOM   557   C C   . PRO A 1 74  ? 161.946 121.304 232.749 1.00 173.01 ? 96  PRO A C   1 
ATOM   558   O O   . PRO A 1 74  ? 163.000 120.677 232.585 1.00 173.01 ? 96  PRO A O   1 
ATOM   559   C CB  . PRO A 1 74  ? 160.782 121.296 234.996 1.00 173.01 ? 96  PRO A CB  1 
ATOM   560   C CG  . PRO A 1 74  ? 160.007 122.360 235.703 1.00 173.01 ? 96  PRO A CG  1 
ATOM   561   C CD  . PRO A 1 74  ? 159.797 123.445 234.689 1.00 173.01 ? 96  PRO A CD  1 
ATOM   562   N N   . THR A 1 75  ? 160.993 121.349 231.821 1.00 185.18 ? 97  THR A N   1 
ATOM   563   C CA  . THR A 1 75  ? 161.183 120.763 230.503 1.00 185.18 ? 97  THR A CA  1 
ATOM   564   C C   . THR A 1 75  ? 161.773 121.813 229.572 1.00 185.18 ? 97  THR A C   1 
ATOM   565   O O   . THR A 1 75  ? 161.128 122.843 229.334 1.00 185.18 ? 97  THR A O   1 
ATOM   566   C CB  . THR A 1 75  ? 159.867 120.250 229.945 1.00 185.18 ? 97  THR A CB  1 
ATOM   567   O OG1 . THR A 1 75  ? 159.132 121.340 229.375 1.00 185.18 ? 97  THR A OG1 1 
ATOM   568   C CG2 . THR A 1 75  ? 159.036 119.612 231.049 1.00 185.18 ? 97  THR A CG2 1 
ATOM   569   N N   . PRO A 1 76  ? 162.980 121.607 229.039 1.00 184.96 ? 98  PRO A N   1 
ATOM   570   C CA  . PRO A 1 76  ? 163.599 122.650 228.203 1.00 184.96 ? 98  PRO A CA  1 
ATOM   571   C C   . PRO A 1 76  ? 162.800 122.995 226.958 1.00 184.96 ? 98  PRO A C   1 
ATOM   572   O O   . PRO A 1 76  ? 162.839 124.148 226.510 1.00 184.96 ? 98  PRO A O   1 
ATOM   573   C CB  . PRO A 1 76  ? 164.966 122.048 227.847 1.00 184.96 ? 98  PRO A CB  1 
ATOM   574   C CG  . PRO A 1 76  ? 164.803 120.574 228.039 1.00 184.96 ? 98  PRO A CG  1 
ATOM   575   C CD  . PRO A 1 76  ? 163.832 120.414 229.167 1.00 184.96 ? 98  PRO A CD  1 
ATOM   576   N N   . ASN A 1 77  ? 162.077 122.038 226.385 1.00 184.15 ? 99  ASN A N   1 
ATOM   577   C CA  . ASN A 1 77  ? 161.330 122.268 225.148 1.00 184.15 ? 99  ASN A CA  1 
ATOM   578   C C   . ASN A 1 77  ? 159.929 122.809 225.424 1.00 184.15 ? 99  ASN A C   1 
ATOM   579   O O   . ASN A 1 77  ? 158.936 122.302 224.906 1.00 184.15 ? 99  ASN A O   1 
ATOM   580   C CB  . ASN A 1 77  ? 161.266 120.978 224.340 1.00 184.15 ? 99  ASN A CB  1 
ATOM   581   C CG  . ASN A 1 77  ? 160.918 119.773 225.194 1.00 184.15 ? 99  ASN A CG  1 
ATOM   582   O OD1 . ASN A 1 77  ? 160.585 119.908 226.371 1.00 184.15 ? 99  ASN A OD1 1 
ATOM   583   N ND2 . ASN A 1 77  ? 160.994 118.587 224.602 1.00 184.15 ? 99  ASN A ND2 1 
ATOM   584   N N   . ASP A 1 78  ? 159.847 123.865 226.232 1.00 182.89 ? 100 ASP A N   1 
ATOM   585   C CA  . ASP A 1 78  ? 158.575 124.489 226.564 1.00 182.89 ? 100 ASP A CA  1 
ATOM   586   C C   . ASP A 1 78  ? 158.822 125.947 226.921 1.00 182.89 ? 100 ASP A C   1 
ATOM   587   O O   . ASP A 1 78  ? 159.928 126.333 227.306 1.00 182.89 ? 100 ASP A O   1 
ATOM   588   C CB  . ASP A 1 78  ? 157.872 123.765 227.718 1.00 182.89 ? 100 ASP A CB  1 
ATOM   589   C CG  . ASP A 1 78  ? 157.165 122.499 227.270 1.00 182.89 ? 100 ASP A CG  1 
ATOM   590   O OD1 . ASP A 1 78  ? 156.472 122.539 226.232 1.00 182.89 ? 100 ASP A OD1 1 
ATOM   591   O OD2 . ASP A 1 78  ? 157.303 121.464 227.955 1.00 182.89 ? 100 ASP A OD2 1 
ATOM   592   N N   . HIS A 1 79  ? 157.770 126.761 226.789 1.00 174.49 ? 101 HIS A N   1 
ATOM   593   C CA  . HIS A 1 79  ? 157.890 128.193 227.040 1.00 174.49 ? 101 HIS A CA  1 
ATOM   594   C C   . HIS A 1 79  ? 156.683 128.746 227.792 1.00 174.49 ? 101 HIS A C   1 
ATOM   595   O O   . HIS A 1 79  ? 156.286 129.895 227.571 1.00 174.49 ? 101 HIS A O   1 
ATOM   596   C CB  . HIS A 1 79  ? 158.091 128.965 225.733 1.00 174.49 ? 101 HIS A CB  1 
ATOM   597   C CG  . HIS A 1 79  ? 156.921 128.900 224.802 1.00 174.49 ? 101 HIS A CG  1 
ATOM   598   N ND1 . HIS A 1 79  ? 155.906 129.832 224.816 1.00 174.49 ? 101 HIS A ND1 1 
ATOM   599   C CD2 . HIS A 1 79  ? 156.607 128.018 223.824 1.00 174.49 ? 101 HIS A CD2 1 
ATOM   600   C CE1 . HIS A 1 79  ? 155.017 129.526 223.889 1.00 174.49 ? 101 HIS A CE1 1 
ATOM   601   N NE2 . HIS A 1 79  ? 155.418 128.429 223.273 1.00 174.49 ? 101 HIS A NE2 1 
ATOM   602   N N   . PHE A 1 80  ? 156.081 127.949 228.678 1.00 171.89 ? 102 PHE A N   1 
ATOM   603   C CA  . PHE A 1 80  ? 154.994 128.474 229.498 1.00 171.89 ? 102 PHE A CA  1 
ATOM   604   C C   . PHE A 1 80  ? 155.496 129.488 230.518 1.00 171.89 ? 102 PHE A C   1 
ATOM   605   O O   . PHE A 1 80  ? 154.731 130.354 230.954 1.00 171.89 ? 102 PHE A O   1 
ATOM   606   C CB  . PHE A 1 80  ? 154.251 127.348 230.223 1.00 171.89 ? 102 PHE A CB  1 
ATOM   607   C CG  . PHE A 1 80  ? 154.258 126.028 229.502 1.00 171.89 ? 102 PHE A CG  1 
ATOM   608   C CD1 . PHE A 1 80  ? 153.874 125.938 228.173 1.00 171.89 ? 102 PHE A CD1 1 
ATOM   609   C CD2 . PHE A 1 80  ? 154.628 124.870 230.166 1.00 171.89 ? 102 PHE A CD2 1 
ATOM   610   C CE1 . PHE A 1 80  ? 153.873 124.722 227.519 1.00 171.89 ? 102 PHE A CE1 1 
ATOM   611   C CE2 . PHE A 1 80  ? 154.628 123.652 229.516 1.00 171.89 ? 102 PHE A CE2 1 
ATOM   612   C CZ  . PHE A 1 80  ? 154.248 123.578 228.193 1.00 171.89 ? 102 PHE A CZ  1 
ATOM   613   N N   . THR A 1 81  ? 156.765 129.391 230.913 1.00 159.95 ? 103 THR A N   1 
ATOM   614   C CA  . THR A 1 81  ? 157.278 130.236 231.990 1.00 159.95 ? 103 THR A CA  1 
ATOM   615   C C   . THR A 1 81  ? 157.223 131.729 231.680 1.00 159.95 ? 103 THR A C   1 
ATOM   616   O O   . THR A 1 81  ? 156.702 132.486 232.518 1.00 159.95 ? 103 THR A O   1 
ATOM   617   C CB  . THR A 1 81  ? 158.703 129.799 232.348 1.00 159.95 ? 103 THR A CB  1 
ATOM   618   O OG1 . THR A 1 81  ? 158.655 128.613 233.151 1.00 159.95 ? 103 THR A OG1 1 
ATOM   619   C CG2 . THR A 1 81  ? 159.417 130.898 233.117 1.00 159.95 ? 103 THR A CG2 1 
ATOM   620   N N   . PRO A 1 82  ? 157.720 132.227 230.542 1.00 153.09 ? 104 PRO A N   1 
ATOM   621   C CA  . PRO A 1 82  ? 157.769 133.680 230.344 1.00 153.09 ? 104 PRO A CA  1 
ATOM   622   C C   . PRO A 1 82  ? 156.497 134.306 229.795 1.00 153.09 ? 104 PRO A C   1 
ATOM   623   O O   . PRO A 1 82  ? 156.417 135.541 229.748 1.00 153.09 ? 104 PRO A O   1 
ATOM   624   C CB  . PRO A 1 82  ? 158.928 133.856 229.339 1.00 153.09 ? 104 PRO A CB  1 
ATOM   625   C CG  . PRO A 1 82  ? 159.372 132.461 228.949 1.00 153.09 ? 104 PRO A CG  1 
ATOM   626   C CD  . PRO A 1 82  ? 158.303 131.525 229.389 1.00 153.09 ? 104 PRO A CD  1 
ATOM   627   N N   . THR A 1 83  ? 155.513 133.509 229.380 1.00 146.29 ? 105 THR A N   1 
ATOM   628   C CA  . THR A 1 83  ? 154.287 134.082 228.824 1.00 146.29 ? 105 THR A CA  1 
ATOM   629   C C   . THR A 1 83  ? 153.489 134.914 229.826 1.00 146.29 ? 105 THR A C   1 
ATOM   630   O O   . THR A 1 83  ? 153.089 136.037 229.472 1.00 146.29 ? 105 THR A O   1 
ATOM   631   C CB  . THR A 1 83  ? 153.430 132.970 228.206 1.00 146.29 ? 105 THR A CB  1 
ATOM   632   O OG1 . THR A 1 83  ? 153.291 131.882 229.127 1.00 146.29 ? 105 THR A OG1 1 
ATOM   633   C CG2 . THR A 1 83  ? 154.069 132.458 226.925 1.00 146.29 ? 105 THR A CG2 1 
ATOM   634   N N   . PRO A 1 84  ? 153.220 134.460 231.069 1.00 134.90 ? 106 PRO A N   1 
ATOM   635   C CA  . PRO A 1 84  ? 152.327 135.240 231.935 1.00 134.90 ? 106 PRO A CA  1 
ATOM   636   C C   . PRO A 1 84  ? 153.002 136.440 232.580 1.00 134.90 ? 106 PRO A C   1 
ATOM   637   O O   . PRO A 1 84  ? 152.367 137.481 232.774 1.00 134.90 ? 106 PRO A O   1 
ATOM   638   C CB  . PRO A 1 84  ? 151.895 134.219 232.989 1.00 134.90 ? 106 PRO A CB  1 
ATOM   639   C CG  . PRO A 1 84  ? 153.068 133.335 233.116 1.00 134.90 ? 106 PRO A CG  1 
ATOM   640   C CD  . PRO A 1 84  ? 153.719 133.261 231.768 1.00 134.90 ? 106 PRO A CD  1 
ATOM   641   N N   . VAL A 1 85  ? 154.284 136.305 232.923 1.00 136.33 ? 107 VAL A N   1 
ATOM   642   C CA  . VAL A 1 85  ? 154.993 137.401 233.574 1.00 136.33 ? 107 VAL A CA  1 
ATOM   643   C C   . VAL A 1 85  ? 155.109 138.593 232.635 1.00 136.33 ? 107 VAL A C   1 
ATOM   644   O O   . VAL A 1 85  ? 155.044 139.749 233.067 1.00 136.33 ? 107 VAL A O   1 
ATOM   645   C CB  . VAL A 1 85  ? 156.373 136.929 234.066 1.00 136.33 ? 107 VAL A CB  1 
ATOM   646   C CG1 . VAL A 1 85  ? 156.236 136.182 235.381 1.00 136.33 ? 107 VAL A CG1 1 
ATOM   647   C CG2 . VAL A 1 85  ? 157.031 136.050 233.021 1.00 136.33 ? 107 VAL A CG2 1 
ATOM   648   N N   . SER A 1 86  ? 155.280 138.334 231.342 1.00 141.00 ? 108 SER A N   1 
ATOM   649   C CA  . SER A 1 86  ? 155.368 139.400 230.355 1.00 141.00 ? 108 SER A CA  1 
ATOM   650   C C   . SER A 1 86  ? 154.004 139.891 229.892 1.00 141.00 ? 108 SER A C   1 
ATOM   651   O O   . SER A 1 86  ? 153.942 140.811 229.070 1.00 141.00 ? 108 SER A O   1 
ATOM   652   C CB  . SER A 1 86  ? 156.186 138.931 229.150 1.00 141.00 ? 108 SER A CB  1 
ATOM   653   O OG  . SER A 1 86  ? 156.740 140.034 228.455 1.00 141.00 ? 108 SER A OG  1 
ATOM   654   N N   . TYR A 1 87  ? 152.917 139.303 230.390 1.00 141.48 ? 109 TYR A N   1 
ATOM   655   C CA  . TYR A 1 87  ? 151.566 139.726 230.042 1.00 141.48 ? 109 TYR A CA  1 
ATOM   656   C C   . TYR A 1 87  ? 150.902 140.524 231.156 1.00 141.48 ? 109 TYR A C   1 
ATOM   657   O O   . TYR A 1 87  ? 150.418 141.635 230.920 1.00 141.48 ? 109 TYR A O   1 
ATOM   658   C CB  . TYR A 1 87  ? 150.705 138.507 229.691 1.00 141.48 ? 109 TYR A CB  1 
ATOM   659   C CG  . TYR A 1 87  ? 150.779 138.106 228.236 1.00 141.48 ? 109 TYR A CG  1 
ATOM   660   C CD1 . TYR A 1 87  ? 151.108 139.032 227.257 1.00 141.48 ? 109 TYR A CD1 1 
ATOM   661   C CD2 . TYR A 1 87  ? 150.514 136.802 227.842 1.00 141.48 ? 109 TYR A CD2 1 
ATOM   662   C CE1 . TYR A 1 87  ? 151.177 138.670 225.928 1.00 141.48 ? 109 TYR A CE1 1 
ATOM   663   C CE2 . TYR A 1 87  ? 150.580 136.431 226.515 1.00 141.48 ? 109 TYR A CE2 1 
ATOM   664   C CZ  . TYR A 1 87  ? 150.912 137.368 225.562 1.00 141.48 ? 109 TYR A CZ  1 
ATOM   665   O OH  . TYR A 1 87  ? 150.978 137.003 224.238 1.00 141.48 ? 109 TYR A OH  1 
ATOM   666   N N   . THR A 1 88  ? 150.862 139.973 232.372 1.00 138.75 ? 110 THR A N   1 
ATOM   667   C CA  . THR A 1 88  ? 150.284 140.703 233.495 1.00 138.75 ? 110 THR A CA  1 
ATOM   668   C C   . THR A 1 88  ? 151.100 141.948 233.816 1.00 138.75 ? 110 THR A C   1 
ATOM   669   O O   . THR A 1 88  ? 150.547 143.043 233.975 1.00 138.75 ? 110 THR A O   1 
ATOM   670   C CB  . THR A 1 88  ? 150.189 139.794 234.720 1.00 138.75 ? 110 THR A CB  1 
ATOM   671   O OG1 . THR A 1 88  ? 151.491 139.635 235.294 1.00 138.75 ? 110 THR A OG1 1 
ATOM   672   C CG2 . THR A 1 88  ? 149.642 138.431 234.331 1.00 138.75 ? 110 THR A CG2 1 
ATOM   673   N N   . ALA A 1 89  ? 152.419 141.801 233.916 1.00 137.32 ? 111 ALA A N   1 
ATOM   674   C CA  . ALA A 1 89  ? 153.297 142.939 234.141 1.00 137.32 ? 111 ALA A CA  1 
ATOM   675   C C   . ALA A 1 89  ? 153.684 143.652 232.853 1.00 137.32 ? 111 ALA A C   1 
ATOM   676   O O   . ALA A 1 89  ? 154.219 144.764 232.917 1.00 137.32 ? 111 ALA A O   1 
ATOM   677   C CB  . ALA A 1 89  ? 154.564 142.493 234.877 1.00 137.32 ? 111 ALA A CB  1 
ATOM   678   N N   . GLY A 1 90  ? 153.435 143.040 231.694 1.00 142.21 ? 112 GLY A N   1 
ATOM   679   C CA  . GLY A 1 90  ? 153.751 143.702 230.439 1.00 142.21 ? 112 GLY A CA  1 
ATOM   680   C C   . GLY A 1 90  ? 152.894 144.928 230.192 1.00 142.21 ? 112 GLY A C   1 
ATOM   681   O O   . GLY A 1 90  ? 153.400 145.978 229.787 1.00 142.21 ? 112 GLY A O   1 
ATOM   682   N N   . PHE A 1 91  ? 151.590 144.816 230.434 1.00 141.00 ? 113 PHE A N   1 
ATOM   683   C CA  . PHE A 1 91  ? 150.680 145.942 230.281 1.00 141.00 ? 113 PHE A CA  1 
ATOM   684   C C   . PHE A 1 91  ? 150.580 146.789 231.541 1.00 141.00 ? 113 PHE A C   1 
ATOM   685   O O   . PHE A 1 91  ? 149.891 147.813 231.529 1.00 141.00 ? 113 PHE A O   1 
ATOM   686   C CB  . PHE A 1 91  ? 149.288 145.448 229.871 1.00 141.00 ? 113 PHE A CB  1 
ATOM   687   C CG  . PHE A 1 91  ? 148.369 145.192 231.026 1.00 141.00 ? 113 PHE A CG  1 
ATOM   688   C CD1 . PHE A 1 91  ? 148.524 144.065 231.809 1.00 141.00 ? 113 PHE A CD1 1 
ATOM   689   C CD2 . PHE A 1 91  ? 147.343 146.074 231.321 1.00 141.00 ? 113 PHE A CD2 1 
ATOM   690   C CE1 . PHE A 1 91  ? 147.680 143.826 232.868 1.00 141.00 ? 113 PHE A CE1 1 
ATOM   691   C CE2 . PHE A 1 91  ? 146.497 145.839 232.382 1.00 141.00 ? 113 PHE A CE2 1 
ATOM   692   C CZ  . PHE A 1 91  ? 146.665 144.714 233.156 1.00 141.00 ? 113 PHE A CZ  1 
ATOM   693   N N   . TYR A 1 92  ? 151.240 146.385 232.621 1.00 142.03 ? 114 TYR A N   1 
ATOM   694   C CA  . TYR A 1 92  ? 151.377 147.212 233.810 1.00 142.03 ? 114 TYR A CA  1 
ATOM   695   C C   . TYR A 1 92  ? 152.596 148.120 233.748 1.00 142.03 ? 114 TYR A C   1 
ATOM   696   O O   . TYR A 1 92  ? 152.823 148.890 234.688 1.00 142.03 ? 114 TYR A O   1 
ATOM   697   C CB  . TYR A 1 92  ? 151.465 146.333 235.060 1.00 142.03 ? 114 TYR A CB  1 
ATOM   698   C CG  . TYR A 1 92  ? 150.257 146.407 235.961 1.00 142.03 ? 114 TYR A CG  1 
ATOM   699   C CD1 . TYR A 1 92  ? 150.142 147.405 236.917 1.00 142.03 ? 114 TYR A CD1 1 
ATOM   700   C CD2 . TYR A 1 92  ? 149.239 145.471 235.866 1.00 142.03 ? 114 TYR A CD2 1 
ATOM   701   C CE1 . TYR A 1 92  ? 149.042 147.475 237.748 1.00 142.03 ? 114 TYR A CE1 1 
ATOM   702   C CE2 . TYR A 1 92  ? 148.137 145.533 236.692 1.00 142.03 ? 114 TYR A CE2 1 
ATOM   703   C CZ  . TYR A 1 92  ? 148.043 146.535 237.631 1.00 142.03 ? 114 TYR A CZ  1 
ATOM   704   O OH  . TYR A 1 92  ? 146.943 146.597 238.455 1.00 142.03 ? 114 TYR A OH  1 
ATOM   705   N N   . ARG A 1 93  ? 153.375 148.047 232.668 1.00 146.39 ? 115 ARG A N   1 
ATOM   706   C CA  . ARG A 1 93  ? 154.649 148.753 232.551 1.00 146.39 ? 115 ARG A CA  1 
ATOM   707   C C   . ARG A 1 93  ? 155.555 148.396 233.732 1.00 146.39 ? 115 ARG A C   1 
ATOM   708   O O   . ARG A 1 93  ? 156.126 149.252 234.411 1.00 146.39 ? 115 ARG A O   1 
ATOM   709   C CB  . ARG A 1 93  ? 154.425 150.266 232.422 1.00 146.39 ? 115 ARG A CB  1 
ATOM   710   C CG  . ARG A 1 93  ? 155.675 151.121 232.216 1.00 146.39 ? 115 ARG A CG  1 
ATOM   711   C CD  . ARG A 1 93  ? 156.740 150.413 231.385 1.00 146.39 ? 115 ARG A CD  1 
ATOM   712   N NE  . ARG A 1 93  ? 158.032 151.083 231.470 1.00 146.39 ? 115 ARG A NE  1 
ATOM   713   C CZ  . ARG A 1 93  ? 158.741 151.221 232.584 1.00 146.39 ? 115 ARG A CZ  1 
ATOM   714   N NH1 . ARG A 1 93  ? 158.348 150.684 233.728 1.00 146.39 ? 115 ARG A NH1 1 
ATOM   715   N NH2 . ARG A 1 93  ? 159.878 151.908 232.549 1.00 146.39 ? 115 ARG A NH2 1 
ATOM   716   N N   . ILE A 1 94  ? 155.655 147.098 233.993 1.00 142.08 ? 116 ILE A N   1 
ATOM   717   C CA  . ILE A 1 94  ? 156.588 146.568 234.982 1.00 142.08 ? 116 ILE A CA  1 
ATOM   718   C C   . ILE A 1 94  ? 157.611 145.719 234.239 1.00 142.08 ? 116 ILE A C   1 
ATOM   719   O O   . ILE A 1 94  ? 157.265 144.642 233.732 1.00 142.08 ? 116 ILE A O   1 
ATOM   720   C CB  . ILE A 1 94  ? 155.864 145.760 236.068 1.00 142.08 ? 116 ILE A CB  1 
ATOM   721   C CG1 . ILE A 1 94  ? 154.953 146.670 236.892 1.00 142.08 ? 116 ILE A CG1 1 
ATOM   722   C CG2 . ILE A 1 94  ? 156.868 145.063 236.971 1.00 142.08 ? 116 ILE A CG2 1 
ATOM   723   C CD1 . ILE A 1 94  ? 155.619 147.950 237.351 1.00 142.08 ? 116 ILE A CD1 1 
ATOM   724   N N   . PRO A 1 95  ? 158.861 146.168 234.125 1.00 144.18 ? 117 PRO A N   1 
ATOM   725   C CA  . PRO A 1 95  ? 159.848 145.412 233.345 1.00 144.18 ? 117 PRO A CA  1 
ATOM   726   C C   . PRO A 1 95  ? 160.048 144.007 233.893 1.00 144.18 ? 117 PRO A C   1 
ATOM   727   O O   . PRO A 1 95  ? 160.068 143.786 235.105 1.00 144.18 ? 117 PRO A O   1 
ATOM   728   C CB  . PRO A 1 95  ? 161.122 146.254 233.474 1.00 144.18 ? 117 PRO A CB  1 
ATOM   729   C CG  . PRO A 1 95  ? 160.634 147.631 233.789 1.00 144.18 ? 117 PRO A CG  1 
ATOM   730   C CD  . PRO A 1 95  ? 159.407 147.439 234.628 1.00 144.18 ? 117 PRO A CD  1 
ATOM   731   N N   . VAL A 1 96  ? 160.191 143.054 232.976 1.00 150.11 ? 118 VAL A N   1 
ATOM   732   C CA  . VAL A 1 96  ? 160.397 141.649 233.303 1.00 150.11 ? 118 VAL A CA  1 
ATOM   733   C C   . VAL A 1 96  ? 161.691 141.199 232.643 1.00 150.11 ? 118 VAL A C   1 
ATOM   734   O O   . VAL A 1 96  ? 161.874 141.388 231.435 1.00 150.11 ? 118 VAL A O   1 
ATOM   735   C CB  . VAL A 1 96  ? 159.216 140.778 232.838 1.00 150.11 ? 118 VAL A CB  1 
ATOM   736   C CG1 . VAL A 1 96  ? 159.333 139.375 233.406 1.00 150.11 ? 118 VAL A CG1 1 
ATOM   737   C CG2 . VAL A 1 96  ? 157.893 141.414 233.241 1.00 150.11 ? 118 VAL A CG2 1 
ATOM   738   N N   . LEU A 1 97  ? 162.585 140.609 233.428 1.00 152.63 ? 119 LEU A N   1 
ATOM   739   C CA  . LEU A 1 97  ? 163.875 140.155 232.927 1.00 152.63 ? 119 LEU A CA  1 
ATOM   740   C C   . LEU A 1 97  ? 163.822 138.658 232.654 1.00 152.63 ? 119 LEU A C   1 
ATOM   741   O O   . LEU A 1 97  ? 163.412 137.877 233.519 1.00 152.63 ? 119 LEU A O   1 
ATOM   742   C CB  . LEU A 1 97  ? 165.000 140.481 233.911 1.00 152.63 ? 119 LEU A CB  1 
ATOM   743   C CG  . LEU A 1 97  ? 164.918 141.796 234.691 1.00 152.63 ? 119 LEU A CG  1 
ATOM   744   C CD1 . LEU A 1 97  ? 166.180 141.998 235.514 1.00 152.63 ? 119 LEU A CD1 1 
ATOM   745   C CD2 . LEU A 1 97  ? 164.705 142.980 233.757 1.00 152.63 ? 119 LEU A CD2 1 
ATOM   746   N N   . GLY A 1 98  ? 164.234 138.267 231.450 1.00 153.98 ? 120 GLY A N   1 
ATOM   747   C CA  . GLY A 1 98  ? 164.201 136.878 231.041 1.00 153.98 ? 120 GLY A CA  1 
ATOM   748   C C   . GLY A 1 98  ? 165.559 136.212 231.077 1.00 153.98 ? 120 GLY A C   1 
ATOM   749   O O   . GLY A 1 98  ? 166.430 136.513 230.256 1.00 153.98 ? 120 GLY A O   1 
ATOM   750   N N   . LEU A 1 99  ? 165.753 135.296 232.025 1.00 153.59 ? 121 LEU A N   1 
ATOM   751   C CA  . LEU A 1 99  ? 167.041 134.643 232.200 1.00 153.59 ? 121 LEU A CA  1 
ATOM   752   C C   . LEU A 1 99  ? 167.136 133.283 231.521 1.00 153.59 ? 121 LEU A C   1 
ATOM   753   O O   . LEU A 1 99  ? 168.252 132.807 231.284 1.00 153.59 ? 121 LEU A O   1 
ATOM   754   C CB  . LEU A 1 99  ? 167.356 134.509 233.697 1.00 153.59 ? 121 LEU A CB  1 
ATOM   755   C CG  . LEU A 1 99  ? 166.407 133.714 234.600 1.00 153.59 ? 121 LEU A CG  1 
ATOM   756   C CD1 . LEU A 1 99  ? 166.856 132.271 234.755 1.00 153.59 ? 121 LEU A CD1 1 
ATOM   757   C CD2 . LEU A 1 99  ? 166.290 134.384 235.958 1.00 153.59 ? 121 LEU A CD2 1 
ATOM   758   N N   . THR A 1 100 ? 166.010 132.651 231.199 1.00 162.32 ? 122 THR A N   1 
ATOM   759   C CA  . THR A 1 100 ? 166.000 131.367 230.500 1.00 162.32 ? 122 THR A CA  1 
ATOM   760   C C   . THR A 1 100 ? 164.909 131.352 229.433 1.00 162.32 ? 122 THR A C   1 
ATOM   761   O O   . THR A 1 100 ? 164.150 130.392 229.297 1.00 162.32 ? 122 THR A O   1 
ATOM   762   C CB  . THR A 1 100 ? 165.816 130.206 231.474 1.00 162.32 ? 122 THR A CB  1 
ATOM   763   O OG1 . THR A 1 100 ? 164.811 130.544 232.438 1.00 162.32 ? 122 THR A OG1 1 
ATOM   764   C CG2 . THR A 1 100 ? 167.126 129.870 232.175 1.00 162.32 ? 122 THR A CG2 1 
ATOM   765   N N   . THR A 1 101 ? 164.819 132.429 228.660 1.00 158.84 ? 123 THR A N   1 
ATOM   766   C CA  . THR A 1 101 ? 163.842 132.551 227.581 1.00 158.84 ? 123 THR A CA  1 
ATOM   767   C C   . THR A 1 101 ? 164.596 132.455 226.258 1.00 158.84 ? 123 THR A C   1 
ATOM   768   O O   . THR A 1 101 ? 165.078 133.455 225.725 1.00 158.84 ? 123 THR A O   1 
ATOM   769   C CB  . THR A 1 101 ? 163.065 133.857 227.690 1.00 158.84 ? 123 THR A CB  1 
ATOM   770   O OG1 . THR A 1 101 ? 163.879 134.939 227.221 1.00 158.84 ? 123 THR A OG1 1 
ATOM   771   C CG2 . THR A 1 101 ? 162.670 134.115 229.135 1.00 158.84 ? 123 THR A CG2 1 
ATOM   772   N N   . ARG A 1 102 ? 164.695 131.237 225.729 1.00 142.62 ? 124 ARG A N   1 
ATOM   773   C CA  . ARG A 1 102 ? 165.425 130.990 224.495 1.00 142.62 ? 124 ARG A CA  1 
ATOM   774   C C   . ARG A 1 102 ? 164.591 131.219 223.242 1.00 142.62 ? 124 ARG A C   1 
ATOM   775   O O   . ARG A 1 102 ? 165.157 131.270 222.144 1.00 142.62 ? 124 ARG A O   1 
ATOM   776   C CB  . ARG A 1 102 ? 165.972 129.558 224.485 1.00 142.62 ? 124 ARG A CB  1 
ATOM   777   C CG  . ARG A 1 102 ? 167.254 129.376 225.283 1.00 142.62 ? 124 ARG A CG  1 
ATOM   778   C CD  . ARG A 1 102 ? 168.400 130.176 224.684 1.00 142.62 ? 124 ARG A CD  1 
ATOM   779   N NE  . ARG A 1 102 ? 169.399 129.318 224.058 1.00 142.62 ? 124 ARG A NE  1 
ATOM   780   C CZ  . ARG A 1 102 ? 170.299 129.735 223.177 1.00 142.62 ? 124 ARG A CZ  1 
ATOM   781   N NH1 . ARG A 1 102 ? 170.356 130.999 222.794 1.00 142.62 ? 124 ARG A NH1 1 
ATOM   782   N NH2 . ARG A 1 102 ? 171.161 128.860 222.667 1.00 142.62 ? 124 ARG A NH2 1 
ATOM   783   N N   . MET A 1 103 ? 163.274 131.355 223.369 1.00 138.94 ? 125 MET A N   1 
ATOM   784   C CA  . MET A 1 103 ? 162.437 131.582 222.201 1.00 138.94 ? 125 MET A CA  1 
ATOM   785   C C   . MET A 1 103 ? 162.588 133.014 221.700 1.00 138.94 ? 125 MET A C   1 
ATOM   786   O O   . MET A 1 103 ? 162.934 133.928 222.452 1.00 138.94 ? 125 MET A O   1 
ATOM   787   C CB  . MET A 1 103 ? 160.974 131.286 222.523 1.00 138.94 ? 125 MET A CB  1 
ATOM   788   C CG  . MET A 1 103 ? 160.730 129.863 222.994 1.00 138.94 ? 125 MET A CG  1 
ATOM   789   S SD  . MET A 1 103 ? 160.522 128.715 221.620 1.00 138.94 ? 125 MET A SD  1 
ATOM   790   C CE  . MET A 1 103 ? 159.744 127.329 222.446 1.00 138.94 ? 125 MET A CE  1 
ATOM   791   N N   . SER A 1 104 ? 162.324 133.200 220.410 1.00 136.04 ? 126 SER A N   1 
ATOM   792   C CA  . SER A 1 104 ? 162.508 134.488 219.755 1.00 136.04 ? 126 SER A CA  1 
ATOM   793   C C   . SER A 1 104 ? 161.236 135.322 219.704 1.00 136.04 ? 126 SER A C   1 
ATOM   794   O O   . SER A 1 104 ? 161.254 136.411 219.120 1.00 136.04 ? 126 SER A O   1 
ATOM   795   C CB  . SER A 1 104 ? 163.041 134.281 218.336 1.00 136.04 ? 126 SER A CB  1 
ATOM   796   O OG  . SER A 1 104 ? 164.220 133.496 218.351 1.00 136.04 ? 126 SER A OG  1 
ATOM   797   N N   . ILE A 1 105 ? 160.137 134.843 220.287 1.00 135.19 ? 127 ILE A N   1 
ATOM   798   C CA  . ILE A 1 105 ? 158.904 135.622 220.281 1.00 135.19 ? 127 ILE A CA  1 
ATOM   799   C C   . ILE A 1 105 ? 159.057 136.875 221.134 1.00 135.19 ? 127 ILE A C   1 
ATOM   800   O O   . ILE A 1 105 ? 158.568 137.952 220.772 1.00 135.19 ? 127 ILE A O   1 
ATOM   801   C CB  . ILE A 1 105 ? 157.719 134.750 220.739 1.00 135.19 ? 127 ILE A CB  1 
ATOM   802   C CG1 . ILE A 1 105 ? 156.450 135.594 220.876 1.00 135.19 ? 127 ILE A CG1 1 
ATOM   803   C CG2 . ILE A 1 105 ? 158.048 134.024 222.032 1.00 135.19 ? 127 ILE A CG2 1 
ATOM   804   C CD1 . ILE A 1 105 ? 155.938 136.140 219.560 1.00 135.19 ? 127 ILE A CD1 1 
ATOM   805   N N   . TYR A 1 106 ? 159.753 136.767 222.267 1.00 141.69 ? 128 TYR A N   1 
ATOM   806   C CA  . TYR A 1 106 ? 159.981 137.913 223.147 1.00 141.69 ? 128 TYR A CA  1 
ATOM   807   C C   . TYR A 1 106 ? 161.127 138.779 222.616 1.00 141.69 ? 128 TYR A C   1 
ATOM   808   O O   . TYR A 1 106 ? 162.117 139.047 223.295 1.00 141.69 ? 128 TYR A O   1 
ATOM   809   C CB  . TYR A 1 106 ? 160.265 137.447 224.569 1.00 141.69 ? 128 TYR A CB  1 
ATOM   810   C CG  . TYR A 1 106 ? 159.641 136.122 224.943 1.00 141.69 ? 128 TYR A CG  1 
ATOM   811   C CD1 . TYR A 1 106 ? 158.266 135.987 225.068 1.00 141.69 ? 128 TYR A CD1 1 
ATOM   812   C CD2 . TYR A 1 106 ? 160.432 135.007 225.181 1.00 141.69 ? 128 TYR A CD2 1 
ATOM   813   C CE1 . TYR A 1 106 ? 157.696 134.778 225.417 1.00 141.69 ? 128 TYR A CE1 1 
ATOM   814   C CE2 . TYR A 1 106 ? 159.871 133.794 225.528 1.00 141.69 ? 128 TYR A CE2 1 
ATOM   815   C CZ  . TYR A 1 106 ? 158.503 133.685 225.643 1.00 141.69 ? 128 TYR A CZ  1 
ATOM   816   O OH  . TYR A 1 106 ? 157.942 132.478 225.988 1.00 141.69 ? 128 TYR A OH  1 
ATOM   817   N N   . SER A 1 107 ? 160.976 139.218 221.367 1.00 140.65 ? 129 SER A N   1 
ATOM   818   C CA  . SER A 1 107 ? 161.992 140.049 220.738 1.00 140.65 ? 129 SER A CA  1 
ATOM   819   C C   . SER A 1 107 ? 161.426 141.188 219.905 1.00 140.65 ? 129 SER A C   1 
ATOM   820   O O   . SER A 1 107 ? 162.206 141.908 219.273 1.00 140.65 ? 129 SER A O   1 
ATOM   821   C CB  . SER A 1 107 ? 162.914 139.190 219.858 1.00 140.65 ? 129 SER A CB  1 
ATOM   822   O OG  . SER A 1 107 ? 164.189 139.793 219.720 1.00 140.65 ? 129 SER A OG  1 
ATOM   823   N N   . ASP A 1 108 ? 160.108 141.379 219.875 1.00 143.50 ? 130 ASP A N   1 
ATOM   824   C CA  . ASP A 1 108 ? 159.503 142.474 219.128 1.00 143.50 ? 130 ASP A CA  1 
ATOM   825   C C   . ASP A 1 108 ? 159.127 143.655 220.011 1.00 143.50 ? 130 ASP A C   1 
ATOM   826   O O   . ASP A 1 108 ? 159.351 144.805 219.623 1.00 143.50 ? 130 ASP A O   1 
ATOM   827   C CB  . ASP A 1 108 ? 158.260 141.982 218.377 1.00 143.50 ? 130 ASP A CB  1 
ATOM   828   C CG  . ASP A 1 108 ? 157.223 141.369 219.299 1.00 143.50 ? 130 ASP A CG  1 
ATOM   829   O OD1 . ASP A 1 108 ? 156.429 142.130 219.890 1.00 143.50 ? 130 ASP A OD1 1 
ATOM   830   O OD2 . ASP A 1 108 ? 157.202 140.128 219.432 1.00 143.50 ? 130 ASP A OD2 1 
ATOM   831   N N   . LYS A 1 109 ? 158.571 143.391 221.193 1.00 145.94 ? 131 LYS A N   1 
ATOM   832   C CA  . LYS A 1 109 ? 158.085 144.363 222.170 1.00 145.94 ? 131 LYS A CA  1 
ATOM   833   C C   . LYS A 1 109 ? 156.815 145.074 221.717 1.00 145.94 ? 131 LYS A C   1 
ATOM   834   O O   . LYS A 1 109 ? 156.269 145.875 222.485 1.00 145.94 ? 131 LYS A O   1 
ATOM   835   C CB  . LYS A 1 109 ? 159.148 145.406 222.548 1.00 145.94 ? 131 LYS A CB  1 
ATOM   836   C CG  . LYS A 1 109 ? 160.486 144.790 222.919 1.00 145.94 ? 131 LYS A CG  1 
ATOM   837   C CD  . LYS A 1 109 ? 160.301 143.665 223.925 1.00 145.94 ? 131 LYS A CD  1 
ATOM   838   C CE  . LYS A 1 109 ? 161.332 142.570 223.727 1.00 145.94 ? 131 LYS A CE  1 
ATOM   839   N NZ  . LYS A 1 109 ? 161.628 141.846 224.992 1.00 145.94 ? 131 LYS A NZ  1 
ATOM   840   N N   . SER A 1 110 ? 156.327 144.820 220.500 1.00 142.95 ? 132 SER A N   1 
ATOM   841   C CA  . SER A 1 110 ? 154.948 145.176 220.185 1.00 142.95 ? 132 SER A CA  1 
ATOM   842   C C   . SER A 1 110 ? 153.991 144.385 221.063 1.00 142.95 ? 132 SER A C   1 
ATOM   843   O O   . SER A 1 110 ? 153.025 144.935 221.604 1.00 142.95 ? 132 SER A O   1 
ATOM   844   C CB  . SER A 1 110 ? 154.659 144.925 218.706 1.00 142.95 ? 132 SER A CB  1 
ATOM   845   O OG  . SER A 1 110 ? 154.537 143.538 218.440 1.00 142.95 ? 132 SER A OG  1 
ATOM   846   N N   . ILE A 1 111 ? 154.250 143.091 221.211 1.00 143.21 ? 133 ILE A N   1 
ATOM   847   C CA  . ILE A 1 111 ? 153.696 142.279 222.283 1.00 143.21 ? 133 ILE A CA  1 
ATOM   848   C C   . ILE A 1 111 ? 154.848 141.935 223.215 1.00 143.21 ? 133 ILE A C   1 
ATOM   849   O O   . ILE A 1 111 ? 156.014 141.919 222.804 1.00 143.21 ? 133 ILE A O   1 
ATOM   850   C CB  . ILE A 1 111 ? 153.006 141.005 221.757 1.00 143.21 ? 133 ILE A CB  1 
ATOM   851   C CG1 . ILE A 1 111 ? 153.976 140.195 220.897 1.00 143.21 ? 133 ILE A CG1 1 
ATOM   852   C CG2 . ILE A 1 111 ? 151.763 141.366 220.963 1.00 143.21 ? 133 ILE A CG2 1 
ATOM   853   C CD1 . ILE A 1 111 ? 153.419 138.871 220.431 1.00 143.21 ? 133 ILE A CD1 1 
ATOM   854   N N   . HIS A 1 112 ? 154.520 141.664 224.479 1.00 141.03 ? 134 HIS A N   1 
ATOM   855   C CA  . HIS A 1 112 ? 155.522 141.532 225.538 1.00 141.03 ? 134 HIS A CA  1 
ATOM   856   C C   . HIS A 1 112 ? 156.364 142.806 225.621 1.00 141.03 ? 134 HIS A C   1 
ATOM   857   O O   . HIS A 1 112 ? 157.586 142.793 225.457 1.00 141.03 ? 134 HIS A O   1 
ATOM   858   C CB  . HIS A 1 112 ? 156.409 140.299 225.325 1.00 141.03 ? 134 HIS A CB  1 
ATOM   859   C CG  . HIS A 1 112 ? 155.650 139.047 225.017 1.00 141.03 ? 134 HIS A CG  1 
ATOM   860   N ND1 . HIS A 1 112 ? 154.989 138.850 223.824 1.00 141.03 ? 134 HIS A ND1 1 
ATOM   861   C CD2 . HIS A 1 112 ? 155.460 137.920 225.743 1.00 141.03 ? 134 HIS A CD2 1 
ATOM   862   C CE1 . HIS A 1 112 ? 154.417 137.659 223.832 1.00 141.03 ? 134 HIS A CE1 1 
ATOM   863   N NE2 . HIS A 1 112 ? 154.688 137.075 224.984 1.00 141.03 ? 134 HIS A NE2 1 
ATOM   864   N N   . LEU A 1 113 ? 155.673 143.922 225.865 1.00 143.08 ? 135 LEU A N   1 
ATOM   865   C CA  . LEU A 1 113 ? 156.322 145.228 225.824 1.00 143.08 ? 135 LEU A CA  1 
ATOM   866   C C   . LEU A 1 113 ? 157.401 145.347 226.893 1.00 143.08 ? 135 LEU A C   1 
ATOM   867   O O   . LEU A 1 113 ? 158.508 145.829 226.625 1.00 143.08 ? 135 LEU A O   1 
ATOM   868   C CB  . LEU A 1 113 ? 155.281 146.335 225.994 1.00 143.08 ? 135 LEU A CB  1 
ATOM   869   C CG  . LEU A 1 113 ? 153.950 146.171 225.259 1.00 143.08 ? 135 LEU A CG  1 
ATOM   870   C CD1 . LEU A 1 113 ? 152.893 145.606 226.194 1.00 143.08 ? 135 LEU A CD1 1 
ATOM   871   C CD2 . LEU A 1 113 ? 153.495 147.498 224.672 1.00 143.08 ? 135 LEU A CD2 1 
ATOM   872   N N   . SER A 1 114 ? 157.097 144.912 228.114 1.00 145.44 ? 136 SER A N   1 
ATOM   873   C CA  . SER A 1 114 ? 158.032 145.019 229.231 1.00 145.44 ? 136 SER A CA  1 
ATOM   874   C C   . SER A 1 114 ? 158.717 143.668 229.411 1.00 145.44 ? 136 SER A C   1 
ATOM   875   O O   . SER A 1 114 ? 158.310 142.831 230.217 1.00 145.44 ? 136 SER A O   1 
ATOM   876   C CB  . SER A 1 114 ? 157.305 145.466 230.496 1.00 145.44 ? 136 SER A CB  1 
ATOM   877   O OG  . SER A 1 114 ? 156.479 146.588 230.237 1.00 145.44 ? 136 SER A OG  1 
ATOM   878   N N   . PHE A 1 115 ? 159.782 143.460 228.639 1.00 149.99 ? 137 PHE A N   1 
ATOM   879   C CA  . PHE A 1 115 ? 160.522 142.207 228.702 1.00 149.99 ? 137 PHE A CA  1 
ATOM   880   C C   . PHE A 1 115 ? 161.979 142.463 228.351 1.00 149.99 ? 137 PHE A C   1 
ATOM   881   O O   . PHE A 1 115 ? 162.282 143.005 227.285 1.00 149.99 ? 137 PHE A O   1 
ATOM   882   C CB  . PHE A 1 115 ? 159.911 141.157 227.763 1.00 149.99 ? 137 PHE A CB  1 
ATOM   883   C CG  . PHE A 1 115 ? 160.569 139.802 227.839 1.00 149.99 ? 137 PHE A CG  1 
ATOM   884   C CD1 . PHE A 1 115 ? 159.894 138.733 228.398 1.00 149.99 ? 137 PHE A CD1 1 
ATOM   885   C CD2 . PHE A 1 115 ? 161.833 139.583 227.312 1.00 149.99 ? 137 PHE A CD2 1 
ATOM   886   C CE1 . PHE A 1 115 ? 160.479 137.483 228.466 1.00 149.99 ? 137 PHE A CE1 1 
ATOM   887   C CE2 . PHE A 1 115 ? 162.424 138.338 227.379 1.00 149.99 ? 137 PHE A CE2 1 
ATOM   888   C CZ  . PHE A 1 115 ? 161.745 137.286 227.953 1.00 149.99 ? 137 PHE A CZ  1 
ATOM   889   N N   . LEU A 1 116 ? 162.869 142.054 229.249 1.00 155.90 ? 138 LEU A N   1 
ATOM   890   C CA  . LEU A 1 116 ? 164.304 142.051 229.022 1.00 155.90 ? 138 LEU A CA  1 
ATOM   891   C C   . LEU A 1 116 ? 164.797 140.612 229.068 1.00 155.90 ? 138 LEU A C   1 
ATOM   892   O O   . LEU A 1 116 ? 164.242 139.778 229.787 1.00 155.90 ? 138 LEU A O   1 
ATOM   893   C CB  . LEU A 1 116 ? 165.037 142.893 230.075 1.00 155.90 ? 138 LEU A CB  1 
ATOM   894   C CG  . LEU A 1 116 ? 165.465 144.316 229.709 1.00 155.90 ? 138 LEU A CG  1 
ATOM   895   C CD1 . LEU A 1 116 ? 166.760 144.300 228.920 1.00 155.90 ? 138 LEU A CD1 1 
ATOM   896   C CD2 . LEU A 1 116 ? 164.372 145.035 228.933 1.00 155.90 ? 138 LEU A CD2 1 
ATOM   897   N N   . ARG A 1 117 ? 165.831 140.311 228.287 1.00 151.93 ? 139 ARG A N   1 
ATOM   898   C CA  . ARG A 1 117 ? 166.371 138.960 228.233 1.00 151.93 ? 139 ARG A CA  1 
ATOM   899   C C   . ARG A 1 117 ? 167.868 138.986 228.500 1.00 151.93 ? 139 ARG A C   1 
ATOM   900   O O   . ARG A 1 117 ? 168.593 139.803 227.924 1.00 151.93 ? 139 ARG A O   1 
ATOM   901   C CB  . ARG A 1 117 ? 166.085 138.291 226.885 1.00 151.93 ? 139 ARG A CB  1 
ATOM   902   C CG  . ARG A 1 117 ? 166.271 139.189 225.684 1.00 151.93 ? 139 ARG A CG  1 
ATOM   903   C CD  . ARG A 1 117 ? 165.553 138.624 224.472 1.00 151.93 ? 139 ARG A CD  1 
ATOM   904   N NE  . ARG A 1 117 ? 165.586 137.166 224.459 1.00 151.93 ? 139 ARG A NE  1 
ATOM   905   C CZ  . ARG A 1 117 ? 164.577 136.398 224.070 1.00 151.93 ? 139 ARG A CZ  1 
ATOM   906   N NH1 . ARG A 1 117 ? 163.434 136.917 223.656 1.00 151.93 ? 139 ARG A NH1 1 
ATOM   907   N NH2 . ARG A 1 117 ? 164.718 135.076 224.102 1.00 151.93 ? 139 ARG A NH2 1 
ATOM   908   N N   . THR A 1 118 ? 168.320 138.090 229.374 1.00 143.51 ? 140 THR A N   1 
ATOM   909   C CA  . THR A 1 118 ? 169.732 137.921 229.681 1.00 143.51 ? 140 THR A CA  1 
ATOM   910   C C   . THR A 1 118 ? 170.388 136.841 228.832 1.00 143.51 ? 140 THR A C   1 
ATOM   911   O O   . THR A 1 118 ? 171.542 136.483 229.088 1.00 143.51 ? 140 THR A O   1 
ATOM   912   C CB  . THR A 1 118 ? 169.917 137.591 231.164 1.00 143.51 ? 140 THR A CB  1 
ATOM   913   O OG1 . THR A 1 118 ? 169.829 136.174 231.352 1.00 143.51 ? 140 THR A OG1 1 
ATOM   914   C CG2 . THR A 1 118 ? 168.845 138.275 231.996 1.00 143.51 ? 140 THR A CG2 1 
ATOM   915   N N   . VAL A 1 119 ? 169.674 136.301 227.850 1.00 143.13 ? 141 VAL A N   1 
ATOM   916   C CA  . VAL A 1 119 ? 170.227 135.304 226.938 1.00 143.13 ? 141 VAL A CA  1 
ATOM   917   C C   . VAL A 1 119 ? 169.673 135.558 225.540 1.00 143.13 ? 141 VAL A C   1 
ATOM   918   O O   . VAL A 1 119 ? 168.456 135.731 225.377 1.00 143.13 ? 141 VAL A O   1 
ATOM   919   C CB  . VAL A 1 119 ? 169.930 133.875 227.425 1.00 143.13 ? 141 VAL A CB  1 
ATOM   920   C CG1 . VAL A 1 119 ? 168.441 133.683 227.679 1.00 143.13 ? 141 VAL A CG1 1 
ATOM   921   C CG2 . VAL A 1 119 ? 170.434 132.857 226.416 1.00 143.13 ? 141 VAL A CG2 1 
ATOM   922   N N   . PRO A 1 120 ? 170.523 135.631 224.518 1.00 138.28 ? 142 PRO A N   1 
ATOM   923   C CA  . PRO A 1 120 ? 170.015 135.837 223.166 1.00 138.28 ? 142 PRO A CA  1 
ATOM   924   C C   . PRO A 1 120 ? 169.155 134.668 222.733 1.00 138.28 ? 142 PRO A C   1 
ATOM   925   O O   . PRO A 1 120 ? 169.412 133.509 223.109 1.00 138.28 ? 142 PRO A O   1 
ATOM   926   C CB  . PRO A 1 120 ? 171.292 135.944 222.320 1.00 138.28 ? 142 PRO A CB  1 
ATOM   927   C CG  . PRO A 1 120 ? 172.369 135.340 223.155 1.00 138.28 ? 142 PRO A CG  1 
ATOM   928   C CD  . PRO A 1 120 ? 171.993 135.621 224.568 1.00 138.28 ? 142 PRO A CD  1 
ATOM   929   N N   . PRO A 1 121 ? 168.116 134.924 221.938 1.00 134.97 ? 143 PRO A N   1 
ATOM   930   C CA  . PRO A 1 121 ? 167.213 133.840 221.531 1.00 134.97 ? 143 PRO A CA  1 
ATOM   931   C C   . PRO A 1 121 ? 167.820 132.930 220.476 1.00 134.97 ? 143 PRO A C   1 
ATOM   932   O O   . PRO A 1 121 ? 168.974 133.108 220.075 1.00 134.97 ? 143 PRO A O   1 
ATOM   933   C CB  . PRO A 1 121 ? 165.993 134.592 220.989 1.00 134.97 ? 143 PRO A CB  1 
ATOM   934   C CG  . PRO A 1 121 ? 166.550 135.881 220.493 1.00 134.97 ? 143 PRO A CG  1 
ATOM   935   C CD  . PRO A 1 121 ? 167.690 136.232 221.410 1.00 134.97 ? 143 PRO A CD  1 
ATOM   936   N N   . TYR A 1 122 ? 167.040 131.945 220.024 1.00 132.19 ? 144 TYR A N   1 
ATOM   937   C CA  . TYR A 1 122 ? 167.525 131.019 219.006 1.00 132.19 ? 144 TYR A CA  1 
ATOM   938   C C   . TYR A 1 122 ? 167.795 131.732 217.688 1.00 132.19 ? 144 TYR A C   1 
ATOM   939   O O   . TYR A 1 122 ? 168.734 131.380 216.965 1.00 132.19 ? 144 TYR A O   1 
ATOM   940   C CB  . TYR A 1 122 ? 166.517 129.890 218.798 1.00 132.19 ? 144 TYR A CB  1 
ATOM   941   C CG  . TYR A 1 122 ? 166.462 128.889 219.927 1.00 132.19 ? 144 TYR A CG  1 
ATOM   942   C CD1 . TYR A 1 122 ? 167.515 128.760 220.819 1.00 132.19 ? 144 TYR A CD1 1 
ATOM   943   C CD2 . TYR A 1 122 ? 165.355 128.071 220.098 1.00 132.19 ? 144 TYR A CD2 1 
ATOM   944   C CE1 . TYR A 1 122 ? 167.467 127.843 221.849 1.00 132.19 ? 144 TYR A CE1 1 
ATOM   945   C CE2 . TYR A 1 122 ? 165.298 127.154 221.125 1.00 132.19 ? 144 TYR A CE2 1 
ATOM   946   C CZ  . TYR A 1 122 ? 166.355 127.043 221.998 1.00 132.19 ? 144 TYR A CZ  1 
ATOM   947   O OH  . TYR A 1 122 ? 166.299 126.128 223.022 1.00 132.19 ? 144 TYR A OH  1 
ATOM   948   N N   . SER A 1 123 ? 166.974 132.731 217.351 1.00 131.37 ? 145 SER A N   1 
ATOM   949   C CA  . SER A 1 123 ? 167.120 133.418 216.072 1.00 131.37 ? 145 SER A CA  1 
ATOM   950   C C   . SER A 1 123 ? 168.458 134.131 215.944 1.00 131.37 ? 145 SER A C   1 
ATOM   951   O O   . SER A 1 123 ? 168.907 134.382 214.821 1.00 131.37 ? 145 SER A O   1 
ATOM   952   C CB  . SER A 1 123 ? 165.981 134.418 215.877 1.00 131.37 ? 145 SER A CB  1 
ATOM   953   O OG  . SER A 1 123 ? 164.767 133.752 215.578 1.00 131.37 ? 145 SER A OG  1 
ATOM   954   N N   . HIS A 1 124 ? 169.105 134.460 217.062 1.00 134.08 ? 146 HIS A N   1 
ATOM   955   C CA  . HIS A 1 124 ? 170.415 135.093 217.002 1.00 134.08 ? 146 HIS A CA  1 
ATOM   956   C C   . HIS A 1 124 ? 171.511 134.141 216.547 1.00 134.08 ? 146 HIS A C   1 
ATOM   957   O O   . HIS A 1 124 ? 172.625 134.598 216.271 1.00 134.08 ? 146 HIS A O   1 
ATOM   958   C CB  . HIS A 1 124 ? 170.775 135.686 218.361 1.00 134.08 ? 146 HIS A CB  1 
ATOM   959   C CG  . HIS A 1 124 ? 170.627 137.173 218.423 1.00 134.08 ? 146 HIS A CG  1 
ATOM   960   N ND1 . HIS A 1 124 ? 171.405 138.030 217.675 1.00 134.08 ? 146 HIS A ND1 1 
ATOM   961   C CD2 . HIS A 1 124 ? 169.780 137.955 219.131 1.00 134.08 ? 146 HIS A CD2 1 
ATOM   962   C CE1 . HIS A 1 124 ? 171.051 139.277 217.930 1.00 134.08 ? 146 HIS A CE1 1 
ATOM   963   N NE2 . HIS A 1 124 ? 170.066 139.259 218.810 1.00 134.08 ? 146 HIS A NE2 1 
ATOM   964   N N   . GLN A 1 125 ? 171.231 132.838 216.465 1.00 137.62 ? 147 GLN A N   1 
ATOM   965   C CA  . GLN A 1 125 ? 172.201 131.912 215.897 1.00 137.62 ? 147 GLN A CA  1 
ATOM   966   C C   . GLN A 1 125 ? 172.484 132.219 214.434 1.00 137.62 ? 147 GLN A C   1 
ATOM   967   O O   . GLN A 1 125 ? 173.524 131.803 213.912 1.00 137.62 ? 147 GLN A O   1 
ATOM   968   C CB  . GLN A 1 125 ? 171.707 130.472 216.041 1.00 137.62 ? 147 GLN A CB  1 
ATOM   969   C CG  . GLN A 1 125 ? 171.763 129.935 217.457 1.00 137.62 ? 147 GLN A CG  1 
ATOM   970   C CD  . GLN A 1 125 ? 170.820 128.769 217.672 1.00 137.62 ? 147 GLN A CD  1 
ATOM   971   O OE1 . GLN A 1 125 ? 171.228 127.700 218.123 1.00 137.62 ? 147 GLN A OE1 1 
ATOM   972   N NE2 . GLN A 1 125 ? 169.549 128.969 217.347 1.00 137.62 ? 147 GLN A NE2 1 
ATOM   973   N N   . SER A 1 126 ? 171.576 132.927 213.759 1.00 137.24 ? 148 SER A N   1 
ATOM   974   C CA  . SER A 1 126 ? 171.828 133.336 212.383 1.00 137.24 ? 148 SER A CA  1 
ATOM   975   C C   . SER A 1 126 ? 172.906 134.408 212.305 1.00 137.24 ? 148 SER A C   1 
ATOM   976   O O   . SER A 1 126 ? 173.600 134.512 211.287 1.00 137.24 ? 148 SER A O   1 
ATOM   977   C CB  . SER A 1 126 ? 170.534 133.834 211.743 1.00 137.24 ? 148 SER A CB  1 
ATOM   978   O OG  . SER A 1 126 ? 169.723 134.501 212.693 1.00 137.24 ? 148 SER A OG  1 
ATOM   979   N N   . SER A 1 127 ? 173.055 135.214 213.358 1.00 137.69 ? 149 SER A N   1 
ATOM   980   C CA  . SER A 1 127 ? 174.077 136.256 213.353 1.00 137.69 ? 149 SER A CA  1 
ATOM   981   C C   . SER A 1 127 ? 175.475 135.657 213.284 1.00 137.69 ? 149 SER A C   1 
ATOM   982   O O   . SER A 1 127 ? 176.341 136.162 212.560 1.00 137.69 ? 149 SER A O   1 
ATOM   983   C CB  . SER A 1 127 ? 173.932 137.139 214.591 1.00 137.69 ? 149 SER A CB  1 
ATOM   984   O OG  . SER A 1 127 ? 175.028 138.029 214.715 1.00 137.69 ? 149 SER A OG  1 
ATOM   985   N N   . VAL A 1 128 ? 175.716 134.579 214.031 1.00 141.54 ? 150 VAL A N   1 
ATOM   986   C CA  . VAL A 1 128 ? 177.033 133.954 214.012 1.00 141.54 ? 150 VAL A CA  1 
ATOM   987   C C   . VAL A 1 128 ? 177.194 133.046 212.797 1.00 141.54 ? 150 VAL A C   1 
ATOM   988   O O   . VAL A 1 128 ? 178.316 132.834 212.324 1.00 141.54 ? 150 VAL A O   1 
ATOM   989   C CB  . VAL A 1 128 ? 177.278 133.198 215.330 1.00 141.54 ? 150 VAL A CB  1 
ATOM   990   C CG1 . VAL A 1 128 ? 176.268 132.086 215.500 1.00 141.54 ? 150 VAL A CG1 1 
ATOM   991   C CG2 . VAL A 1 128 ? 178.697 132.646 215.384 1.00 141.54 ? 150 VAL A CG2 1 
ATOM   992   N N   . TRP A 1 129 ? 176.092 132.516 212.259 1.00 133.23 ? 151 TRP A N   1 
ATOM   993   C CA  . TRP A 1 129 ? 176.191 131.657 211.084 1.00 133.23 ? 151 TRP A CA  1 
ATOM   994   C C   . TRP A 1 129 ? 176.797 132.405 209.905 1.00 133.23 ? 151 TRP A C   1 
ATOM   995   O O   . TRP A 1 129 ? 177.683 131.881 209.220 1.00 133.23 ? 151 TRP A O   1 
ATOM   996   C CB  . TRP A 1 129 ? 174.815 131.104 210.714 1.00 133.23 ? 151 TRP A CB  1 
ATOM   997   C CG  . TRP A 1 129 ? 174.457 129.862 211.454 1.00 133.23 ? 151 TRP A CG  1 
ATOM   998   C CD1 . TRP A 1 129 ? 175.316 128.925 211.938 1.00 133.23 ? 151 TRP A CD1 1 
ATOM   999   C CD2 . TRP A 1 129 ? 173.140 129.415 211.796 1.00 133.23 ? 151 TRP A CD2 1 
ATOM   1000  N NE1 . TRP A 1 129 ? 174.619 127.920 212.563 1.00 133.23 ? 151 TRP A NE1 1 
ATOM   1001  C CE2 . TRP A 1 129 ? 173.280 128.199 212.489 1.00 133.23 ? 151 TRP A CE2 1 
ATOM   1002  C CE3 . TRP A 1 129 ? 171.858 129.926 211.583 1.00 133.23 ? 151 TRP A CE3 1 
ATOM   1003  C CZ2 . TRP A 1 129 ? 172.188 127.485 212.971 1.00 133.23 ? 151 TRP A CZ2 1 
ATOM   1004  C CZ3 . TRP A 1 129 ? 170.774 129.217 212.063 1.00 133.23 ? 151 TRP A CZ3 1 
ATOM   1005  C CH2 . TRP A 1 129 ? 170.946 128.010 212.748 1.00 133.23 ? 151 TRP A CH2 1 
ATOM   1006  N N   . PHE A 1 130 ? 176.351 133.642 209.671 1.00 145.13 ? 152 PHE A N   1 
ATOM   1007  C CA  . PHE A 1 130 ? 176.923 134.439 208.590 1.00 145.13 ? 152 PHE A CA  1 
ATOM   1008  C C   . PHE A 1 130 ? 178.416 134.634 208.803 1.00 145.13 ? 152 PHE A C   1 
ATOM   1009  O O   . PHE A 1 130 ? 179.208 134.486 207.866 1.00 145.13 ? 152 PHE A O   1 
ATOM   1010  C CB  . PHE A 1 130 ? 176.176 135.777 208.484 1.00 145.13 ? 152 PHE A CB  1 
ATOM   1011  C CG  . PHE A 1 130 ? 176.744 136.744 207.461 1.00 145.13 ? 152 PHE A CG  1 
ATOM   1012  C CD1 . PHE A 1 130 ? 177.998 137.322 207.616 1.00 145.13 ? 152 PHE A CD1 1 
ATOM   1013  C CD2 . PHE A 1 130 ? 176.023 137.044 206.318 1.00 145.13 ? 152 PHE A CD2 1 
ATOM   1014  C CE1 . PHE A 1 130 ? 178.503 138.188 206.673 1.00 145.13 ? 152 PHE A CE1 1 
ATOM   1015  C CE2 . PHE A 1 130 ? 176.529 137.914 205.369 1.00 145.13 ? 152 PHE A CE2 1 
ATOM   1016  C CZ  . PHE A 1 130 ? 177.769 138.486 205.549 1.00 145.13 ? 152 PHE A CZ  1 
ATOM   1017  N N   . GLU A 1 131 ? 178.823 134.952 210.032 1.00 153.45 ? 153 GLU A N   1 
ATOM   1018  C CA  . GLU A 1 131 ? 180.248 135.077 210.307 1.00 153.45 ? 153 GLU A CA  1 
ATOM   1019  C C   . GLU A 1 131 ? 180.941 133.721 210.273 1.00 153.45 ? 153 GLU A C   1 
ATOM   1020  O O   . GLU A 1 131 ? 182.144 133.650 209.998 1.00 153.45 ? 153 GLU A O   1 
ATOM   1021  C CB  . GLU A 1 131 ? 180.470 135.761 211.656 1.00 153.45 ? 153 GLU A CB  1 
ATOM   1022  C CG  . GLU A 1 131 ? 181.806 136.480 211.763 1.00 153.45 ? 153 GLU A CG  1 
ATOM   1023  C CD  . GLU A 1 131 ? 181.932 137.630 210.777 1.00 153.45 ? 153 GLU A CD  1 
ATOM   1024  O OE1 . GLU A 1 131 ? 180.901 138.260 210.457 1.00 153.45 ? 153 GLU A OE1 1 
ATOM   1025  O OE2 . GLU A 1 131 ? 183.062 137.899 210.316 1.00 153.45 ? 153 GLU A OE2 1 
ATOM   1026  N N   . MET A 1 132 ? 180.206 132.638 210.543 1.00 151.52 ? 154 MET A N   1 
ATOM   1027  C CA  . MET A 1 132 ? 180.819 131.315 210.505 1.00 151.52 ? 154 MET A CA  1 
ATOM   1028  C C   . MET A 1 132 ? 181.162 130.904 209.077 1.00 151.52 ? 154 MET A C   1 
ATOM   1029  O O   . MET A 1 132 ? 182.247 130.368 208.826 1.00 151.52 ? 154 MET A O   1 
ATOM   1030  C CB  . MET A 1 132 ? 179.906 130.284 211.166 1.00 151.52 ? 154 MET A CB  1 
ATOM   1031  C CG  . MET A 1 132 ? 180.305 128.846 210.895 1.00 151.52 ? 154 MET A CG  1 
ATOM   1032  S SD  . MET A 1 132 ? 180.217 127.817 212.372 1.00 151.52 ? 154 MET A SD  1 
ATOM   1033  C CE  . MET A 1 132 ? 178.452 127.563 212.514 1.00 151.52 ? 154 MET A CE  1 
ATOM   1034  N N   . MET A 1 133 ? 180.260 131.148 208.123 1.00 150.14 ? 155 MET A N   1 
ATOM   1035  C CA  . MET A 1 133 ? 180.622 130.895 206.734 1.00 150.14 ? 155 MET A CA  1 
ATOM   1036  C C   . MET A 1 133 ? 181.401 132.045 206.113 1.00 150.14 ? 155 MET A C   1 
ATOM   1037  O O   . MET A 1 133 ? 181.888 131.903 204.985 1.00 150.14 ? 155 MET A O   1 
ATOM   1038  C CB  . MET A 1 133 ? 179.391 130.589 205.869 1.00 150.14 ? 155 MET A CB  1 
ATOM   1039  C CG  . MET A 1 133 ? 178.600 131.795 205.383 1.00 150.14 ? 155 MET A CG  1 
ATOM   1040  S SD  . MET A 1 133 ? 176.878 131.384 205.018 1.00 150.14 ? 155 MET A SD  1 
ATOM   1041  C CE  . MET A 1 133 ? 176.075 131.600 206.596 1.00 150.14 ? 155 MET A CE  1 
ATOM   1042  N N   . ARG A 1 134 ? 181.534 133.172 206.814 1.00 156.78 ? 156 ARG A N   1 
ATOM   1043  C CA  . ARG A 1 134 ? 182.412 134.237 206.347 1.00 156.78 ? 156 ARG A CA  1 
ATOM   1044  C C   . ARG A 1 134 ? 183.879 133.839 206.429 1.00 156.78 ? 156 ARG A C   1 
ATOM   1045  O O   . ARG A 1 134 ? 184.704 134.398 205.698 1.00 156.78 ? 156 ARG A O   1 
ATOM   1046  C CB  . ARG A 1 134 ? 182.168 135.514 207.156 1.00 156.78 ? 156 ARG A CB  1 
ATOM   1047  C CG  . ARG A 1 134 ? 182.728 136.782 206.527 1.00 156.78 ? 156 ARG A CG  1 
ATOM   1048  C CD  . ARG A 1 134 ? 182.356 136.891 205.057 1.00 156.78 ? 156 ARG A CD  1 
ATOM   1049  N NE  . ARG A 1 134 ? 180.916 136.812 204.845 1.00 156.78 ? 156 ARG A NE  1 
ATOM   1050  C CZ  . ARG A 1 134 ? 180.325 135.955 204.024 1.00 156.78 ? 156 ARG A CZ  1 
ATOM   1051  N NH1 . ARG A 1 134 ? 181.024 135.083 203.315 1.00 156.78 ? 156 ARG A NH1 1 
ATOM   1052  N NH2 . ARG A 1 134 ? 179.001 135.972 203.910 1.00 156.78 ? 156 ARG A NH2 1 
ATOM   1053  N N   . VAL A 1 135 ? 184.220 132.883 207.295 1.00 155.63 ? 157 VAL A N   1 
ATOM   1054  C CA  . VAL A 1 135 ? 185.593 132.408 207.419 1.00 155.63 ? 157 VAL A CA  1 
ATOM   1055  C C   . VAL A 1 135 ? 185.841 131.122 206.642 1.00 155.63 ? 157 VAL A C   1 
ATOM   1056  O O   . VAL A 1 135 ? 187.008 130.736 206.466 1.00 155.63 ? 157 VAL A O   1 
ATOM   1057  C CB  . VAL A 1 135 ? 185.982 132.210 208.900 1.00 155.63 ? 157 VAL A CB  1 
ATOM   1058  C CG1 . VAL A 1 135 ? 185.490 133.381 209.735 1.00 155.63 ? 157 VAL A CG1 1 
ATOM   1059  C CG2 . VAL A 1 135 ? 185.417 130.906 209.430 1.00 155.63 ? 157 VAL A CG2 1 
ATOM   1060  N N   . TYR A 1 136 ? 184.792 130.448 206.175 1.00 147.37 ? 158 TYR A N   1 
ATOM   1061  C CA  . TYR A 1 136 ? 184.929 129.274 205.323 1.00 147.37 ? 158 TYR A CA  1 
ATOM   1062  C C   . TYR A 1 136 ? 184.532 129.558 203.880 1.00 147.37 ? 158 TYR A C   1 
ATOM   1063  O O   . TYR A 1 136 ? 184.463 128.627 203.071 1.00 147.37 ? 158 TYR A O   1 
ATOM   1064  C CB  . TYR A 1 136 ? 184.103 128.112 205.880 1.00 147.37 ? 158 TYR A CB  1 
ATOM   1065  C CG  . TYR A 1 136 ? 184.495 127.694 207.280 1.00 147.37 ? 158 TYR A CG  1 
ATOM   1066  C CD1 . TYR A 1 136 ? 185.799 127.843 207.732 1.00 147.37 ? 158 TYR A CD1 1 
ATOM   1067  C CD2 . TYR A 1 136 ? 183.560 127.151 208.150 1.00 147.37 ? 158 TYR A CD2 1 
ATOM   1068  C CE1 . TYR A 1 136 ? 186.159 127.462 209.011 1.00 147.37 ? 158 TYR A CE1 1 
ATOM   1069  C CE2 . TYR A 1 136 ? 183.910 126.767 209.429 1.00 147.37 ? 158 TYR A CE2 1 
ATOM   1070  C CZ  . TYR A 1 136 ? 185.210 126.926 209.854 1.00 147.37 ? 158 TYR A CZ  1 
ATOM   1071  O OH  . TYR A 1 136 ? 185.560 126.545 211.129 1.00 147.37 ? 158 TYR A OH  1 
ATOM   1072  N N   . SER A 1 137 ? 184.255 130.819 203.547 1.00 144.75 ? 159 SER A N   1 
ATOM   1073  C CA  . SER A 1 137 ? 183.985 131.269 202.182 1.00 144.75 ? 159 SER A CA  1 
ATOM   1074  C C   . SER A 1 137 ? 182.765 130.594 201.565 1.00 144.75 ? 159 SER A C   1 
ATOM   1075  O O   . SER A 1 137 ? 182.631 130.558 200.338 1.00 144.75 ? 159 SER A O   1 
ATOM   1076  C CB  . SER A 1 137 ? 185.208 131.065 201.279 1.00 144.75 ? 159 SER A CB  1 
ATOM   1077  O OG  . SER A 1 137 ? 185.234 129.753 200.745 1.00 144.75 ? 159 SER A OG  1 
ATOM   1078  N N   . TRP A 1 138 ? 181.868 130.053 202.384 1.00 138.27 ? 160 TRP A N   1 
ATOM   1079  C CA  . TRP A 1 138 ? 180.645 129.466 201.856 1.00 138.27 ? 160 TRP A CA  1 
ATOM   1080  C C   . TRP A 1 138 ? 179.722 130.555 201.326 1.00 138.27 ? 160 TRP A C   1 
ATOM   1081  O O   . TRP A 1 138 ? 179.581 131.621 201.931 1.00 138.27 ? 160 TRP A O   1 
ATOM   1082  C CB  . TRP A 1 138 ? 179.927 128.658 202.933 1.00 138.27 ? 160 TRP A CB  1 
ATOM   1083  C CG  . TRP A 1 138 ? 180.577 127.353 203.250 1.00 138.27 ? 160 TRP A CG  1 
ATOM   1084  C CD1 . TRP A 1 138 ? 181.176 126.501 202.373 1.00 138.27 ? 160 TRP A CD1 1 
ATOM   1085  C CD2 . TRP A 1 138 ? 180.689 126.746 204.541 1.00 138.27 ? 160 TRP A CD2 1 
ATOM   1086  N NE1 . TRP A 1 138 ? 181.658 125.400 203.038 1.00 138.27 ? 160 TRP A NE1 1 
ATOM   1087  C CE2 . TRP A 1 138 ? 181.370 125.527 204.371 1.00 138.27 ? 160 TRP A CE2 1 
ATOM   1088  C CE3 . TRP A 1 138 ? 180.279 127.116 205.824 1.00 138.27 ? 160 TRP A CE3 1 
ATOM   1089  C CZ2 . TRP A 1 138 ? 181.652 124.677 205.435 1.00 138.27 ? 160 TRP A CZ2 1 
ATOM   1090  C CZ3 . TRP A 1 138 ? 180.559 126.271 206.878 1.00 138.27 ? 160 TRP A CZ3 1 
ATOM   1091  C CH2 . TRP A 1 138 ? 181.238 125.065 206.678 1.00 138.27 ? 160 TRP A CH2 1 
ATOM   1092  N N   . ASN A 1 139 ? 179.092 130.284 200.185 1.00 134.36 ? 161 ASN A N   1 
ATOM   1093  C CA  . ASN A 1 139 ? 178.141 131.216 199.596 1.00 134.36 ? 161 ASN A CA  1 
ATOM   1094  C C   . ASN A 1 139 ? 176.847 130.571 199.129 1.00 134.36 ? 161 ASN A C   1 
ATOM   1095  O O   . ASN A 1 139 ? 175.844 131.283 198.997 1.00 134.36 ? 161 ASN A O   1 
ATOM   1096  C CB  . ASN A 1 139 ? 178.780 131.961 198.414 1.00 134.36 ? 161 ASN A CB  1 
ATOM   1097  C CG  . ASN A 1 139 ? 178.467 131.318 197.077 1.00 134.36 ? 161 ASN A CG  1 
ATOM   1098  O OD1 . ASN A 1 139 ? 177.447 131.615 196.453 1.00 134.36 ? 161 ASN A OD1 1 
ATOM   1099  N ND2 . ASN A 1 139 ? 179.345 130.428 196.630 1.00 134.36 ? 161 ASN A ND2 1 
ATOM   1100  N N   . HIS A 1 140 ? 176.825 129.265 198.878 1.00 138.91 ? 162 HIS A N   1 
ATOM   1101  C CA  . HIS A 1 140 ? 175.632 128.573 198.396 1.00 138.91 ? 162 HIS A CA  1 
ATOM   1102  C C   . HIS A 1 140 ? 175.020 127.807 199.563 1.00 138.91 ? 162 HIS A C   1 
ATOM   1103  O O   . HIS A 1 140 ? 175.420 126.677 199.857 1.00 138.91 ? 162 HIS A O   1 
ATOM   1104  C CB  . HIS A 1 140 ? 175.977 127.649 197.234 1.00 138.91 ? 162 HIS A CB  1 
ATOM   1105  C CG  . HIS A 1 140 ? 176.239 128.369 195.949 1.00 138.91 ? 162 HIS A CG  1 
ATOM   1106  N ND1 . HIS A 1 140 ? 175.500 129.459 195.543 1.00 138.91 ? 162 HIS A ND1 1 
ATOM   1107  C CD2 . HIS A 1 140 ? 177.160 128.157 194.979 1.00 138.91 ? 162 HIS A CD2 1 
ATOM   1108  C CE1 . HIS A 1 140 ? 175.952 129.887 194.378 1.00 138.91 ? 162 HIS A CE1 1 
ATOM   1109  N NE2 . HIS A 1 140 ? 176.960 129.114 194.014 1.00 138.91 ? 162 HIS A NE2 1 
ATOM   1110  N N   . ILE A 1 141 ? 174.044 128.422 200.225 1.00 121.85 ? 163 ILE A N   1 
ATOM   1111  C CA  . ILE A 1 141 ? 173.382 127.827 201.377 1.00 121.85 ? 163 ILE A CA  1 
ATOM   1112  C C   . ILE A 1 141 ? 171.890 127.736 201.094 1.00 121.85 ? 163 ILE A C   1 
ATOM   1113  O O   . ILE A 1 141 ? 171.338 128.508 200.304 1.00 121.85 ? 163 ILE A O   1 
ATOM   1114  C CB  . ILE A 1 141 ? 173.645 128.626 202.673 1.00 121.85 ? 163 ILE A CB  1 
ATOM   1115  C CG1 . ILE A 1 141 ? 172.679 129.806 202.784 1.00 121.85 ? 163 ILE A CG1 1 
ATOM   1116  C CG2 . ILE A 1 141 ? 175.085 129.113 202.721 1.00 121.85 ? 163 ILE A CG2 1 
ATOM   1117  C CD1 . ILE A 1 141 ? 173.007 130.762 203.906 1.00 121.85 ? 163 ILE A CD1 1 
ATOM   1118  N N   . ILE A 1 142 ? 171.240 126.769 201.735 1.00 111.14 ? 164 ILE A N   1 
ATOM   1119  C CA  . ILE A 1 142 ? 169.798 126.583 201.629 1.00 111.14 ? 164 ILE A CA  1 
ATOM   1120  C C   . ILE A 1 142 ? 169.236 126.445 203.035 1.00 111.14 ? 164 ILE A C   1 
ATOM   1121  O O   . ILE A 1 142 ? 169.615 125.528 203.773 1.00 111.14 ? 164 ILE A O   1 
ATOM   1122  C CB  . ILE A 1 142 ? 169.432 125.362 200.770 1.00 111.14 ? 164 ILE A CB  1 
ATOM   1123  C CG1 . ILE A 1 142 ? 170.353 124.182 201.085 1.00 111.14 ? 164 ILE A CG1 1 
ATOM   1124  C CG2 . ILE A 1 142 ? 169.504 125.715 199.296 1.00 111.14 ? 164 ILE A CG2 1 
ATOM   1125  C CD1 . ILE A 1 142 ? 170.141 122.985 200.187 1.00 111.14 ? 164 ILE A CD1 1 
ATOM   1126  N N   . LEU A 1 143 ? 168.342 127.355 203.407 1.00 106.69 ? 165 LEU A N   1 
ATOM   1127  C CA  . LEU A 1 143 ? 167.759 127.344 204.739 1.00 106.69 ? 165 LEU A CA  1 
ATOM   1128  C C   . LEU A 1 143 ? 166.679 126.277 204.843 1.00 106.69 ? 165 LEU A C   1 
ATOM   1129  O O   . LEU A 1 143 ? 165.918 126.046 203.900 1.00 106.69 ? 165 LEU A O   1 
ATOM   1130  C CB  . LEU A 1 143 ? 167.175 128.715 205.076 1.00 106.69 ? 165 LEU A CB  1 
ATOM   1131  C CG  . LEU A 1 143 ? 168.167 129.740 205.622 1.00 106.69 ? 165 LEU A CG  1 
ATOM   1132  C CD1 . LEU A 1 143 ? 167.847 131.127 205.098 1.00 106.69 ? 165 LEU A CD1 1 
ATOM   1133  C CD2 . LEU A 1 143 ? 168.158 129.724 207.139 1.00 106.69 ? 165 LEU A CD2 1 
ATOM   1134  N N   . LEU A 1 144 ? 166.619 125.625 206.003 1.00 105.56 ? 166 LEU A N   1 
ATOM   1135  C CA  . LEU A 1 144 ? 165.603 124.618 206.307 1.00 105.56 ? 166 LEU A CA  1 
ATOM   1136  C C   . LEU A 1 144 ? 165.051 124.958 207.687 1.00 105.56 ? 166 LEU A C   1 
ATOM   1137  O O   . LEU A 1 144 ? 165.606 124.542 208.708 1.00 105.56 ? 166 LEU A O   1 
ATOM   1138  C CB  . LEU A 1 144 ? 166.184 123.212 206.254 1.00 105.56 ? 166 LEU A CB  1 
ATOM   1139  C CG  . LEU A 1 144 ? 165.974 122.452 204.945 1.00 105.56 ? 166 LEU A CG  1 
ATOM   1140  C CD1 . LEU A 1 144 ? 167.014 122.861 203.915 1.00 105.56 ? 166 LEU A CD1 1 
ATOM   1141  C CD2 . LEU A 1 144 ? 166.012 120.954 205.186 1.00 105.56 ? 166 LEU A CD2 1 
ATOM   1142  N N   . VAL A 1 145 ? 163.955 125.714 207.715 1.00 117.70 ? 167 VAL A N   1 
ATOM   1143  C CA  . VAL A 1 145 ? 163.379 126.213 208.954 1.00 117.70 ? 167 VAL A CA  1 
ATOM   1144  C C   . VAL A 1 145 ? 161.902 125.850 209.002 1.00 117.70 ? 167 VAL A C   1 
ATOM   1145  O O   . VAL A 1 145 ? 161.277 125.542 207.985 1.00 117.70 ? 167 VAL A O   1 
ATOM   1146  C CB  . VAL A 1 145 ? 163.555 127.738 209.103 1.00 117.70 ? 167 VAL A CB  1 
ATOM   1147  C CG1 . VAL A 1 145 ? 165.021 128.088 209.273 1.00 117.70 ? 167 VAL A CG1 1 
ATOM   1148  C CG2 . VAL A 1 145 ? 162.967 128.454 207.899 1.00 117.70 ? 167 VAL A CG2 1 
ATOM   1149  N N   . SER A 1 146 ? 161.350 125.887 210.211 1.00 131.28 ? 168 SER A N   1 
ATOM   1150  C CA  . SER A 1 146 ? 159.933 125.639 210.408 1.00 131.28 ? 168 SER A CA  1 
ATOM   1151  C C   . SER A 1 146 ? 159.120 126.878 210.037 1.00 131.28 ? 168 SER A C   1 
ATOM   1152  O O   . SER A 1 146 ? 159.653 127.975 209.850 1.00 131.28 ? 168 SER A O   1 
ATOM   1153  C CB  . SER A 1 146 ? 159.658 125.230 211.854 1.00 131.28 ? 168 SER A CB  1 
ATOM   1154  O OG  . SER A 1 146 ? 160.714 124.438 212.370 1.00 131.28 ? 168 SER A OG  1 
ATOM   1155  N N   . ASP A 1 147 ? 157.808 126.692 209.925 1.00 144.74 ? 169 ASP A N   1 
ATOM   1156  C CA  . ASP A 1 147 ? 156.903 127.783 209.595 1.00 144.74 ? 169 ASP A CA  1 
ATOM   1157  C C   . ASP A 1 147 ? 156.362 128.495 210.828 1.00 144.74 ? 169 ASP A C   1 
ATOM   1158  O O   . ASP A 1 147 ? 155.519 129.387 210.692 1.00 144.74 ? 169 ASP A O   1 
ATOM   1159  C CB  . ASP A 1 147 ? 155.741 127.266 208.736 1.00 144.74 ? 169 ASP A CB  1 
ATOM   1160  C CG  . ASP A 1 147 ? 155.049 126.059 209.346 1.00 144.74 ? 169 ASP A CG  1 
ATOM   1161  O OD1 . ASP A 1 147 ? 154.938 125.992 210.588 1.00 144.74 ? 169 ASP A OD1 1 
ATOM   1162  O OD2 . ASP A 1 147 ? 154.619 125.172 208.579 1.00 144.74 ? 169 ASP A OD2 1 
ATOM   1163  N N   . ASP A 1 148 ? 156.827 128.126 212.018 1.00 138.53 ? 170 ASP A N   1 
ATOM   1164  C CA  . ASP A 1 148 ? 156.357 128.726 213.259 1.00 138.53 ? 170 ASP A CA  1 
ATOM   1165  C C   . ASP A 1 148 ? 156.966 130.118 213.418 1.00 138.53 ? 170 ASP A C   1 
ATOM   1166  O O   . ASP A 1 148 ? 157.619 130.648 212.515 1.00 138.53 ? 170 ASP A O   1 
ATOM   1167  C CB  . ASP A 1 148 ? 156.694 127.823 214.441 1.00 138.53 ? 170 ASP A CB  1 
ATOM   1168  C CG  . ASP A 1 148 ? 158.186 127.581 214.584 1.00 138.53 ? 170 ASP A CG  1 
ATOM   1169  O OD1 . ASP A 1 148 ? 158.930 127.848 213.617 1.00 138.53 ? 170 ASP A OD1 1 
ATOM   1170  O OD2 . ASP A 1 148 ? 158.615 127.126 215.665 1.00 138.53 ? 170 ASP A OD2 1 
ATOM   1171  N N   . HIS A 1 149 ? 156.748 130.732 214.582 1.00 139.96 ? 171 HIS A N   1 
ATOM   1172  C CA  . HIS A 1 149 ? 157.319 132.051 214.835 1.00 139.96 ? 171 HIS A CA  1 
ATOM   1173  C C   . HIS A 1 149 ? 158.842 131.995 214.871 1.00 139.96 ? 171 HIS A C   1 
ATOM   1174  O O   . HIS A 1 149 ? 159.513 132.892 214.348 1.00 139.96 ? 171 HIS A O   1 
ATOM   1175  C CB  . HIS A 1 149 ? 156.763 132.626 216.138 1.00 139.96 ? 171 HIS A CB  1 
ATOM   1176  C CG  . HIS A 1 149 ? 157.382 132.047 217.372 1.00 139.96 ? 171 HIS A CG  1 
ATOM   1177  N ND1 . HIS A 1 149 ? 156.990 130.838 217.906 1.00 139.96 ? 171 HIS A ND1 1 
ATOM   1178  C CD2 . HIS A 1 149 ? 158.370 132.509 218.174 1.00 139.96 ? 171 HIS A CD2 1 
ATOM   1179  C CE1 . HIS A 1 149 ? 157.707 130.582 218.985 1.00 139.96 ? 171 HIS A CE1 1 
ATOM   1180  N NE2 . HIS A 1 149 ? 158.552 131.581 219.170 1.00 139.96 ? 171 HIS A NE2 1 
ATOM   1181  N N   . GLU A 1 150 ? 159.407 130.949 215.479 1.00 134.58 ? 172 GLU A N   1 
ATOM   1182  C CA  . GLU A 1 150 ? 160.860 130.839 215.565 1.00 134.58 ? 172 GLU A CA  1 
ATOM   1183  C C   . GLU A 1 150 ? 161.479 130.628 214.191 1.00 134.58 ? 172 GLU A C   1 
ATOM   1184  O O   . GLU A 1 150 ? 162.470 131.277 213.839 1.00 134.58 ? 172 GLU A O   1 
ATOM   1185  C CB  . GLU A 1 150 ? 161.248 129.701 216.509 1.00 134.58 ? 172 GLU A CB  1 
ATOM   1186  C CG  . GLU A 1 150 ? 161.615 130.155 217.911 1.00 134.58 ? 172 GLU A CG  1 
ATOM   1187  C CD  . GLU A 1 150 ? 163.034 130.682 218.003 1.00 134.58 ? 172 GLU A CD  1 
ATOM   1188  O OE1 . GLU A 1 150 ? 163.747 130.667 216.978 1.00 134.58 ? 172 GLU A OE1 1 
ATOM   1189  O OE2 . GLU A 1 150 ? 163.437 131.113 219.104 1.00 134.58 ? 172 GLU A OE2 1 
ATOM   1190  N N   . GLY A 1 151 ? 160.908 129.718 213.399 1.00 126.81 ? 173 GLY A N   1 
ATOM   1191  C CA  . GLY A 1 151 ? 161.447 129.467 212.074 1.00 126.81 ? 173 GLY A CA  1 
ATOM   1192  C C   . GLY A 1 151 ? 161.388 130.689 211.180 1.00 126.81 ? 173 GLY A C   1 
ATOM   1193  O O   . GLY A 1 151 ? 162.342 130.990 210.458 1.00 126.81 ? 173 GLY A O   1 
ATOM   1194  N N   . ARG A 1 152 ? 160.265 131.408 211.210 1.00 132.85 ? 174 ARG A N   1 
ATOM   1195  C CA  . ARG A 1 152 ? 160.168 132.649 210.452 1.00 132.85 ? 174 ARG A CA  1 
ATOM   1196  C C   . ARG A 1 152 ? 161.130 133.699 210.992 1.00 132.85 ? 174 ARG A C   1 
ATOM   1197  O O   . ARG A 1 152 ? 161.762 134.426 210.217 1.00 132.85 ? 174 ARG A O   1 
ATOM   1198  C CB  . ARG A 1 152 ? 158.732 133.169 210.477 1.00 132.85 ? 174 ARG A CB  1 
ATOM   1199  C CG  . ARG A 1 152 ? 157.882 132.688 209.314 1.00 132.85 ? 174 ARG A CG  1 
ATOM   1200  C CD  . ARG A 1 152 ? 156.610 133.509 209.184 1.00 132.85 ? 174 ARG A CD  1 
ATOM   1201  N NE  . ARG A 1 152 ? 156.063 133.884 210.483 1.00 132.85 ? 174 ARG A NE  1 
ATOM   1202  C CZ  . ARG A 1 152 ? 155.351 133.078 211.259 1.00 132.85 ? 174 ARG A CZ  1 
ATOM   1203  N NH1 . ARG A 1 152 ? 155.076 131.836 210.897 1.00 132.85 ? 174 ARG A NH1 1 
ATOM   1204  N NH2 . ARG A 1 152 ? 154.903 133.530 212.426 1.00 132.85 ? 174 ARG A NH2 1 
ATOM   1205  N N   . ALA A 1 153 ? 161.253 133.797 212.318 1.00 128.65 ? 175 ALA A N   1 
ATOM   1206  C CA  . ALA A 1 153 ? 162.167 134.773 212.901 1.00 128.65 ? 175 ALA A CA  1 
ATOM   1207  C C   . ALA A 1 153 ? 163.621 134.406 212.645 1.00 128.65 ? 175 ALA A C   1 
ATOM   1208  O O   . ALA A 1 153 ? 164.474 135.294 212.543 1.00 128.65 ? 175 ALA A O   1 
ATOM   1209  C CB  . ALA A 1 153 ? 161.912 134.912 214.401 1.00 128.65 ? 175 ALA A CB  1 
ATOM   1210  N N   . ALA A 1 154 ? 163.927 133.111 212.554 1.00 124.60 ? 176 ALA A N   1 
ATOM   1211  C CA  . ALA A 1 154 ? 165.302 132.695 212.303 1.00 124.60 ? 176 ALA A CA  1 
ATOM   1212  C C   . ALA A 1 154 ? 165.775 133.136 210.925 1.00 124.60 ? 176 ALA A C   1 
ATOM   1213  O O   . ALA A 1 154 ? 166.914 133.591 210.771 1.00 124.60 ? 176 ALA A O   1 
ATOM   1214  C CB  . ALA A 1 154 ? 165.430 131.181 212.455 1.00 124.60 ? 176 ALA A CB  1 
ATOM   1215  N N   . GLN A 1 155 ? 164.918 133.012 209.910 1.00 120.23 ? 177 GLN A N   1 
ATOM   1216  C CA  . GLN A 1 155 ? 165.355 133.299 208.548 1.00 120.23 ? 177 GLN A CA  1 
ATOM   1217  C C   . GLN A 1 155 ? 165.474 134.796 208.288 1.00 120.23 ? 177 GLN A C   1 
ATOM   1218  O O   . GLN A 1 155 ? 166.388 135.226 207.577 1.00 120.23 ? 177 GLN A O   1 
ATOM   1219  C CB  . GLN A 1 155 ? 164.408 132.649 207.537 1.00 120.23 ? 177 GLN A CB  1 
ATOM   1220  C CG  . GLN A 1 155 ? 163.025 133.263 207.462 1.00 120.23 ? 177 GLN A CG  1 
ATOM   1221  C CD  . GLN A 1 155 ? 162.305 132.908 206.180 1.00 120.23 ? 177 GLN A CD  1 
ATOM   1222  O OE1 . GLN A 1 155 ? 162.140 131.734 205.853 1.00 120.23 ? 177 GLN A OE1 1 
ATOM   1223  N NE2 . GLN A 1 155 ? 161.872 133.923 205.444 1.00 120.23 ? 177 GLN A NE2 1 
ATOM   1224  N N   . LYS A 1 156 ? 164.574 135.607 208.853 1.00 125.91 ? 178 LYS A N   1 
ATOM   1225  C CA  . LYS A 1 156 ? 164.604 137.038 208.564 1.00 125.91 ? 178 LYS A CA  1 
ATOM   1226  C C   . LYS A 1 156 ? 165.880 137.679 209.093 1.00 125.91 ? 178 LYS A C   1 
ATOM   1227  O O   . LYS A 1 156 ? 166.421 138.601 208.473 1.00 125.91 ? 178 LYS A O   1 
ATOM   1228  C CB  . LYS A 1 156 ? 163.374 137.735 209.145 1.00 125.91 ? 178 LYS A CB  1 
ATOM   1229  C CG  . LYS A 1 156 ? 163.055 137.370 210.579 1.00 125.91 ? 178 LYS A CG  1 
ATOM   1230  C CD  . LYS A 1 156 ? 161.803 138.084 211.065 1.00 125.91 ? 178 LYS A CD  1 
ATOM   1231  C CE  . LYS A 1 156 ? 160.639 137.902 210.101 1.00 125.91 ? 178 LYS A CE  1 
ATOM   1232  N NZ  . LYS A 1 156 ? 160.363 136.469 209.810 1.00 125.91 ? 178 LYS A NZ  1 
ATOM   1233  N N   . ARG A 1 157 ? 166.372 137.211 210.241 1.00 128.83 ? 179 ARG A N   1 
ATOM   1234  C CA  . ARG A 1 157 ? 167.652 137.699 210.741 1.00 128.83 ? 179 ARG A CA  1 
ATOM   1235  C C   . ARG A 1 157 ? 168.778 137.343 209.780 1.00 128.83 ? 179 ARG A C   1 
ATOM   1236  O O   . ARG A 1 157 ? 169.594 138.198 209.418 1.00 128.83 ? 179 ARG A O   1 
ATOM   1237  C CB  . ARG A 1 157 ? 167.927 137.127 212.131 1.00 128.83 ? 179 ARG A CB  1 
ATOM   1238  C CG  . ARG A 1 157 ? 167.366 137.964 213.267 1.00 128.83 ? 179 ARG A CG  1 
ATOM   1239  C CD  . ARG A 1 157 ? 168.001 137.589 214.597 1.00 128.83 ? 179 ARG A CD  1 
ATOM   1240  N NE  . ARG A 1 157 ? 169.436 137.848 214.612 1.00 128.83 ? 179 ARG A NE  1 
ATOM   1241  C CZ  . ARG A 1 157 ? 169.981 139.046 214.776 1.00 128.83 ? 179 ARG A CZ  1 
ATOM   1242  N NH1 . ARG A 1 157 ? 169.237 140.126 214.946 1.00 128.83 ? 179 ARG A NH1 1 
ATOM   1243  N NH2 . ARG A 1 157 ? 171.305 139.162 214.772 1.00 128.83 ? 179 ARG A NH2 1 
ATOM   1244  N N   . LEU A 1 158 ? 168.831 136.083 209.345 1.00 129.00 ? 180 LEU A N   1 
ATOM   1245  C CA  . LEU A 1 158 ? 169.871 135.673 208.407 1.00 129.00 ? 180 LEU A CA  1 
ATOM   1246  C C   . LEU A 1 158 ? 169.698 136.352 207.055 1.00 129.00 ? 180 LEU A C   1 
ATOM   1247  O O   . LEU A 1 158 ? 170.682 136.777 206.439 1.00 129.00 ? 180 LEU A O   1 
ATOM   1248  C CB  . LEU A 1 158 ? 169.868 134.154 208.245 1.00 129.00 ? 180 LEU A CB  1 
ATOM   1249  C CG  . LEU A 1 158 ? 171.029 133.575 207.437 1.00 129.00 ? 180 LEU A CG  1 
ATOM   1250  C CD1 . LEU A 1 158 ? 172.351 134.184 207.878 1.00 129.00 ? 180 LEU A CD1 1 
ATOM   1251  C CD2 . LEU A 1 158 ? 171.066 132.065 207.569 1.00 129.00 ? 180 LEU A CD2 1 
ATOM   1252  N N   . GLU A 1 159 ? 168.457 136.455 206.572 1.00 132.36 ? 181 GLU A N   1 
ATOM   1253  C CA  . GLU A 1 159 ? 168.223 137.092 205.281 1.00 132.36 ? 181 GLU A CA  1 
ATOM   1254  C C   . GLU A 1 159 ? 168.623 138.561 205.310 1.00 132.36 ? 181 GLU A C   1 
ATOM   1255  O O   . GLU A 1 159 ? 169.288 139.046 204.387 1.00 132.36 ? 181 GLU A O   1 
ATOM   1256  C CB  . GLU A 1 159 ? 166.758 136.939 204.874 1.00 132.36 ? 181 GLU A CB  1 
ATOM   1257  C CG  . GLU A 1 159 ? 166.425 135.583 204.270 1.00 132.36 ? 181 GLU A CG  1 
ATOM   1258  C CD  . GLU A 1 159 ? 165.110 135.019 204.778 1.00 132.36 ? 181 GLU A CD  1 
ATOM   1259  O OE1 . GLU A 1 159 ? 164.415 135.719 205.543 1.00 132.36 ? 181 GLU A OE1 1 
ATOM   1260  O OE2 . GLU A 1 159 ? 164.772 133.873 204.414 1.00 132.36 ? 181 GLU A OE2 1 
ATOM   1261  N N   . THR A 1 160 ? 168.243 139.283 206.369 1.00 136.96 ? 182 THR A N   1 
ATOM   1262  C CA  . THR A 1 160 ? 168.607 140.693 206.471 1.00 136.96 ? 182 THR A CA  1 
ATOM   1263  C C   . THR A 1 160 ? 170.113 140.878 206.592 1.00 136.96 ? 182 THR A C   1 
ATOM   1264  O O   . THR A 1 160 ? 170.646 141.905 206.159 1.00 136.96 ? 182 THR A O   1 
ATOM   1265  C CB  . THR A 1 160 ? 167.903 141.343 207.662 1.00 136.96 ? 182 THR A CB  1 
ATOM   1266  O OG1 . THR A 1 160 ? 167.936 140.452 208.784 1.00 136.96 ? 182 THR A OG1 1 
ATOM   1267  C CG2 . THR A 1 160 ? 166.458 141.665 207.314 1.00 136.96 ? 182 THR A CG2 1 
ATOM   1268  N N   . LEU A 1 161 ? 170.812 139.904 207.171 1.00 145.79 ? 183 LEU A N   1 
ATOM   1269  C CA  . LEU A 1 161 ? 172.265 139.943 207.241 1.00 145.79 ? 183 LEU A CA  1 
ATOM   1270  C C   . LEU A 1 161 ? 172.933 139.580 205.923 1.00 145.79 ? 183 LEU A C   1 
ATOM   1271  O O   . LEU A 1 161 ? 174.161 139.661 205.832 1.00 145.79 ? 183 LEU A O   1 
ATOM   1272  C CB  . LEU A 1 161 ? 172.769 139.015 208.350 1.00 145.79 ? 183 LEU A CB  1 
ATOM   1273  C CG  . LEU A 1 161 ? 173.108 139.666 209.695 1.00 145.79 ? 183 LEU A CG  1 
ATOM   1274  C CD1 . LEU A 1 161 ? 171.863 140.067 210.467 1.00 145.79 ? 183 LEU A CD1 1 
ATOM   1275  C CD2 . LEU A 1 161 ? 173.972 138.730 210.526 1.00 145.79 ? 183 LEU A CD2 1 
ATOM   1276  N N   . LEU A 1 162 ? 172.168 139.183 204.907 1.00 155.21 ? 184 LEU A N   1 
ATOM   1277  C CA  . LEU A 1 162 ? 172.730 138.840 203.610 1.00 155.21 ? 184 LEU A CA  1 
ATOM   1278  C C   . LEU A 1 162 ? 172.298 139.782 202.494 1.00 155.21 ? 184 LEU A C   1 
ATOM   1279  O O   . LEU A 1 162 ? 172.793 139.647 201.368 1.00 155.21 ? 184 LEU A O   1 
ATOM   1280  C CB  . LEU A 1 162 ? 172.362 137.398 203.234 1.00 155.21 ? 184 LEU A CB  1 
ATOM   1281  C CG  . LEU A 1 162 ? 173.326 136.320 203.737 1.00 155.21 ? 184 LEU A CG  1 
ATOM   1282  C CD1 . LEU A 1 162 ? 172.618 134.983 203.872 1.00 155.21 ? 184 LEU A CD1 1 
ATOM   1283  C CD2 . LEU A 1 162 ? 174.533 136.201 202.821 1.00 155.21 ? 184 LEU A CD2 1 
ATOM   1284  N N   . GLU A 1 163 ? 171.391 140.725 202.762 1.00 164.93 ? 185 GLU A N   1 
ATOM   1285  C CA  . GLU A 1 163 ? 171.008 141.690 201.735 1.00 164.93 ? 185 GLU A CA  1 
ATOM   1286  C C   . GLU A 1 163 ? 172.175 142.595 201.361 1.00 164.93 ? 185 GLU A C   1 
ATOM   1287  O O   . GLU A 1 163 ? 172.373 142.904 200.180 1.00 164.93 ? 185 GLU A O   1 
ATOM   1288  C CB  . GLU A 1 163 ? 169.816 142.526 202.202 1.00 164.93 ? 185 GLU A CB  1 
ATOM   1289  C CG  . GLU A 1 163 ? 168.756 141.756 202.970 1.00 164.93 ? 185 GLU A CG  1 
ATOM   1290  C CD  . GLU A 1 163 ? 167.948 140.819 202.090 1.00 164.93 ? 185 GLU A CD  1 
ATOM   1291  O OE1 . GLU A 1 163 ? 168.048 140.923 200.849 1.00 164.93 ? 185 GLU A OE1 1 
ATOM   1292  O OE2 . GLU A 1 163 ? 167.208 139.978 202.643 1.00 164.93 ? 185 GLU A OE2 1 
ATOM   1293  N N   . GLU A 1 164 ? 172.955 143.034 202.352 1.00 171.42 ? 186 GLU A N   1 
ATOM   1294  C CA  . GLU A 1 164 ? 174.088 143.909 202.076 1.00 171.42 ? 186 GLU A CA  1 
ATOM   1295  C C   . GLU A 1 164 ? 175.184 143.208 201.284 1.00 171.42 ? 186 GLU A C   1 
ATOM   1296  O O   . GLU A 1 164 ? 176.007 143.885 200.660 1.00 171.42 ? 186 GLU A O   1 
ATOM   1297  C CB  . GLU A 1 164 ? 174.654 144.466 203.385 1.00 171.42 ? 186 GLU A CB  1 
ATOM   1298  C CG  . GLU A 1 164 ? 175.808 143.664 203.964 1.00 171.42 ? 186 GLU A CG  1 
ATOM   1299  C CD  . GLU A 1 164 ? 175.348 142.372 204.603 1.00 171.42 ? 186 GLU A CD  1 
ATOM   1300  O OE1 . GLU A 1 164 ? 174.130 142.230 204.841 1.00 171.42 ? 186 GLU A OE1 1 
ATOM   1301  O OE2 . GLU A 1 164 ? 176.201 141.499 204.868 1.00 171.42 ? 186 GLU A OE2 1 
ATOM   1302  N N   . ARG A 1 165 ? 175.215 141.878 201.292 1.00 169.75 ? 187 ARG A N   1 
ATOM   1303  C CA  . ARG A 1 165 ? 176.162 141.119 200.490 1.00 169.75 ? 187 ARG A CA  1 
ATOM   1304  C C   . ARG A 1 165 ? 175.597 140.723 199.133 1.00 169.75 ? 187 ARG A C   1 
ATOM   1305  O O   . ARG A 1 165 ? 176.257 139.985 198.394 1.00 169.75 ? 187 ARG A O   1 
ATOM   1306  C CB  . ARG A 1 165 ? 176.620 139.871 201.247 1.00 169.75 ? 187 ARG A CB  1 
ATOM   1307  C CG  . ARG A 1 165 ? 177.828 140.101 202.138 1.00 169.75 ? 187 ARG A CG  1 
ATOM   1308  C CD  . ARG A 1 165 ? 178.694 138.856 202.220 1.00 169.75 ? 187 ARG A CD  1 
ATOM   1309  N NE  . ARG A 1 165 ? 179.175 138.441 200.908 1.00 169.75 ? 187 ARG A NE  1 
ATOM   1310  C CZ  . ARG A 1 165 ? 178.760 137.357 200.266 1.00 169.75 ? 187 ARG A CZ  1 
ATOM   1311  N NH1 . ARG A 1 165 ? 177.854 136.547 200.790 1.00 169.75 ? 187 ARG A NH1 1 
ATOM   1312  N NH2 . ARG A 1 165 ? 179.265 137.080 199.067 1.00 169.75 ? 187 ARG A NH2 1 
ATOM   1313  N N   . GLU A 1 166 ? 174.393 141.191 198.798 1.00 176.09 ? 188 GLU A N   1 
ATOM   1314  C CA  . GLU A 1 166 ? 173.761 140.918 197.505 1.00 176.09 ? 188 GLU A CA  1 
ATOM   1315  C C   . GLU A 1 166 ? 173.612 139.418 197.262 1.00 176.09 ? 188 GLU A C   1 
ATOM   1316  O O   . GLU A 1 166 ? 173.780 138.931 196.142 1.00 176.09 ? 188 GLU A O   1 
ATOM   1317  C CB  . GLU A 1 166 ? 174.533 141.580 196.361 1.00 176.09 ? 188 GLU A CB  1 
ATOM   1318  C CG  . GLU A 1 166 ? 174.233 143.059 196.182 1.00 176.09 ? 188 GLU A CG  1 
ATOM   1319  C CD  . GLU A 1 166 ? 174.830 143.913 197.284 1.00 176.09 ? 188 GLU A CD  1 
ATOM   1320  O OE1 . GLU A 1 166 ? 176.060 143.846 197.488 1.00 176.09 ? 188 GLU A OE1 1 
ATOM   1321  O OE2 . GLU A 1 166 ? 174.069 144.650 197.947 1.00 176.09 ? 188 GLU A OE2 1 
ATOM   1322  N N   . SER A 1 167 ? 173.295 138.676 198.321 1.00 164.16 ? 189 SER A N   1 
ATOM   1323  C CA  . SER A 1 167 ? 173.093 137.237 198.237 1.00 164.16 ? 189 SER A CA  1 
ATOM   1324  C C   . SER A 1 167 ? 171.720 136.893 198.792 1.00 164.16 ? 189 SER A C   1 
ATOM   1325  O O   . SER A 1 167 ? 171.362 137.334 199.890 1.00 164.16 ? 189 SER A O   1 
ATOM   1326  C CB  . SER A 1 167 ? 174.182 136.477 199.001 1.00 164.16 ? 189 SER A CB  1 
ATOM   1327  O OG  . SER A 1 167 ? 173.970 135.078 198.931 1.00 164.16 ? 189 SER A OG  1 
ATOM   1328  N N   . LYS A 1 168 ? 170.956 136.110 198.035 1.00 154.93 ? 190 LYS A N   1 
ATOM   1329  C CA  . LYS A 1 168 ? 169.625 135.684 198.442 1.00 154.93 ? 190 LYS A CA  1 
ATOM   1330  C C   . LYS A 1 168 ? 169.624 134.339 199.155 1.00 154.93 ? 190 LYS A C   1 
ATOM   1331  O O   . LYS A 1 168 ? 168.554 133.874 199.565 1.00 154.93 ? 190 LYS A O   1 
ATOM   1332  C CB  . LYS A 1 168 ? 168.696 135.628 197.223 1.00 154.93 ? 190 LYS A CB  1 
ATOM   1333  C CG  . LYS A 1 168 ? 168.723 134.305 196.470 1.00 154.93 ? 190 LYS A CG  1 
ATOM   1334  C CD  . LYS A 1 168 ? 167.872 134.350 195.208 1.00 154.93 ? 190 LYS A CD  1 
ATOM   1335  C CE  . LYS A 1 168 ? 167.835 135.742 194.596 1.00 154.93 ? 190 LYS A CE  1 
ATOM   1336  N NZ  . LYS A 1 168 ? 166.988 135.785 193.373 1.00 154.93 ? 190 LYS A NZ  1 
ATOM   1337  N N   . ALA A 1 169 ? 170.792 133.714 199.319 1.00 140.29 ? 191 ALA A N   1 
ATOM   1338  C CA  . ALA A 1 169 ? 170.916 132.413 199.977 1.00 140.29 ? 191 ALA A CA  1 
ATOM   1339  C C   . ALA A 1 169 ? 170.075 131.352 199.269 1.00 140.29 ? 191 ALA A C   1 
ATOM   1340  O O   . ALA A 1 169 ? 169.325 130.599 199.895 1.00 140.29 ? 191 ALA A O   1 
ATOM   1341  C CB  . ALA A 1 169 ? 170.552 132.507 201.461 1.00 140.29 ? 191 ALA A CB  1 
ATOM   1342  N N   . GLU A 1 170 ? 170.211 131.301 197.943 1.00 137.21 ? 192 GLU A N   1 
ATOM   1343  C CA  . GLU A 1 170 ? 169.528 130.322 197.103 1.00 137.21 ? 192 GLU A CA  1 
ATOM   1344  C C   . GLU A 1 170 ? 168.025 130.322 197.349 1.00 137.21 ? 192 GLU A C   1 
ATOM   1345  O O   . GLU A 1 170 ? 167.330 131.283 197.003 1.00 137.21 ? 192 GLU A O   1 
ATOM   1346  C CB  . GLU A 1 170 ? 170.098 128.922 197.338 1.00 137.21 ? 192 GLU A CB  1 
ATOM   1347  C CG  . GLU A 1 170 ? 171.310 128.591 196.485 1.00 137.21 ? 192 GLU A CG  1 
ATOM   1348  C CD  . GLU A 1 170 ? 172.443 129.579 196.676 1.00 137.21 ? 192 GLU A CD  1 
ATOM   1349  O OE1 . GLU A 1 170 ? 172.741 129.924 197.839 1.00 137.21 ? 192 GLU A OE1 1 
ATOM   1350  O OE2 . GLU A 1 170 ? 173.036 130.011 195.666 1.00 137.21 ? 192 GLU A OE2 1 
ATOM   1351  N N   . LYS A 1 171 ? 167.517 129.248 197.947 1.00 123.87 ? 193 LYS A N   1 
ATOM   1352  C CA  . LYS A 1 171 ? 166.096 129.115 198.221 1.00 123.87 ? 193 LYS A CA  1 
ATOM   1353  C C   . LYS A 1 171 ? 165.906 128.602 199.640 1.00 123.87 ? 193 LYS A C   1 
ATOM   1354  O O   . LYS A 1 171 ? 166.787 127.957 200.213 1.00 123.87 ? 193 LYS A O   1 
ATOM   1355  C CB  . LYS A 1 171 ? 165.412 128.181 197.215 1.00 123.87 ? 193 LYS A CB  1 
ATOM   1356  C CG  . LYS A 1 171 ? 165.597 126.704 197.512 1.00 123.87 ? 193 LYS A CG  1 
ATOM   1357  C CD  . LYS A 1 171 ? 164.591 125.857 196.749 1.00 123.87 ? 193 LYS A CD  1 
ATOM   1358  C CE  . LYS A 1 171 ? 163.168 126.344 196.976 1.00 123.87 ? 193 LYS A CE  1 
ATOM   1359  N NZ  . LYS A 1 171 ? 162.831 126.441 198.424 1.00 123.87 ? 193 LYS A NZ  1 
ATOM   1360  N N   . VAL A 1 172 ? 164.740 128.903 200.203 1.00 114.51 ? 194 VAL A N   1 
ATOM   1361  C CA  . VAL A 1 172 ? 164.392 128.522 201.566 1.00 114.51 ? 194 VAL A CA  1 
ATOM   1362  C C   . VAL A 1 172 ? 163.390 127.380 201.504 1.00 114.51 ? 194 VAL A C   1 
ATOM   1363  O O   . VAL A 1 172 ? 162.385 127.463 200.788 1.00 114.51 ? 194 VAL A O   1 
ATOM   1364  C CB  . VAL A 1 172 ? 163.825 129.712 202.358 1.00 114.51 ? 194 VAL A CB  1 
ATOM   1365  C CG1 . VAL A 1 172 ? 164.950 130.610 202.831 1.00 114.51 ? 194 VAL A CG1 1 
ATOM   1366  C CG2 . VAL A 1 172 ? 162.840 130.499 201.507 1.00 114.51 ? 194 VAL A CG2 1 
ATOM   1367  N N   . LEU A 1 173 ? 163.670 126.310 202.242 1.00 121.52 ? 195 LEU A N   1 
ATOM   1368  C CA  . LEU A 1 173 ? 162.793 125.143 202.300 1.00 121.52 ? 195 LEU A CA  1 
ATOM   1369  C C   . LEU A 1 173 ? 162.000 125.229 203.598 1.00 121.52 ? 195 LEU A C   1 
ATOM   1370  O O   . LEU A 1 173 ? 162.418 124.719 204.638 1.00 121.52 ? 195 LEU A O   1 
ATOM   1371  C CB  . LEU A 1 173 ? 163.594 123.848 202.216 1.00 121.52 ? 195 LEU A CB  1 
ATOM   1372  C CG  . LEU A 1 173 ? 163.885 123.277 200.827 1.00 121.52 ? 195 LEU A CG  1 
ATOM   1373  C CD1 . LEU A 1 173 ? 162.590 122.988 200.083 1.00 121.52 ? 195 LEU A CD1 1 
ATOM   1374  C CD2 . LEU A 1 173 ? 164.781 124.202 200.024 1.00 121.52 ? 195 LEU A CD2 1 
ATOM   1375  N N   . GLN A 1 174 ? 160.846 125.889 203.537 1.00 131.92 ? 196 GLN A N   1 
ATOM   1376  C CA  . GLN A 1 174 ? 159.983 125.972 204.706 1.00 131.92 ? 196 GLN A CA  1 
ATOM   1377  C C   . GLN A 1 174 ? 159.457 124.588 205.061 1.00 131.92 ? 196 GLN A C   1 
ATOM   1378  O O   . GLN A 1 174 ? 158.916 123.875 204.210 1.00 131.92 ? 196 GLN A O   1 
ATOM   1379  C CB  . GLN A 1 174 ? 158.830 126.940 204.449 1.00 131.92 ? 196 GLN A CB  1 
ATOM   1380  C CG  . GLN A 1 174 ? 159.271 128.390 204.322 1.00 131.92 ? 196 GLN A CG  1 
ATOM   1381  C CD  . GLN A 1 174 ? 158.111 129.363 204.367 1.00 131.92 ? 196 GLN A CD  1 
ATOM   1382  O OE1 . GLN A 1 174 ? 157.373 129.422 205.350 1.00 131.92 ? 196 GLN A OE1 1 
ATOM   1383  N NE2 . GLN A 1 174 ? 157.946 130.135 203.299 1.00 131.92 ? 196 GLN A NE2 1 
ATOM   1384  N N   . PHE A 1 175 ? 159.620 124.212 206.323 1.00 143.88 ? 197 PHE A N   1 
ATOM   1385  C CA  . PHE A 1 175 ? 159.361 122.859 206.788 1.00 143.88 ? 197 PHE A CA  1 
ATOM   1386  C C   . PHE A 1 175 ? 158.188 122.865 207.761 1.00 143.88 ? 197 PHE A C   1 
ATOM   1387  O O   . PHE A 1 175 ? 158.119 123.709 208.659 1.00 143.88 ? 197 PHE A O   1 
ATOM   1388  C CB  . PHE A 1 175 ? 160.625 122.283 207.439 1.00 143.88 ? 197 PHE A CB  1 
ATOM   1389  C CG  . PHE A 1 175 ? 160.369 121.453 208.658 1.00 143.88 ? 197 PHE A CG  1 
ATOM   1390  C CD1 . PHE A 1 175 ? 159.857 120.172 208.546 1.00 143.88 ? 197 PHE A CD1 1 
ATOM   1391  C CD2 . PHE A 1 175 ? 160.652 121.950 209.918 1.00 143.88 ? 197 PHE A CD2 1 
ATOM   1392  C CE1 . PHE A 1 175 ? 159.631 119.404 209.667 1.00 143.88 ? 197 PHE A CE1 1 
ATOM   1393  C CE2 . PHE A 1 175 ? 160.424 121.187 211.043 1.00 143.88 ? 197 PHE A CE2 1 
ATOM   1394  C CZ  . PHE A 1 175 ? 159.912 119.913 210.916 1.00 143.88 ? 197 PHE A CZ  1 
ATOM   1395  N N   . ASP A 1 176 ? 157.265 121.923 207.574 1.00 156.87 ? 198 ASP A N   1 
ATOM   1396  C CA  . ASP A 1 176 ? 156.034 121.889 208.357 1.00 156.87 ? 198 ASP A CA  1 
ATOM   1397  C C   . ASP A 1 176 ? 156.292 121.085 209.626 1.00 156.87 ? 198 ASP A C   1 
ATOM   1398  O O   . ASP A 1 176 ? 156.655 119.905 209.532 1.00 156.87 ? 198 ASP A O   1 
ATOM   1399  C CB  . ASP A 1 176 ? 154.905 121.275 207.530 1.00 156.87 ? 198 ASP A CB  1 
ATOM   1400  C CG  . ASP A 1 176 ? 153.741 120.731 208.367 1.00 156.87 ? 198 ASP A CG  1 
ATOM   1401  O OD1 . ASP A 1 176 ? 153.603 121.050 209.565 1.00 156.87 ? 198 ASP A OD1 1 
ATOM   1402  O OD2 . ASP A 1 176 ? 152.941 119.959 207.799 1.00 156.87 ? 198 ASP A OD2 1 
ATOM   1403  N N   . PRO A 1 177 ? 156.116 121.666 210.812 1.00 156.47 ? 199 PRO A N   1 
ATOM   1404  C CA  . PRO A 1 177 ? 156.477 120.959 212.045 1.00 156.47 ? 199 PRO A CA  1 
ATOM   1405  C C   . PRO A 1 177 ? 155.536 119.803 212.345 1.00 156.47 ? 199 PRO A C   1 
ATOM   1406  O O   . PRO A 1 177 ? 154.398 119.743 211.876 1.00 156.47 ? 199 PRO A O   1 
ATOM   1407  C CB  . PRO A 1 177 ? 156.374 122.049 213.115 1.00 156.47 ? 199 PRO A CB  1 
ATOM   1408  C CG  . PRO A 1 177 ? 155.340 122.979 212.580 1.00 156.47 ? 199 PRO A CG  1 
ATOM   1409  C CD  . PRO A 1 177 ? 155.548 122.996 211.087 1.00 156.47 ? 199 PRO A CD  1 
ATOM   1410  N N   . GLY A 1 178 ? 156.038 118.876 213.155 1.00 163.59 ? 200 GLY A N   1 
ATOM   1411  C CA  . GLY A 1 178 ? 155.261 117.706 213.533 1.00 163.59 ? 200 GLY A CA  1 
ATOM   1412  C C   . GLY A 1 178 ? 154.935 116.793 212.372 1.00 163.59 ? 200 GLY A C   1 
ATOM   1413  O O   . GLY A 1 178 ? 153.807 116.293 212.274 1.00 163.59 ? 200 GLY A O   1 
ATOM   1414  N N   . THR A 1 179 ? 155.901 116.561 211.488 1.00 166.22 ? 201 THR A N   1 
ATOM   1415  C CA  . THR A 1 179 ? 155.708 115.724 210.316 1.00 166.22 ? 201 THR A CA  1 
ATOM   1416  C C   . THR A 1 179 ? 156.678 114.551 210.338 1.00 166.22 ? 201 THR A C   1 
ATOM   1417  O O   . THR A 1 179 ? 157.789 114.649 210.867 1.00 166.22 ? 201 THR A O   1 
ATOM   1418  C CB  . THR A 1 179 ? 155.897 116.522 209.021 1.00 166.22 ? 201 THR A CB  1 
ATOM   1419  O OG1 . THR A 1 179 ? 157.075 117.332 209.124 1.00 166.22 ? 201 THR A OG1 1 
ATOM   1420  C CG2 . THR A 1 179 ? 154.690 117.407 208.763 1.00 166.22 ? 201 THR A CG2 1 
ATOM   1421  N N   . LYS A 1 180 ? 156.240 113.437 209.755 1.00 173.22 ? 202 LYS A N   1 
ATOM   1422  C CA  . LYS A 1 180 ? 157.049 112.229 209.648 1.00 173.22 ? 202 LYS A CA  1 
ATOM   1423  C C   . LYS A 1 180 ? 157.605 112.025 208.244 1.00 173.22 ? 202 LYS A C   1 
ATOM   1424  O O   . LYS A 1 180 ? 158.803 111.779 208.081 1.00 173.22 ? 202 LYS A O   1 
ATOM   1425  C CB  . LYS A 1 180 ? 156.223 111.006 210.066 1.00 173.22 ? 202 LYS A CB  1 
ATOM   1426  C CG  . LYS A 1 180 ? 156.294 110.686 211.550 1.00 173.22 ? 202 LYS A CG  1 
ATOM   1427  C CD  . LYS A 1 180 ? 157.732 110.669 212.039 1.00 173.22 ? 202 LYS A CD  1 
ATOM   1428  C CE  . LYS A 1 180 ? 158.455 109.417 211.572 1.00 173.22 ? 202 LYS A CE  1 
ATOM   1429  N NZ  . LYS A 1 180 ? 159.874 109.405 212.011 1.00 173.22 ? 202 LYS A NZ  1 
ATOM   1430  N N   . ASN A 1 181 ? 156.755 112.124 207.223 1.00 161.55 ? 203 ASN A N   1 
ATOM   1431  C CA  . ASN A 1 181 ? 157.187 111.956 205.836 1.00 161.55 ? 203 ASN A CA  1 
ATOM   1432  C C   . ASN A 1 181 ? 157.666 113.300 205.285 1.00 161.55 ? 203 ASN A C   1 
ATOM   1433  O O   . ASN A 1 181 ? 157.058 113.912 204.405 1.00 161.55 ? 203 ASN A O   1 
ATOM   1434  C CB  . ASN A 1 181 ? 156.062 111.369 204.993 1.00 161.55 ? 203 ASN A CB  1 
ATOM   1435  C CG  . ASN A 1 181 ? 156.559 110.773 203.691 1.00 161.55 ? 203 ASN A CG  1 
ATOM   1436  O OD1 . ASN A 1 181 ? 156.315 111.315 202.613 1.00 161.55 ? 203 ASN A OD1 1 
ATOM   1437  N ND2 . ASN A 1 181 ? 157.262 109.651 203.785 1.00 161.55 ? 203 ASN A ND2 1 
ATOM   1438  N N   . VAL A 1 182 ? 158.795 113.757 205.837 1.00 157.58 ? 204 VAL A N   1 
ATOM   1439  C CA  . VAL A 1 182 ? 159.422 114.993 205.371 1.00 157.58 ? 204 VAL A CA  1 
ATOM   1440  C C   . VAL A 1 182 ? 160.286 114.773 204.142 1.00 157.58 ? 204 VAL A C   1 
ATOM   1441  O O   . VAL A 1 182 ? 160.844 115.739 203.605 1.00 157.58 ? 204 VAL A O   1 
ATOM   1442  C CB  . VAL A 1 182 ? 160.247 115.629 206.510 1.00 157.58 ? 204 VAL A CB  1 
ATOM   1443  C CG1 . VAL A 1 182 ? 161.653 115.044 206.555 1.00 157.58 ? 204 VAL A CG1 1 
ATOM   1444  C CG2 . VAL A 1 182 ? 160.284 117.146 206.366 1.00 157.58 ? 204 VAL A CG2 1 
ATOM   1445  N N   . THR A 1 183 ? 160.395 113.530 203.664 1.00 156.26 ? 205 THR A N   1 
ATOM   1446  C CA  . THR A 1 183 ? 161.199 113.239 202.483 1.00 156.26 ? 205 THR A CA  1 
ATOM   1447  C C   . THR A 1 183 ? 160.688 113.956 201.242 1.00 156.26 ? 205 THR A C   1 
ATOM   1448  O O   . THR A 1 183 ? 161.439 114.103 200.273 1.00 156.26 ? 205 THR A O   1 
ATOM   1449  C CB  . THR A 1 183 ? 161.234 111.732 202.227 1.00 156.26 ? 205 THR A CB  1 
ATOM   1450  O OG1 . THR A 1 183 ? 159.897 111.246 202.052 1.00 156.26 ? 205 THR A OG1 1 
ATOM   1451  C CG2 . THR A 1 183 ? 161.874 111.012 203.400 1.00 156.26 ? 205 THR A CG2 1 
ATOM   1452  N N   . ALA A 1 184 ? 159.434 114.406 201.250 1.00 154.26 ? 206 ALA A N   1 
ATOM   1453  C CA  . ALA A 1 184 ? 158.849 115.156 200.143 1.00 154.26 ? 206 ALA A CA  1 
ATOM   1454  C C   . ALA A 1 184 ? 159.399 116.572 200.028 1.00 154.26 ? 206 ALA A C   1 
ATOM   1455  O O   . ALA A 1 184 ? 158.902 117.346 199.200 1.00 154.26 ? 206 ALA A O   1 
ATOM   1456  C CB  . ALA A 1 184 ? 157.328 115.199 200.287 1.00 154.26 ? 206 ALA A CB  1 
ATOM   1457  N N   . LEU A 1 185 ? 160.404 116.929 200.828 1.00 145.67 ? 207 LEU A N   1 
ATOM   1458  C CA  . LEU A 1 185 ? 160.975 118.266 200.820 1.00 145.67 ? 207 LEU A CA  1 
ATOM   1459  C C   . LEU A 1 185 ? 162.438 118.312 200.406 1.00 145.67 ? 207 LEU A C   1 
ATOM   1460  O O   . LEU A 1 185 ? 162.939 119.400 200.106 1.00 145.67 ? 207 LEU A O   1 
ATOM   1461  C CB  . LEU A 1 185 ? 160.838 118.910 202.211 1.00 145.67 ? 207 LEU A CB  1 
ATOM   1462  C CG  . LEU A 1 185 ? 160.995 120.427 202.331 1.00 145.67 ? 207 LEU A CG  1 
ATOM   1463  C CD1 . LEU A 1 185 ? 159.794 121.138 201.733 1.00 145.67 ? 207 LEU A CD1 1 
ATOM   1464  C CD2 . LEU A 1 185 ? 161.194 120.829 203.784 1.00 145.67 ? 207 LEU A CD2 1 
ATOM   1465  N N   . LEU A 1 186 ? 163.132 117.178 200.372 1.00 153.09 ? 208 LEU A N   1 
ATOM   1466  C CA  . LEU A 1 186 ? 164.575 117.173 200.180 1.00 153.09 ? 208 LEU A CA  1 
ATOM   1467  C C   . LEU A 1 186 ? 165.006 116.975 198.731 1.00 153.09 ? 208 LEU A C   1 
ATOM   1468  O O   . LEU A 1 186 ? 166.208 117.046 198.454 1.00 153.09 ? 208 LEU A O   1 
ATOM   1469  C CB  . LEU A 1 186 ? 165.215 116.090 201.053 1.00 153.09 ? 208 LEU A CB  1 
ATOM   1470  C CG  . LEU A 1 186 ? 165.190 116.322 202.566 1.00 153.09 ? 208 LEU A CG  1 
ATOM   1471  C CD1 . LEU A 1 186 ? 166.348 115.598 203.231 1.00 153.09 ? 208 LEU A CD1 1 
ATOM   1472  C CD2 . LEU A 1 186 ? 165.228 117.805 202.893 1.00 153.09 ? 208 LEU A CD2 1 
ATOM   1473  N N   . MET A 1 187 ? 164.081 116.728 197.799 1.00 160.96 ? 209 MET A N   1 
ATOM   1474  C CA  . MET A 1 187 ? 164.505 116.571 196.410 1.00 160.96 ? 209 MET A CA  1 
ATOM   1475  C C   . MET A 1 187 ? 164.994 117.889 195.820 1.00 160.96 ? 209 MET A C   1 
ATOM   1476  O O   . MET A 1 187 ? 165.937 117.898 195.021 1.00 160.96 ? 209 MET A O   1 
ATOM   1477  C CB  . MET A 1 187 ? 163.392 115.967 195.548 1.00 160.96 ? 209 MET A CB  1 
ATOM   1478  C CG  . MET A 1 187 ? 162.111 116.769 195.458 1.00 160.96 ? 209 MET A CG  1 
ATOM   1479  S SD  . MET A 1 187 ? 161.309 116.856 197.061 1.00 160.96 ? 209 MET A SD  1 
ATOM   1480  C CE  . MET A 1 187 ? 160.989 115.114 197.311 1.00 160.96 ? 209 MET A CE  1 
ATOM   1481  N N   . GLU A 1 188 ? 164.374 119.013 196.194 1.00 159.94 ? 210 GLU A N   1 
ATOM   1482  C CA  . GLU A 1 188 ? 164.883 120.300 195.730 1.00 159.94 ? 210 GLU A CA  1 
ATOM   1483  C C   . GLU A 1 188 ? 166.284 120.556 196.267 1.00 159.94 ? 210 GLU A C   1 
ATOM   1484  O O   . GLU A 1 188 ? 167.163 121.023 195.534 1.00 159.94 ? 210 GLU A O   1 
ATOM   1485  C CB  . GLU A 1 188 ? 163.946 121.438 196.138 1.00 159.94 ? 210 GLU A CB  1 
ATOM   1486  C CG  . GLU A 1 188 ? 162.510 121.268 195.684 1.00 159.94 ? 210 GLU A CG  1 
ATOM   1487  C CD  . GLU A 1 188 ? 161.653 120.602 196.735 1.00 159.94 ? 210 GLU A CD  1 
ATOM   1488  O OE1 . GLU A 1 188 ? 162.165 119.704 197.431 1.00 159.94 ? 210 GLU A OE1 1 
ATOM   1489  O OE2 . GLU A 1 188 ? 160.468 120.973 196.865 1.00 159.94 ? 210 GLU A OE2 1 
ATOM   1490  N N   . ALA A 1 189 ? 166.511 120.253 197.546 1.00 153.45 ? 211 ALA A N   1 
ATOM   1491  C CA  . ALA A 1 189 ? 167.842 120.416 198.120 1.00 153.45 ? 211 ALA A CA  1 
ATOM   1492  C C   . ALA A 1 189 ? 168.844 119.477 197.464 1.00 153.45 ? 211 ALA A C   1 
ATOM   1493  O O   . ALA A 1 189 ? 169.991 119.861 197.207 1.00 153.45 ? 211 ALA A O   1 
ATOM   1494  C CB  . ALA A 1 189 ? 167.795 120.182 199.629 1.00 153.45 ? 211 ALA A CB  1 
ATOM   1495  N N   . LYS A 1 190 ? 168.431 118.237 197.192 1.00 156.81 ? 212 LYS A N   1 
ATOM   1496  C CA  . LYS A 1 190 ? 169.338 117.270 196.581 1.00 156.81 ? 212 LYS A CA  1 
ATOM   1497  C C   . LYS A 1 190 ? 169.770 117.715 195.190 1.00 156.81 ? 212 LYS A C   1 
ATOM   1498  O O   . LYS A 1 190 ? 170.946 117.593 194.828 1.00 156.81 ? 212 LYS A O   1 
ATOM   1499  C CB  . LYS A 1 190 ? 168.675 115.894 196.524 1.00 156.81 ? 212 LYS A CB  1 
ATOM   1500  C CG  . LYS A 1 190 ? 169.495 114.840 195.799 1.00 156.81 ? 212 LYS A CG  1 
ATOM   1501  C CD  . LYS A 1 190 ? 168.624 113.682 195.341 1.00 156.81 ? 212 LYS A CD  1 
ATOM   1502  C CE  . LYS A 1 190 ? 168.685 112.522 196.321 1.00 156.81 ? 212 LYS A CE  1 
ATOM   1503  N NZ  . LYS A 1 190 ? 167.976 111.320 195.801 1.00 156.81 ? 212 LYS A NZ  1 
ATOM   1504  N N   . GLU A 1 191 ? 168.836 118.234 194.394 1.00 163.05 ? 213 GLU A N   1 
ATOM   1505  C CA  . GLU A 1 191 ? 169.153 118.644 193.032 1.00 163.05 ? 213 GLU A CA  1 
ATOM   1506  C C   . GLU A 1 191 ? 169.736 120.048 192.949 1.00 163.05 ? 213 GLU A C   1 
ATOM   1507  O O   . GLU A 1 191 ? 170.223 120.432 191.881 1.00 163.05 ? 213 GLU A O   1 
ATOM   1508  C CB  . GLU A 1 191 ? 167.905 118.559 192.150 1.00 163.05 ? 213 GLU A CB  1 
ATOM   1509  C CG  . GLU A 1 191 ? 166.844 119.597 192.470 1.00 163.05 ? 213 GLU A CG  1 
ATOM   1510  C CD  . GLU A 1 191 ? 165.486 119.231 191.906 1.00 163.05 ? 213 GLU A CD  1 
ATOM   1511  O OE1 . GLU A 1 191 ? 164.844 118.307 192.447 1.00 163.05 ? 213 GLU A OE1 1 
ATOM   1512  O OE2 . GLU A 1 191 ? 165.060 119.867 190.920 1.00 163.05 ? 213 GLU A OE2 1 
ATOM   1513  N N   . LEU A 1 192 ? 169.701 120.816 194.033 1.00 153.50 ? 214 LEU A N   1 
ATOM   1514  C CA  . LEU A 1 192 ? 170.238 122.166 194.003 1.00 153.50 ? 214 LEU A CA  1 
ATOM   1515  C C   . LEU A 1 192 ? 171.763 122.143 194.063 1.00 153.50 ? 214 LEU A C   1 
ATOM   1516  O O   . LEU A 1 192 ? 172.383 121.174 194.508 1.00 153.50 ? 214 LEU A O   1 
ATOM   1517  C CB  . LEU A 1 192 ? 169.680 122.996 195.159 1.00 153.50 ? 214 LEU A CB  1 
ATOM   1518  C CG  . LEU A 1 192 ? 168.539 123.954 194.809 1.00 153.50 ? 214 LEU A CG  1 
ATOM   1519  C CD1 . LEU A 1 192 ? 168.469 125.091 195.811 1.00 153.50 ? 214 LEU A CD1 1 
ATOM   1520  C CD2 . LEU A 1 192 ? 168.698 124.494 193.397 1.00 153.50 ? 214 LEU A CD2 1 
ATOM   1521  N N   . GLU A 1 193 ? 172.366 123.238 193.599 1.00 151.21 ? 215 GLU A N   1 
ATOM   1522  C CA  . GLU A 1 193 ? 173.819 123.345 193.585 1.00 151.21 ? 215 GLU A CA  1 
ATOM   1523  C C   . GLU A 1 193 ? 174.396 123.603 194.970 1.00 151.21 ? 215 GLU A C   1 
ATOM   1524  O O   . GLU A 1 193 ? 175.585 123.346 195.188 1.00 151.21 ? 215 GLU A O   1 
ATOM   1525  C CB  . GLU A 1 193 ? 174.250 124.456 192.625 1.00 151.21 ? 215 GLU A CB  1 
ATOM   1526  C CG  . GLU A 1 193 ? 174.488 125.808 193.286 1.00 151.21 ? 215 GLU A CG  1 
ATOM   1527  C CD  . GLU A 1 193 ? 173.210 126.602 193.501 1.00 151.21 ? 215 GLU A CD  1 
ATOM   1528  O OE1 . GLU A 1 193 ? 172.139 125.987 193.687 1.00 151.21 ? 215 GLU A OE1 1 
ATOM   1529  O OE2 . GLU A 1 193 ? 173.278 127.849 193.485 1.00 151.21 ? 215 GLU A OE2 1 
ATOM   1530  N N   . ALA A 1 194 ? 173.590 124.100 195.904 1.00 143.63 ? 216 ALA A N   1 
ATOM   1531  C CA  . ALA A 1 194 ? 174.095 124.444 197.226 1.00 143.63 ? 216 ALA A CA  1 
ATOM   1532  C C   . ALA A 1 194 ? 174.428 123.185 198.015 1.00 143.63 ? 216 ALA A C   1 
ATOM   1533  O O   . ALA A 1 194 ? 173.649 122.228 198.040 1.00 143.63 ? 216 ALA A O   1 
ATOM   1534  C CB  . ALA A 1 194 ? 173.069 125.285 197.981 1.00 143.63 ? 216 ALA A CB  1 
ATOM   1535  N N   . ARG A 1 195 ? 175.593 123.189 198.662 1.00 140.81 ? 217 ARG A N   1 
ATOM   1536  C CA  . ARG A 1 195 ? 176.020 122.087 199.513 1.00 140.81 ? 217 ARG A CA  1 
ATOM   1537  C C   . ARG A 1 195 ? 176.049 122.466 200.987 1.00 140.81 ? 217 ARG A C   1 
ATOM   1538  O O   . ARG A 1 195 ? 176.479 121.659 201.818 1.00 140.81 ? 217 ARG A O   1 
ATOM   1539  C CB  . ARG A 1 195 ? 177.394 121.580 199.070 1.00 140.81 ? 217 ARG A CB  1 
ATOM   1540  C CG  . ARG A 1 195 ? 177.357 120.234 198.367 1.00 140.81 ? 217 ARG A CG  1 
ATOM   1541  C CD  . ARG A 1 195 ? 176.198 120.150 197.389 1.00 140.81 ? 217 ARG A CD  1 
ATOM   1542  N NE  . ARG A 1 195 ? 175.939 118.778 196.973 1.00 140.81 ? 217 ARG A NE  1 
ATOM   1543  C CZ  . ARG A 1 195 ? 175.042 118.429 196.062 1.00 140.81 ? 217 ARG A CZ  1 
ATOM   1544  N NH1 . ARG A 1 195 ? 174.289 119.330 195.453 1.00 140.81 ? 217 ARG A NH1 1 
ATOM   1545  N NH2 . ARG A 1 195 ? 174.894 117.143 195.757 1.00 140.81 ? 217 ARG A NH2 1 
ATOM   1546  N N   . VAL A 1 196 ? 175.600 123.669 201.332 1.00 121.28 ? 218 VAL A N   1 
ATOM   1547  C CA  . VAL A 1 196 ? 175.526 124.127 202.714 1.00 121.28 ? 218 VAL A CA  1 
ATOM   1548  C C   . VAL A 1 196 ? 174.064 124.097 203.132 1.00 121.28 ? 218 VAL A C   1 
ATOM   1549  O O   . VAL A 1 196 ? 173.217 124.732 202.493 1.00 121.28 ? 218 VAL A O   1 
ATOM   1550  C CB  . VAL A 1 196 ? 176.114 125.536 202.879 1.00 121.28 ? 218 VAL A CB  1 
ATOM   1551  C CG1 . VAL A 1 196 ? 176.157 125.920 204.346 1.00 121.28 ? 218 VAL A CG1 1 
ATOM   1552  C CG2 . VAL A 1 196 ? 177.498 125.616 202.253 1.00 121.28 ? 218 VAL A CG2 1 
ATOM   1553  N N   . ILE A 1 197 ? 173.767 123.364 204.200 1.00 113.84 ? 219 ILE A N   1 
ATOM   1554  C CA  . ILE A 1 197 ? 172.408 123.225 204.709 1.00 113.84 ? 219 ILE A CA  1 
ATOM   1555  C C   . ILE A 1 197 ? 172.361 123.796 206.118 1.00 113.84 ? 219 ILE A C   1 
ATOM   1556  O O   . ILE A 1 197 ? 173.170 123.419 206.974 1.00 113.84 ? 219 ILE A O   1 
ATOM   1557  C CB  . ILE A 1 197 ? 171.941 121.759 204.696 1.00 113.84 ? 219 ILE A CB  1 
ATOM   1558  C CG1 . ILE A 1 197 ? 171.684 121.299 203.262 1.00 113.84 ? 219 ILE A CG1 1 
ATOM   1559  C CG2 . ILE A 1 197 ? 170.685 121.596 205.527 1.00 113.84 ? 219 ILE A CG2 1 
ATOM   1560  C CD1 . ILE A 1 197 ? 172.788 120.445 202.692 1.00 113.84 ? 219 ILE A CD1 1 
ATOM   1561  N N   . ILE A 1 198 ? 171.418 124.703 206.353 1.00 106.10 ? 220 ILE A N   1 
ATOM   1562  C CA  . ILE A 1 198 ? 171.213 125.327 207.654 1.00 106.10 ? 220 ILE A CA  1 
ATOM   1563  C C   . ILE A 1 198 ? 169.855 124.886 208.178 1.00 106.10 ? 220 ILE A C   1 
ATOM   1564  O O   . ILE A 1 198 ? 168.841 125.018 207.482 1.00 106.10 ? 220 ILE A O   1 
ATOM   1565  C CB  . ILE A 1 198 ? 171.300 126.859 207.563 1.00 106.10 ? 220 ILE A CB  1 
ATOM   1566  C CG1 . ILE A 1 198 ? 172.727 127.288 207.228 1.00 106.10 ? 220 ILE A CG1 1 
ATOM   1567  C CG2 . ILE A 1 198 ? 170.844 127.496 208.860 1.00 106.10 ? 220 ILE A CG2 1 
ATOM   1568  C CD1 . ILE A 1 198 ? 172.870 128.765 206.979 1.00 106.10 ? 220 ILE A CD1 1 
ATOM   1569  N N   . LEU A 1 199 ? 169.835 124.362 209.399 1.00 114.93 ? 221 LEU A N   1 
ATOM   1570  C CA  . LEU A 1 199 ? 168.636 123.786 209.987 1.00 114.93 ? 221 LEU A CA  1 
ATOM   1571  C C   . LEU A 1 199 ? 168.293 124.497 211.286 1.00 114.93 ? 221 LEU A C   1 
ATOM   1572  O O   . LEU A 1 199 ? 169.181 124.838 212.074 1.00 114.93 ? 221 LEU A O   1 
ATOM   1573  C CB  . LEU A 1 199 ? 168.820 122.291 210.246 1.00 114.93 ? 221 LEU A CB  1 
ATOM   1574  C CG  . LEU A 1 199 ? 167.571 121.507 210.643 1.00 114.93 ? 221 LEU A CG  1 
ATOM   1575  C CD1 . LEU A 1 199 ? 166.582 121.450 209.492 1.00 114.93 ? 221 LEU A CD1 1 
ATOM   1576  C CD2 . LEU A 1 199 ? 167.958 120.111 211.088 1.00 114.93 ? 221 LEU A CD2 1 
ATOM   1577  N N   . SER A 1 200 ? 166.997 124.721 211.503 1.00 115.41 ? 222 SER A N   1 
ATOM   1578  C CA  . SER A 1 200 ? 166.513 125.321 212.746 1.00 115.41 ? 222 SER A CA  1 
ATOM   1579  C C   . SER A 1 200 ? 165.095 124.805 212.972 1.00 115.41 ? 222 SER A C   1 
ATOM   1580  O O   . SER A 1 200 ? 164.143 125.321 212.378 1.00 115.41 ? 222 SER A O   1 
ATOM   1581  C CB  . SER A 1 200 ? 166.556 126.841 212.679 1.00 115.41 ? 222 SER A CB  1 
ATOM   1582  O OG  . SER A 1 200 ? 166.101 127.417 213.891 1.00 115.41 ? 222 SER A OG  1 
ATOM   1583  N N   . ALA A 1 201 ? 164.964 123.793 213.826 1.00 132.96 ? 223 ALA A N   1 
ATOM   1584  C CA  . ALA A 1 201 ? 163.674 123.177 214.103 1.00 132.96 ? 223 ALA A CA  1 
ATOM   1585  C C   . ALA A 1 201 ? 163.661 122.698 215.549 1.00 132.96 ? 223 ALA A C   1 
ATOM   1586  O O   . ALA A 1 201 ? 164.631 122.871 216.292 1.00 132.96 ? 223 ALA A O   1 
ATOM   1587  C CB  . ALA A 1 201 ? 163.391 122.029 213.129 1.00 132.96 ? 223 ALA A CB  1 
ATOM   1588  N N   . SER A 1 202 ? 162.545 122.093 215.946 1.00 142.07 ? 224 SER A N   1 
ATOM   1589  C CA  . SER A 1 202 ? 162.405 121.598 217.304 1.00 142.07 ? 224 SER A CA  1 
ATOM   1590  C C   . SER A 1 202 ? 163.179 120.295 217.482 1.00 142.07 ? 224 SER A C   1 
ATOM   1591  O O   . SER A 1 202 ? 163.564 119.631 216.516 1.00 142.07 ? 224 SER A O   1 
ATOM   1592  C CB  . SER A 1 202 ? 160.934 121.384 217.657 1.00 142.07 ? 224 SER A CB  1 
ATOM   1593  O OG  . SER A 1 202 ? 160.490 120.107 217.238 1.00 142.07 ? 224 SER A OG  1 
ATOM   1594  N N   . GLU A 1 203 ? 163.405 119.936 218.748 1.00 152.90 ? 225 GLU A N   1 
ATOM   1595  C CA  . GLU A 1 203 ? 164.171 118.732 219.051 1.00 152.90 ? 225 GLU A CA  1 
ATOM   1596  C C   . GLU A 1 203 ? 163.469 117.475 218.553 1.00 152.90 ? 225 GLU A C   1 
ATOM   1597  O O   . GLU A 1 203 ? 164.133 116.490 218.211 1.00 152.90 ? 225 GLU A O   1 
ATOM   1598  C CB  . GLU A 1 203 ? 164.437 118.647 220.557 1.00 152.90 ? 225 GLU A CB  1 
ATOM   1599  C CG  . GLU A 1 203 ? 163.344 117.960 221.363 1.00 152.90 ? 225 GLU A CG  1 
ATOM   1600  C CD  . GLU A 1 203 ? 162.138 118.851 221.599 1.00 152.90 ? 225 GLU A CD  1 
ATOM   1601  O OE1 . GLU A 1 203 ? 162.166 120.025 221.175 1.00 152.90 ? 225 GLU A OE1 1 
ATOM   1602  O OE2 . GLU A 1 203 ? 161.159 118.375 222.211 1.00 152.90 ? 225 GLU A OE2 1 
ATOM   1603  N N   . ASP A 1 204 ? 162.138 117.485 218.503 1.00 151.70 ? 226 ASP A N   1 
ATOM   1604  C CA  . ASP A 1 204 ? 161.386 116.375 217.939 1.00 151.70 ? 226 ASP A CA  1 
ATOM   1605  C C   . ASP A 1 204 ? 161.127 116.537 216.449 1.00 151.70 ? 226 ASP A C   1 
ATOM   1606  O O   . ASP A 1 204 ? 160.644 115.595 215.812 1.00 151.70 ? 226 ASP A O   1 
ATOM   1607  C CB  . ASP A 1 204 ? 160.052 116.208 218.674 1.00 151.70 ? 226 ASP A CB  1 
ATOM   1608  C CG  . ASP A 1 204 ? 160.229 116.051 220.170 1.00 151.70 ? 226 ASP A CG  1 
ATOM   1609  O OD1 . ASP A 1 204 ? 161.266 115.495 220.591 1.00 151.70 ? 226 ASP A OD1 1 
ATOM   1610  O OD2 . ASP A 1 204 ? 159.333 116.481 220.924 1.00 151.70 ? 226 ASP A OD2 1 
ATOM   1611  N N   . ASP A 1 205 ? 161.437 117.704 215.882 1.00 147.64 ? 227 ASP A N   1 
ATOM   1612  C CA  . ASP A 1 205 ? 161.278 117.941 214.457 1.00 147.64 ? 227 ASP A CA  1 
ATOM   1613  C C   . ASP A 1 205 ? 162.595 117.963 213.698 1.00 147.64 ? 227 ASP A C   1 
ATOM   1614  O O   . ASP A 1 205 ? 162.581 117.838 212.470 1.00 147.64 ? 227 ASP A O   1 
ATOM   1615  C CB  . ASP A 1 205 ? 160.542 119.265 214.216 1.00 147.64 ? 227 ASP A CB  1 
ATOM   1616  C CG  . ASP A 1 205 ? 159.046 119.078 214.062 1.00 147.64 ? 227 ASP A CG  1 
ATOM   1617  O OD1 . ASP A 1 205 ? 158.632 118.238 213.237 1.00 147.64 ? 227 ASP A OD1 1 
ATOM   1618  O OD2 . ASP A 1 205 ? 158.284 119.772 214.767 1.00 147.64 ? 227 ASP A OD2 1 
ATOM   1619  N N   . ALA A 1 206 ? 163.722 118.130 214.389 1.00 134.90 ? 228 ALA A N   1 
ATOM   1620  C CA  . ALA A 1 206 ? 165.021 118.014 213.741 1.00 134.90 ? 228 ALA A CA  1 
ATOM   1621  C C   . ALA A 1 206 ? 165.453 116.567 213.566 1.00 134.90 ? 228 ALA A C   1 
ATOM   1622  O O   . ALA A 1 206 ? 166.374 116.298 212.787 1.00 134.90 ? 228 ALA A O   1 
ATOM   1623  C CB  . ALA A 1 206 ? 166.081 118.776 214.540 1.00 134.90 ? 228 ALA A CB  1 
ATOM   1624  N N   . ALA A 1 207 ? 164.818 115.634 214.275 1.00 139.11 ? 229 ALA A N   1 
ATOM   1625  C CA  . ALA A 1 207 ? 165.164 114.225 214.131 1.00 139.11 ? 229 ALA A CA  1 
ATOM   1626  C C   . ALA A 1 207 ? 164.625 113.641 212.831 1.00 139.11 ? 229 ALA A C   1 
ATOM   1627  O O   . ALA A 1 207 ? 165.321 112.869 212.161 1.00 139.11 ? 229 ALA A O   1 
ATOM   1628  C CB  . ALA A 1 207 ? 164.641 113.431 215.328 1.00 139.11 ? 229 ALA A CB  1 
ATOM   1629  N N   . THR A 1 208 ? 163.391 113.992 212.460 1.00 143.69 ? 230 THR A N   1 
ATOM   1630  C CA  . THR A 1 208 ? 162.791 113.415 211.260 1.00 143.69 ? 230 THR A CA  1 
ATOM   1631  C C   . THR A 1 208 ? 163.538 113.843 210.001 1.00 143.69 ? 230 THR A C   1 
ATOM   1632  O O   . THR A 1 208 ? 163.721 113.038 209.080 1.00 143.69 ? 230 THR A O   1 
ATOM   1633  C CB  . THR A 1 208 ? 161.309 113.788 211.171 1.00 143.69 ? 230 THR A CB  1 
ATOM   1634  O OG1 . THR A 1 208 ? 160.769 113.323 209.927 1.00 143.69 ? 230 THR A OG1 1 
ATOM   1635  C CG2 . THR A 1 208 ? 161.110 115.292 211.282 1.00 143.69 ? 230 THR A CG2 1 
ATOM   1636  N N   . VAL A 1 209 ? 163.975 115.103 209.938 1.00 137.04 ? 231 VAL A N   1 
ATOM   1637  C CA  . VAL A 1 209 ? 164.783 115.536 208.805 1.00 137.04 ? 231 VAL A CA  1 
ATOM   1638  C C   . VAL A 1 209 ? 166.151 114.866 208.840 1.00 137.04 ? 231 VAL A C   1 
ATOM   1639  O O   . VAL A 1 209 ? 166.722 114.552 207.788 1.00 137.04 ? 231 VAL A O   1 
ATOM   1640  C CB  . VAL A 1 209 ? 164.887 117.074 208.769 1.00 137.04 ? 231 VAL A CB  1 
ATOM   1641  C CG1 . VAL A 1 209 ? 165.612 117.600 209.990 1.00 137.04 ? 231 VAL A CG1 1 
ATOM   1642  C CG2 . VAL A 1 209 ? 165.577 117.531 207.495 1.00 137.04 ? 231 VAL A CG2 1 
ATOM   1643  N N   . TYR A 1 210 ? 166.699 114.632 210.035 1.00 139.52 ? 232 TYR A N   1 
ATOM   1644  C CA  . TYR A 1 210 ? 167.933 113.861 210.140 1.00 139.52 ? 232 TYR A CA  1 
ATOM   1645  C C   . TYR A 1 210 ? 167.729 112.438 209.638 1.00 139.52 ? 232 TYR A C   1 
ATOM   1646  O O   . TYR A 1 210 ? 168.594 111.884 208.950 1.00 139.52 ? 232 TYR A O   1 
ATOM   1647  C CB  . TYR A 1 210 ? 168.427 113.847 211.586 1.00 139.52 ? 232 TYR A CB  1 
ATOM   1648  C CG  . TYR A 1 210 ? 169.133 115.111 212.016 1.00 139.52 ? 232 TYR A CG  1 
ATOM   1649  C CD1 . TYR A 1 210 ? 169.616 116.015 211.081 1.00 139.52 ? 232 TYR A CD1 1 
ATOM   1650  C CD2 . TYR A 1 210 ? 169.320 115.398 213.361 1.00 139.52 ? 232 TYR A CD2 1 
ATOM   1651  C CE1 . TYR A 1 210 ? 170.262 117.170 211.474 1.00 139.52 ? 232 TYR A CE1 1 
ATOM   1652  C CE2 . TYR A 1 210 ? 169.963 116.549 213.763 1.00 139.52 ? 232 TYR A CE2 1 
ATOM   1653  C CZ  . TYR A 1 210 ? 170.432 117.431 212.816 1.00 139.52 ? 232 TYR A CZ  1 
ATOM   1654  O OH  . TYR A 1 210 ? 171.074 118.579 213.216 1.00 139.52 ? 232 TYR A OH  1 
ATOM   1655  N N   . ARG A 1 211 ? 166.592 111.829 209.980 1.00 146.74 ? 233 ARG A N   1 
ATOM   1656  C CA  . ARG A 1 211 ? 166.297 110.484 209.498 1.00 146.74 ? 233 ARG A CA  1 
ATOM   1657  C C   . ARG A 1 211 ? 166.142 110.466 207.983 1.00 146.74 ? 233 ARG A C   1 
ATOM   1658  O O   . ARG A 1 211 ? 166.652 109.564 207.309 1.00 146.74 ? 233 ARG A O   1 
ATOM   1659  C CB  . ARG A 1 211 ? 165.030 109.956 210.168 1.00 146.74 ? 233 ARG A CB  1 
ATOM   1660  C CG  . ARG A 1 211 ? 164.879 108.446 210.111 1.00 146.74 ? 233 ARG A CG  1 
ATOM   1661  C CD  . ARG A 1 211 ? 164.309 107.908 211.413 1.00 146.74 ? 233 ARG A CD  1 
ATOM   1662  N NE  . ARG A 1 211 ? 164.704 108.720 212.557 1.00 146.74 ? 233 ARG A NE  1 
ATOM   1663  C CZ  . ARG A 1 211 ? 163.853 109.336 213.366 1.00 146.74 ? 233 ARG A CZ  1 
ATOM   1664  N NH1 . ARG A 1 211 ? 162.545 109.239 213.195 1.00 146.74 ? 233 ARG A NH1 1 
ATOM   1665  N NH2 . ARG A 1 211 ? 164.325 110.070 214.369 1.00 146.74 ? 233 ARG A NH2 1 
ATOM   1666  N N   . ALA A 1 212 ? 165.436 111.456 207.431 1.00 144.36 ? 234 ALA A N   1 
ATOM   1667  C CA  . ALA A 1 212 ? 165.263 111.526 205.985 1.00 144.36 ? 234 ALA A CA  1 
ATOM   1668  C C   . ALA A 1 212 ? 166.590 111.767 205.278 1.00 144.36 ? 234 ALA A C   1 
ATOM   1669  O O   . ALA A 1 212 ? 166.859 111.170 204.230 1.00 144.36 ? 234 ALA A O   1 
ATOM   1670  C CB  . ALA A 1 212 ? 164.260 112.622 205.630 1.00 144.36 ? 234 ALA A CB  1 
ATOM   1671  N N   . ALA A 1 213 ? 167.429 112.642 205.836 1.00 145.67 ? 235 ALA A N   1 
ATOM   1672  C CA  . ALA A 1 213 ? 168.719 112.929 205.219 1.00 145.67 ? 235 ALA A CA  1 
ATOM   1673  C C   . ALA A 1 213 ? 169.622 111.702 205.227 1.00 145.67 ? 235 ALA A C   1 
ATOM   1674  O O   . ALA A 1 213 ? 170.385 111.481 204.279 1.00 145.67 ? 235 ALA A O   1 
ATOM   1675  C CB  . ALA A 1 213 ? 169.394 114.097 205.936 1.00 145.67 ? 235 ALA A CB  1 
ATOM   1676  N N   . ALA A 1 214 ? 169.558 110.901 206.293 1.00 151.60 ? 236 ALA A N   1 
ATOM   1677  C CA  . ALA A 1 214 ? 170.410 109.720 206.384 1.00 151.60 ? 236 ALA A CA  1 
ATOM   1678  C C   . ALA A 1 214 ? 170.093 108.717 205.283 1.00 151.60 ? 236 ALA A C   1 
ATOM   1679  O O   . ALA A 1 214 ? 171.006 108.153 204.666 1.00 151.60 ? 236 ALA A O   1 
ATOM   1680  C CB  . ALA A 1 214 ? 170.261 109.071 207.760 1.00 151.60 ? 236 ALA A CB  1 
ATOM   1681  N N   . MET A 1 215 ? 168.810 108.482 205.016 1.00 152.63 ? 237 MET A N   1 
ATOM   1682  C CA  . MET A 1 215 ? 168.409 107.508 204.012 1.00 152.63 ? 237 MET A CA  1 
ATOM   1683  C C   . MET A 1 215 ? 168.359 108.086 202.604 1.00 152.63 ? 237 MET A C   1 
ATOM   1684  O O   . MET A 1 215 ? 168.159 107.329 201.647 1.00 152.63 ? 237 MET A O   1 
ATOM   1685  C CB  . MET A 1 215 ? 167.048 106.902 204.378 1.00 152.63 ? 237 MET A CB  1 
ATOM   1686  C CG  . MET A 1 215 ? 165.847 107.593 203.756 1.00 152.63 ? 237 MET A CG  1 
ATOM   1687  S SD  . MET A 1 215 ? 164.301 107.063 204.518 1.00 152.63 ? 237 MET A SD  1 
ATOM   1688  C CE  . MET A 1 215 ? 163.115 107.607 203.293 1.00 152.63 ? 237 MET A CE  1 
ATOM   1689  N N   . LEU A 1 216 ? 168.547 109.396 202.449 1.00 147.96 ? 238 LEU A N   1 
ATOM   1690  C CA  . LEU A 1 216 ? 168.593 110.033 201.141 1.00 147.96 ? 238 LEU A CA  1 
ATOM   1691  C C   . LEU A 1 216 ? 170.014 110.373 200.710 1.00 147.96 ? 238 LEU A C   1 
ATOM   1692  O O   . LEU A 1 216 ? 170.200 111.187 199.799 1.00 147.96 ? 238 LEU A O   1 
ATOM   1693  C CB  . LEU A 1 216 ? 167.723 111.291 201.129 1.00 147.96 ? 238 LEU A CB  1 
ATOM   1694  C CG  . LEU A 1 216 ? 166.480 111.243 200.238 1.00 147.96 ? 238 LEU A CG  1 
ATOM   1695  C CD1 . LEU A 1 216 ? 165.945 112.643 199.987 1.00 147.96 ? 238 LEU A CD1 1 
ATOM   1696  C CD2 . LEU A 1 216 ? 166.784 110.542 198.923 1.00 147.96 ? 238 LEU A CD2 1 
ATOM   1697  N N   . ASN A 1 217 ? 171.016 109.776 201.355 1.00 147.27 ? 239 ASN A N   1 
ATOM   1698  C CA  . ASN A 1 217 ? 172.433 109.967 201.058 1.00 147.27 ? 239 ASN A CA  1 
ATOM   1699  C C   . ASN A 1 217 ? 172.904 111.396 201.301 1.00 147.27 ? 239 ASN A C   1 
ATOM   1700  O O   . ASN A 1 217 ? 173.999 111.766 200.860 1.00 147.27 ? 239 ASN A O   1 
ATOM   1701  C CB  . ASN A 1 217 ? 172.772 109.545 199.621 1.00 147.27 ? 239 ASN A CB  1 
ATOM   1702  C CG  . ASN A 1 217 ? 172.410 108.101 199.337 1.00 147.27 ? 239 ASN A CG  1 
ATOM   1703  O OD1 . ASN A 1 217 ? 172.032 107.751 198.219 1.00 147.27 ? 239 ASN A OD1 1 
ATOM   1704  N ND2 . ASN A 1 217 ? 172.525 107.251 200.351 1.00 147.27 ? 239 ASN A ND2 1 
ATOM   1705  N N   . MET A 1 218 ? 172.106 112.214 201.991 1.00 148.18 ? 240 MET A N   1 
ATOM   1706  C CA  . MET A 1 218 ? 172.545 113.562 202.335 1.00 148.18 ? 240 MET A CA  1 
ATOM   1707  C C   . MET A 1 218 ? 173.685 113.537 203.345 1.00 148.18 ? 240 MET A C   1 
ATOM   1708  O O   . MET A 1 218 ? 174.493 114.472 203.391 1.00 148.18 ? 240 MET A O   1 
ATOM   1709  C CB  . MET A 1 218 ? 171.370 114.372 202.883 1.00 148.18 ? 240 MET A CB  1 
ATOM   1710  C CG  . MET A 1 218 ? 170.434 114.940 201.827 1.00 148.18 ? 240 MET A CG  1 
ATOM   1711  S SD  . MET A 1 218 ? 171.281 115.509 200.343 1.00 148.18 ? 240 MET A SD  1 
ATOM   1712  C CE  . MET A 1 218 ? 170.798 114.254 199.162 1.00 148.18 ? 240 MET A CE  1 
ATOM   1713  N N   . THR A 1 219 ? 173.763 112.483 204.159 1.00 146.01 ? 241 THR A N   1 
ATOM   1714  C CA  . THR A 1 219 ? 174.804 112.373 205.174 1.00 146.01 ? 241 THR A CA  1 
ATOM   1715  C C   . THR A 1 219 ? 176.199 112.257 204.569 1.00 146.01 ? 241 THR A C   1 
ATOM   1716  O O   . THR A 1 219 ? 177.178 112.636 205.223 1.00 146.01 ? 241 THR A O   1 
ATOM   1717  C CB  . THR A 1 219 ? 174.511 111.168 206.074 1.00 146.01 ? 241 THR A CB  1 
ATOM   1718  O OG1 . THR A 1 219 ? 173.198 111.300 206.632 1.00 146.01 ? 241 THR A OG1 1 
ATOM   1719  C CG2 . THR A 1 219 ? 175.521 111.062 207.209 1.00 146.01 ? 241 THR A CG2 1 
ATOM   1720  N N   . GLY A 1 220 ? 176.308 111.770 203.337 1.00 141.74 ? 242 GLY A N   1 
ATOM   1721  C CA  . GLY A 1 220 ? 177.604 111.531 202.728 1.00 141.74 ? 242 GLY A CA  1 
ATOM   1722  C C   . GLY A 1 220 ? 178.456 112.785 202.646 1.00 141.74 ? 242 GLY A C   1 
ATOM   1723  O O   . GLY A 1 220 ? 178.005 113.915 202.833 1.00 141.74 ? 242 GLY A O   1 
ATOM   1724  N N   . SER A 1 221 ? 179.735 112.561 202.351 1.00 130.19 ? 243 SER A N   1 
ATOM   1725  C CA  . SER A 1 221 ? 180.712 113.638 202.333 1.00 130.19 ? 243 SER A CA  1 
ATOM   1726  C C   . SER A 1 221 ? 180.394 114.638 201.223 1.00 130.19 ? 243 SER A C   1 
ATOM   1727  O O   . SER A 1 221 ? 179.593 114.384 200.320 1.00 130.19 ? 243 SER A O   1 
ATOM   1728  C CB  . SER A 1 221 ? 182.122 113.078 202.157 1.00 130.19 ? 243 SER A CB  1 
ATOM   1729  O OG  . SER A 1 221 ? 183.099 114.065 202.434 1.00 130.19 ? 243 SER A OG  1 
ATOM   1730  N N   . GLY A 1 222 ? 181.044 115.796 201.305 1.00 128.51 ? 244 GLY A N   1 
ATOM   1731  C CA  . GLY A 1 222 ? 180.776 116.894 200.406 1.00 128.51 ? 244 GLY A CA  1 
ATOM   1732  C C   . GLY A 1 222 ? 179.695 117.839 200.876 1.00 128.51 ? 244 GLY A C   1 
ATOM   1733  O O   . GLY A 1 222 ? 179.565 118.935 200.316 1.00 128.51 ? 244 GLY A O   1 
ATOM   1734  N N   . TYR A 1 223 ? 178.922 117.455 201.884 1.00 138.23 ? 245 TYR A N   1 
ATOM   1735  C CA  . TYR A 1 223 ? 177.891 118.297 202.467 1.00 138.23 ? 245 TYR A CA  1 
ATOM   1736  C C   . TYR A 1 223 ? 178.390 118.903 203.772 1.00 138.23 ? 245 TYR A C   1 
ATOM   1737  O O   . TYR A 1 223 ? 179.298 118.379 204.420 1.00 138.23 ? 245 TYR A O   1 
ATOM   1738  C CB  . TYR A 1 223 ? 176.614 117.493 202.717 1.00 138.23 ? 245 TYR A CB  1 
ATOM   1739  C CG  . TYR A 1 223 ? 175.711 117.384 201.513 1.00 138.23 ? 245 TYR A CG  1 
ATOM   1740  C CD1 . TYR A 1 223 ? 175.144 118.514 200.944 1.00 138.23 ? 245 TYR A CD1 1 
ATOM   1741  C CD2 . TYR A 1 223 ? 175.432 116.152 200.942 1.00 138.23 ? 245 TYR A CD2 1 
ATOM   1742  C CE1 . TYR A 1 223 ? 174.317 118.421 199.844 1.00 138.23 ? 245 TYR A CE1 1 
ATOM   1743  C CE2 . TYR A 1 223 ? 174.610 116.048 199.840 1.00 138.23 ? 245 TYR A CE2 1 
ATOM   1744  C CZ  . TYR A 1 223 ? 174.055 117.186 199.294 1.00 138.23 ? 245 TYR A CZ  1 
ATOM   1745  O OH  . TYR A 1 223 ? 173.233 117.087 198.196 1.00 138.23 ? 245 TYR A OH  1 
ATOM   1746  N N   . VAL A 1 224 ? 177.791 120.029 204.146 1.00 126.43 ? 246 VAL A N   1 
ATOM   1747  C CA  . VAL A 1 224 ? 178.100 120.693 205.407 1.00 126.43 ? 246 VAL A CA  1 
ATOM   1748  C C   . VAL A 1 224 ? 176.796 121.150 206.043 1.00 126.43 ? 246 VAL A C   1 
ATOM   1749  O O   . VAL A 1 224 ? 175.972 121.797 205.388 1.00 126.43 ? 246 VAL A O   1 
ATOM   1750  C CB  . VAL A 1 224 ? 179.064 121.879 205.214 1.00 126.43 ? 246 VAL A CB  1 
ATOM   1751  C CG1 . VAL A 1 224 ? 180.490 121.377 205.073 1.00 126.43 ? 246 VAL A CG1 1 
ATOM   1752  C CG2 . VAL A 1 224 ? 178.674 122.687 203.994 1.00 126.43 ? 246 VAL A CG2 1 
ATOM   1753  N N   . TRP A 1 225 ? 176.606 120.809 207.313 1.00 119.44 ? 247 TRP A N   1 
ATOM   1754  C CA  . TRP A 1 225 ? 175.410 121.168 208.060 1.00 119.44 ? 247 TRP A CA  1 
ATOM   1755  C C   . TRP A 1 225 ? 175.763 122.213 209.106 1.00 119.44 ? 247 TRP A C   1 
ATOM   1756  O O   . TRP A 1 225 ? 176.729 122.043 209.857 1.00 119.44 ? 247 TRP A O   1 
ATOM   1757  C CB  . TRP A 1 225 ? 174.796 119.942 208.736 1.00 119.44 ? 247 TRP A CB  1 
ATOM   1758  C CG  . TRP A 1 225 ? 174.355 118.870 207.791 1.00 119.44 ? 247 TRP A CG  1 
ATOM   1759  C CD1 . TRP A 1 225 ? 175.151 117.994 207.118 1.00 119.44 ? 247 TRP A CD1 1 
ATOM   1760  C CD2 . TRP A 1 225 ? 173.006 118.542 207.433 1.00 119.44 ? 247 TRP A CD2 1 
ATOM   1761  N NE1 . TRP A 1 225 ? 174.386 117.149 206.352 1.00 119.44 ? 247 TRP A NE1 1 
ATOM   1762  C CE2 . TRP A 1 225 ? 173.065 117.465 206.530 1.00 119.44 ? 247 TRP A CE2 1 
ATOM   1763  C CE3 . TRP A 1 225 ? 171.757 119.060 207.784 1.00 119.44 ? 247 TRP A CE3 1 
ATOM   1764  C CZ2 . TRP A 1 225 ? 171.923 116.896 205.973 1.00 119.44 ? 247 TRP A CZ2 1 
ATOM   1765  C CZ3 . TRP A 1 225 ? 170.625 118.493 207.231 1.00 119.44 ? 247 TRP A CZ3 1 
ATOM   1766  C CH2 . TRP A 1 225 ? 170.716 117.424 206.335 1.00 119.44 ? 247 TRP A CH2 1 
ATOM   1767  N N   . LEU A 1 226 ? 174.983 123.288 209.154 1.00 120.60 ? 248 LEU A N   1 
ATOM   1768  C CA  . LEU A 1 226 ? 175.138 124.346 210.149 1.00 120.60 ? 248 LEU A CA  1 
ATOM   1769  C C   . LEU A 1 226 ? 173.836 124.407 210.939 1.00 120.60 ? 248 LEU A C   1 
ATOM   1770  O O   . LEU A 1 226 ? 172.904 125.128 210.573 1.00 120.60 ? 248 LEU A O   1 
ATOM   1771  C CB  . LEU A 1 226 ? 175.468 125.677 209.493 1.00 120.60 ? 248 LEU A CB  1 
ATOM   1772  C CG  . LEU A 1 226 ? 176.947 126.056 209.494 1.00 120.60 ? 248 LEU A CG  1 
ATOM   1773  C CD1 . LEU A 1 226 ? 177.732 125.123 208.590 1.00 120.60 ? 248 LEU A CD1 1 
ATOM   1774  C CD2 . LEU A 1 226 ? 177.125 127.503 209.065 1.00 120.60 ? 248 LEU A CD2 1 
ATOM   1775  N N   . VAL A 1 227 ? 173.777 123.650 212.026 1.00 128.45 ? 249 VAL A N   1 
ATOM   1776  C CA  . VAL A 1 227 ? 172.565 123.504 212.799 1.00 128.45 ? 249 VAL A CA  1 
ATOM   1777  C C   . VAL A 1 227 ? 172.649 124.382 214.042 1.00 128.45 ? 249 VAL A C   1 
ATOM   1778  O O   . VAL A 1 227 ? 173.712 124.870 214.418 1.00 128.45 ? 249 VAL A O   1 
ATOM   1779  C CB  . VAL A 1 227 ? 172.303 122.029 213.170 1.00 128.45 ? 249 VAL A CB  1 
ATOM   1780  C CG1 . VAL A 1 227 ? 172.584 121.133 211.979 1.00 128.45 ? 249 VAL A CG1 1 
ATOM   1781  C CG2 . VAL A 1 227 ? 173.157 121.625 214.357 1.00 128.45 ? 249 VAL A CG2 1 
ATOM   1782  N N   . GLY A 1 228 ? 171.504 124.593 214.688 1.00 136.85 ? 250 GLY A N   1 
ATOM   1783  C CA  . GLY A 1 228 ? 171.426 125.411 215.879 1.00 136.85 ? 250 GLY A CA  1 
ATOM   1784  C C   . GLY A 1 228 ? 171.546 124.598 217.153 1.00 136.85 ? 250 GLY A C   1 
ATOM   1785  O O   . GLY A 1 228 ? 171.888 123.414 217.149 1.00 136.85 ? 250 GLY A O   1 
ATOM   1786  N N   . GLU A 1 229 ? 171.254 125.265 218.272 1.00 145.67 ? 251 GLU A N   1 
ATOM   1787  C CA  . GLU A 1 229 ? 171.358 124.612 219.573 1.00 145.67 ? 251 GLU A CA  1 
ATOM   1788  C C   . GLU A 1 229 ? 170.266 123.568 219.764 1.00 145.67 ? 251 GLU A C   1 
ATOM   1789  O O   . GLU A 1 229 ? 170.505 122.517 220.370 1.00 145.67 ? 251 GLU A O   1 
ATOM   1790  C CB  . GLU A 1 229 ? 171.302 125.655 220.688 1.00 145.67 ? 251 GLU A CB  1 
ATOM   1791  C CG  . GLU A 1 229 ? 172.078 125.270 221.936 1.00 145.67 ? 251 GLU A CG  1 
ATOM   1792  C CD  . GLU A 1 229 ? 171.213 124.582 222.973 1.00 145.67 ? 251 GLU A CD  1 
ATOM   1793  O OE1 . GLU A 1 229 ? 170.012 124.373 222.704 1.00 145.67 ? 251 GLU A OE1 1 
ATOM   1794  O OE2 . GLU A 1 229 ? 171.734 124.252 224.059 1.00 145.67 ? 251 GLU A OE2 1 
ATOM   1795  N N   . ARG A 1 230 ? 169.060 123.841 219.263 1.00 138.30 ? 252 ARG A N   1 
ATOM   1796  C CA  . ARG A 1 230 ? 167.955 122.903 219.424 1.00 138.30 ? 252 ARG A CA  1 
ATOM   1797  C C   . ARG A 1 230 ? 168.176 121.607 218.656 1.00 138.30 ? 252 ARG A C   1 
ATOM   1798  O O   . ARG A 1 230 ? 167.589 120.581 219.015 1.00 138.30 ? 252 ARG A O   1 
ATOM   1799  C CB  . ARG A 1 230 ? 166.645 123.549 218.973 1.00 138.30 ? 252 ARG A CB  1 
ATOM   1800  C CG  . ARG A 1 230 ? 165.598 123.660 220.065 1.00 138.30 ? 252 ARG A CG  1 
ATOM   1801  C CD  . ARG A 1 230 ? 164.225 123.939 219.479 1.00 138.30 ? 252 ARG A CD  1 
ATOM   1802  N NE  . ARG A 1 230 ? 164.172 125.226 218.797 1.00 138.30 ? 252 ARG A NE  1 
ATOM   1803  C CZ  . ARG A 1 230 ? 163.125 125.670 218.115 1.00 138.30 ? 252 ARG A CZ  1 
ATOM   1804  N NH1 . ARG A 1 230 ? 162.021 124.950 217.997 1.00 138.30 ? 252 ARG A NH1 1 
ATOM   1805  N NH2 . ARG A 1 230 ? 163.185 126.866 217.537 1.00 138.30 ? 252 ARG A NH2 1 
ATOM   1806  N N   . GLU A 1 231 ? 169.005 121.630 217.612 1.00 134.22 ? 253 GLU A N   1 
ATOM   1807  C CA  . GLU A 1 231 ? 169.225 120.426 216.817 1.00 134.22 ? 253 GLU A CA  1 
ATOM   1808  C C   . GLU A 1 231 ? 170.119 119.432 217.547 1.00 134.22 ? 253 GLU A C   1 
ATOM   1809  O O   . GLU A 1 231 ? 169.932 118.217 217.425 1.00 134.22 ? 253 GLU A O   1 
ATOM   1810  C CB  . GLU A 1 231 ? 169.830 120.794 215.464 1.00 134.22 ? 253 GLU A CB  1 
ATOM   1811  C CG  . GLU A 1 231 ? 168.819 121.250 214.426 1.00 134.22 ? 253 GLU A CG  1 
ATOM   1812  C CD  . GLU A 1 231 ? 168.043 122.478 214.858 1.00 134.22 ? 253 GLU A CD  1 
ATOM   1813  O OE1 . GLU A 1 231 ? 168.618 123.332 215.566 1.00 134.22 ? 253 GLU A OE1 1 
ATOM   1814  O OE2 . GLU A 1 231 ? 166.855 122.587 214.492 1.00 134.22 ? 253 GLU A OE2 1 
ATOM   1815  N N   . ILE A 1 232 ? 171.102 119.924 218.300 1.00 138.23 ? 254 ILE A N   1 
ATOM   1816  C CA  . ILE A 1 232 ? 172.004 119.026 219.014 1.00 138.23 ? 254 ILE A CA  1 
ATOM   1817  C C   . ILE A 1 232 ? 171.292 118.397 220.206 1.00 138.23 ? 254 ILE A C   1 
ATOM   1818  O O   . ILE A 1 232 ? 171.119 117.175 220.274 1.00 138.23 ? 254 ILE A O   1 
ATOM   1819  C CB  . ILE A 1 232 ? 173.276 119.772 219.452 1.00 138.23 ? 254 ILE A CB  1 
ATOM   1820  C CG1 . ILE A 1 232 ? 173.919 120.477 218.259 1.00 138.23 ? 254 ILE A CG1 1 
ATOM   1821  C CG2 . ILE A 1 232 ? 174.260 118.810 220.097 1.00 138.23 ? 254 ILE A CG2 1 
ATOM   1822  C CD1 . ILE A 1 232 ? 175.149 121.271 218.623 1.00 138.23 ? 254 ILE A CD1 1 
ATOM   1823  N N   . SER A 1 233 ? 170.851 119.225 221.149 1.00 144.69 ? 255 SER A N   1 
ATOM   1824  C CA  . SER A 1 233 ? 170.261 118.727 222.382 1.00 144.69 ? 255 SER A CA  1 
ATOM   1825  C C   . SER A 1 233 ? 168.911 118.069 222.102 1.00 144.69 ? 255 SER A C   1 
ATOM   1826  O O   . SER A 1 233 ? 168.406 118.058 220.976 1.00 144.69 ? 255 SER A O   1 
ATOM   1827  C CB  . SER A 1 233 ? 170.116 119.861 223.394 1.00 144.69 ? 255 SER A CB  1 
ATOM   1828  O OG  . SER A 1 233 ? 169.049 119.606 224.291 1.00 144.69 ? 255 SER A OG  1 
ATOM   1829  N N   . GLY A 1 234 ? 168.316 117.514 223.154 1.00 139.77 ? 256 GLY A N   1 
ATOM   1830  C CA  . GLY A 1 234 ? 167.054 116.819 223.016 1.00 139.77 ? 256 GLY A CA  1 
ATOM   1831  C C   . GLY A 1 234 ? 167.230 115.435 222.416 1.00 139.77 ? 256 GLY A C   1 
ATOM   1832  O O   . GLY A 1 234 ? 168.325 114.865 222.386 1.00 139.77 ? 256 GLY A O   1 
ATOM   1833  N N   . ASN A 1 235 ? 166.117 114.890 221.926 1.00 146.49 ? 257 ASN A N   1 
ATOM   1834  C CA  . ASN A 1 235 ? 166.132 113.571 221.307 1.00 146.49 ? 257 ASN A CA  1 
ATOM   1835  C C   . ASN A 1 235 ? 166.532 113.670 219.841 1.00 146.49 ? 257 ASN A C   1 
ATOM   1836  O O   . ASN A 1 235 ? 165.823 113.177 218.958 1.00 146.49 ? 257 ASN A O   1 
ATOM   1837  C CB  . ASN A 1 235 ? 164.767 112.895 221.443 1.00 146.49 ? 257 ASN A CB  1 
ATOM   1838  C CG  . ASN A 1 235 ? 164.829 111.404 221.172 1.00 146.49 ? 257 ASN A CG  1 
ATOM   1839  O OD1 . ASN A 1 235 ? 164.337 110.927 220.150 1.00 146.49 ? 257 ASN A OD1 1 
ATOM   1840  N ND2 . ASN A 1 235 ? 165.440 110.661 222.088 1.00 146.49 ? 257 ASN A ND2 1 
ATOM   1841  N N   . ALA A 1 236 ? 167.667 114.314 219.574 1.00 145.75 ? 258 ALA A N   1 
ATOM   1842  C CA  . ALA A 1 236 ? 168.222 114.379 218.233 1.00 145.75 ? 258 ALA A CA  1 
ATOM   1843  C C   . ALA A 1 236 ? 169.710 114.073 218.182 1.00 145.75 ? 258 ALA A C   1 
ATOM   1844  O O   . ALA A 1 236 ? 170.235 113.852 217.086 1.00 145.75 ? 258 ALA A O   1 
ATOM   1845  C CB  . ALA A 1 236 ? 167.971 115.760 217.608 1.00 145.75 ? 258 ALA A CB  1 
ATOM   1846  N N   . LEU A 1 237 ? 170.403 114.055 219.323 1.00 147.94 ? 259 LEU A N   1 
ATOM   1847  C CA  . LEU A 1 237 ? 171.798 113.630 219.334 1.00 147.94 ? 259 LEU A CA  1 
ATOM   1848  C C   . LEU A 1 237 ? 171.930 112.176 218.904 1.00 147.94 ? 259 LEU A C   1 
ATOM   1849  O O   . LEU A 1 237 ? 172.865 111.815 218.182 1.00 147.94 ? 259 LEU A O   1 
ATOM   1850  C CB  . LEU A 1 237 ? 172.400 113.830 220.724 1.00 147.94 ? 259 LEU A CB  1 
ATOM   1851  C CG  . LEU A 1 237 ? 173.325 115.032 220.900 1.00 147.94 ? 259 LEU A CG  1 
ATOM   1852  C CD1 . LEU A 1 237 ? 173.949 115.039 222.288 1.00 147.94 ? 259 LEU A CD1 1 
ATOM   1853  C CD2 . LEU A 1 237 ? 174.392 115.042 219.820 1.00 147.94 ? 259 LEU A CD2 1 
ATOM   1854  N N   . ARG A 1 238 ? 171.001 111.325 219.345 1.00 148.35 ? 260 ARG A N   1 
ATOM   1855  C CA  . ARG A 1 238 ? 171.049 109.913 218.988 1.00 148.35 ? 260 ARG A CA  1 
ATOM   1856  C C   . ARG A 1 238 ? 170.844 109.681 217.497 1.00 148.35 ? 260 ARG A C   1 
ATOM   1857  O O   . ARG A 1 238 ? 171.241 108.628 216.989 1.00 148.35 ? 260 ARG A O   1 
ATOM   1858  C CB  . ARG A 1 238 ? 169.998 109.137 219.783 1.00 148.35 ? 260 ARG A CB  1 
ATOM   1859  N N   . TYR A 1 239 ? 170.237 110.632 216.787 1.00 146.95 ? 261 TYR A N   1 
ATOM   1860  C CA  . TYR A 1 239 ? 169.981 110.482 215.363 1.00 146.95 ? 261 TYR A CA  1 
ATOM   1861  C C   . TYR A 1 239 ? 170.674 111.532 214.507 1.00 146.95 ? 261 TYR A C   1 
ATOM   1862  O O   . TYR A 1 239 ? 170.487 111.529 213.284 1.00 146.95 ? 261 TYR A O   1 
ATOM   1863  C CB  . TYR A 1 239 ? 168.473 110.512 215.073 1.00 146.95 ? 261 TYR A CB  1 
ATOM   1864  C CG  . TYR A 1 239 ? 167.696 109.338 215.628 1.00 146.95 ? 261 TYR A CG  1 
ATOM   1865  C CD1 . TYR A 1 239 ? 166.997 108.490 214.783 1.00 146.95 ? 261 TYR A CD1 1 
ATOM   1866  C CD2 . TYR A 1 239 ? 167.630 109.097 216.995 1.00 146.95 ? 261 TYR A CD2 1 
ATOM   1867  C CE1 . TYR A 1 239 ? 166.277 107.421 215.276 1.00 146.95 ? 261 TYR A CE1 1 
ATOM   1868  C CE2 . TYR A 1 239 ? 166.913 108.030 217.499 1.00 146.95 ? 261 TYR A CE2 1 
ATOM   1869  C CZ  . TYR A 1 239 ? 166.238 107.196 216.635 1.00 146.95 ? 261 TYR A CZ  1 
ATOM   1870  O OH  . TYR A 1 239 ? 165.519 106.133 217.131 1.00 146.95 ? 261 TYR A OH  1 
ATOM   1871  N N   . ALA A 1 240 ? 171.453 112.427 215.101 1.00 149.56 ? 262 ALA A N   1 
ATOM   1872  C CA  . ALA A 1 240 ? 172.203 113.387 214.308 1.00 149.56 ? 262 ALA A CA  1 
ATOM   1873  C C   . ALA A 1 240 ? 173.307 112.672 213.532 1.00 149.56 ? 262 ALA A C   1 
ATOM   1874  O O   . ALA A 1 240 ? 173.989 111.802 214.082 1.00 149.56 ? 262 ALA A O   1 
ATOM   1875  C CB  . ALA A 1 240 ? 172.804 114.473 215.198 1.00 149.56 ? 262 ALA A CB  1 
ATOM   1876  N N   . PRO A 1 241 ? 173.500 113.003 212.260 1.00 144.92 ? 263 PRO A N   1 
ATOM   1877  C CA  . PRO A 1 241 ? 174.564 112.361 211.484 1.00 144.92 ? 263 PRO A CA  1 
ATOM   1878  C C   . PRO A 1 241 ? 175.940 112.777 211.976 1.00 144.92 ? 263 PRO A C   1 
ATOM   1879  O O   . PRO A 1 241 ? 176.126 113.834 212.583 1.00 144.92 ? 263 PRO A O   1 
ATOM   1880  C CB  . PRO A 1 241 ? 174.312 112.854 210.056 1.00 144.92 ? 263 PRO A CB  1 
ATOM   1881  C CG  . PRO A 1 241 ? 173.585 114.136 210.225 1.00 144.92 ? 263 PRO A CG  1 
ATOM   1882  C CD  . PRO A 1 241 ? 172.749 113.990 211.464 1.00 144.92 ? 263 PRO A CD  1 
ATOM   1883  N N   . ASP A 1 242 ? 176.915 111.911 211.718 1.00 145.16 ? 264 ASP A N   1 
ATOM   1884  C CA  . ASP A 1 242 ? 178.287 112.204 212.105 1.00 145.16 ? 264 ASP A CA  1 
ATOM   1885  C C   . ASP A 1 242 ? 178.828 113.376 211.296 1.00 145.16 ? 264 ASP A C   1 
ATOM   1886  O O   . ASP A 1 242 ? 178.593 113.480 210.089 1.00 145.16 ? 264 ASP A O   1 
ATOM   1887  C CB  . ASP A 1 242 ? 179.171 110.974 211.908 1.00 145.16 ? 264 ASP A CB  1 
ATOM   1888  C CG  . ASP A 1 242 ? 179.458 110.249 213.208 1.00 145.16 ? 264 ASP A CG  1 
ATOM   1889  O OD1 . ASP A 1 242 ? 179.708 110.928 214.226 1.00 145.16 ? 264 ASP A OD1 1 
ATOM   1890  O OD2 . ASP A 1 242 ? 179.433 109.000 213.212 1.00 145.16 ? 264 ASP A OD2 1 
ATOM   1891  N N   . GLY A 1 243 ? 179.554 114.262 211.969 1.00 138.23 ? 265 GLY A N   1 
ATOM   1892  C CA  . GLY A 1 243 ? 180.129 115.421 211.322 1.00 138.23 ? 265 GLY A CA  1 
ATOM   1893  C C   . GLY A 1 243 ? 179.299 116.682 211.382 1.00 138.23 ? 265 GLY A C   1 
ATOM   1894  O O   . GLY A 1 243 ? 179.627 117.649 210.684 1.00 138.23 ? 265 GLY A O   1 
ATOM   1895  N N   . ILE A 1 244 ? 178.239 116.710 212.190 1.00 138.52 ? 266 ILE A N   1 
ATOM   1896  C CA  . ILE A 1 244 ? 177.413 117.908 212.293 1.00 138.52 ? 266 ILE A CA  1 
ATOM   1897  C C   . ILE A 1 244 ? 178.250 119.045 212.857 1.00 138.52 ? 266 ILE A C   1 
ATOM   1898  O O   . ILE A 1 244 ? 178.824 118.933 213.946 1.00 138.52 ? 266 ILE A O   1 
ATOM   1899  C CB  . ILE A 1 244 ? 176.182 117.646 213.163 1.00 138.52 ? 266 ILE A CB  1 
ATOM   1900  C CG1 . ILE A 1 244 ? 175.168 116.782 212.419 1.00 138.52 ? 266 ILE A CG1 1 
ATOM   1901  C CG2 . ILE A 1 244 ? 175.542 118.957 213.580 1.00 138.52 ? 266 ILE A CG2 1 
ATOM   1902  C CD1 . ILE A 1 244 ? 174.729 117.366 211.107 1.00 138.52 ? 266 ILE A CD1 1 
ATOM   1903  N N   . LEU A 1 245 ? 178.323 120.149 212.116 1.00 136.19 ? 267 LEU A N   1 
ATOM   1904  C CA  . LEU A 1 245 ? 178.995 121.353 212.599 1.00 136.19 ? 267 LEU A CA  1 
ATOM   1905  C C   . LEU A 1 245 ? 177.984 122.160 213.415 1.00 136.19 ? 267 LEU A C   1 
ATOM   1906  O O   . LEU A 1 245 ? 177.478 123.207 213.006 1.00 136.19 ? 267 LEU A O   1 
ATOM   1907  C CB  . LEU A 1 245 ? 179.567 122.150 211.432 1.00 136.19 ? 267 LEU A CB  1 
ATOM   1908  C CG  . LEU A 1 245 ? 180.300 123.468 211.698 1.00 136.19 ? 267 LEU A CG  1 
ATOM   1909  C CD1 . LEU A 1 245 ? 181.033 123.429 213.027 1.00 136.19 ? 267 LEU A CD1 1 
ATOM   1910  C CD2 . LEU A 1 245 ? 181.259 123.794 210.568 1.00 136.19 ? 267 LEU A CD2 1 
ATOM   1911  N N   . GLY A 1 246 ? 177.683 121.631 214.595 1.00 151.68 ? 268 GLY A N   1 
ATOM   1912  C CA  . GLY A 1 246 ? 176.651 122.188 215.438 1.00 151.68 ? 268 GLY A CA  1 
ATOM   1913  C C   . GLY A 1 246 ? 177.064 123.509 216.062 1.00 151.68 ? 268 GLY A C   1 
ATOM   1914  O O   . GLY A 1 246 ? 178.074 124.124 215.717 1.00 151.68 ? 268 GLY A O   1 
ATOM   1915  N N   . LEU A 1 247 ? 176.244 123.950 217.013 1.00 152.87 ? 269 LEU A N   1 
ATOM   1916  C CA  . LEU A 1 247 ? 176.471 125.226 217.672 1.00 152.87 ? 269 LEU A CA  1 
ATOM   1917  C C   . LEU A 1 247 ? 175.775 125.211 219.025 1.00 152.87 ? 269 LEU A C   1 
ATOM   1918  O O   . LEU A 1 247 ? 174.656 124.706 219.147 1.00 152.87 ? 269 LEU A O   1 
ATOM   1919  C CB  . LEU A 1 247 ? 175.960 126.383 216.808 1.00 152.87 ? 269 LEU A CB  1 
ATOM   1920  C CG  . LEU A 1 247 ? 176.611 127.752 216.983 1.00 152.87 ? 269 LEU A CG  1 
ATOM   1921  C CD1 . LEU A 1 247 ? 176.418 128.558 215.719 1.00 152.87 ? 269 LEU A CD1 1 
ATOM   1922  C CD2 . LEU A 1 247 ? 176.025 128.489 218.171 1.00 152.87 ? 269 LEU A CD2 1 
ATOM   1923  N N   . GLN A 1 248 ? 176.446 125.765 220.031 1.00 156.43 ? 270 GLN A N   1 
ATOM   1924  C CA  . GLN A 1 248 ? 175.915 125.838 221.386 1.00 156.43 ? 270 GLN A CA  1 
ATOM   1925  C C   . GLN A 1 248 ? 176.337 127.173 221.987 1.00 156.43 ? 270 GLN A C   1 
ATOM   1926  O O   . GLN A 1 248 ? 176.855 128.054 221.294 1.00 156.43 ? 270 GLN A O   1 
ATOM   1927  C CB  . GLN A 1 248 ? 176.395 124.645 222.225 1.00 156.43 ? 270 GLN A CB  1 
ATOM   1928  C CG  . GLN A 1 248 ? 175.307 123.640 222.560 1.00 156.43 ? 270 GLN A CG  1 
ATOM   1929  C CD  . GLN A 1 248 ? 175.762 122.605 223.568 1.00 156.43 ? 270 GLN A CD  1 
ATOM   1930  O OE1 . GLN A 1 248 ? 176.958 122.419 223.786 1.00 156.43 ? 270 GLN A OE1 1 
ATOM   1931  N NE2 . GLN A 1 248 ? 174.807 121.924 224.190 1.00 156.43 ? 270 GLN A NE2 1 
ATOM   1932  N N   . LEU A 1 249 ? 176.111 127.329 223.288 1.00 162.14 ? 271 LEU A N   1 
ATOM   1933  C CA  . LEU A 1 249 ? 176.493 128.542 223.992 1.00 162.14 ? 271 LEU A CA  1 
ATOM   1934  C C   . LEU A 1 249 ? 177.145 128.169 225.314 1.00 162.14 ? 271 LEU A C   1 
ATOM   1935  O O   . LEU A 1 249 ? 176.897 127.098 225.874 1.00 162.14 ? 271 LEU A O   1 
ATOM   1936  C CB  . LEU A 1 249 ? 175.288 129.466 224.224 1.00 162.14 ? 271 LEU A CB  1 
ATOM   1937  C CG  . LEU A 1 249 ? 174.494 129.316 225.523 1.00 162.14 ? 271 LEU A CG  1 
ATOM   1938  C CD1 . LEU A 1 249 ? 173.560 130.502 225.704 1.00 162.14 ? 271 LEU A CD1 1 
ATOM   1939  C CD2 . LEU A 1 249 ? 173.709 128.013 225.537 1.00 162.14 ? 271 LEU A CD2 1 
ATOM   1940  N N   . ILE A 1 250 ? 177.988 129.070 225.808 1.00 164.53 ? 272 ILE A N   1 
ATOM   1941  C CA  . ILE A 1 250 ? 178.692 128.877 227.068 1.00 164.53 ? 272 ILE A CA  1 
ATOM   1942  C C   . ILE A 1 250 ? 178.252 129.962 228.037 1.00 164.53 ? 272 ILE A C   1 
ATOM   1943  O O   . ILE A 1 250 ? 177.851 131.057 227.631 1.00 164.53 ? 272 ILE A O   1 
ATOM   1944  C CB  . ILE A 1 250 ? 180.225 128.896 226.885 1.00 164.53 ? 272 ILE A CB  1 
ATOM   1945  C CG1 . ILE A 1 250 ? 180.655 130.146 226.114 1.00 164.53 ? 272 ILE A CG1 1 
ATOM   1946  C CG2 . ILE A 1 250 ? 180.692 127.632 226.180 1.00 164.53 ? 272 ILE A CG2 1 
ATOM   1947  C CD1 . ILE A 1 250 ? 182.140 130.210 225.834 1.00 164.53 ? 272 ILE A CD1 1 
ATOM   1948  N N   . ASN A 1 251 ? 178.315 129.640 229.329 1.00 166.03 ? 273 ASN A N   1 
ATOM   1949  C CA  . ASN A 1 251 ? 177.911 130.504 230.436 1.00 166.03 ? 273 ASN A CA  1 
ATOM   1950  C C   . ASN A 1 251 ? 176.467 130.987 230.318 1.00 166.03 ? 273 ASN A C   1 
ATOM   1951  O O   . ASN A 1 251 ? 176.050 131.877 231.071 1.00 166.03 ? 273 ASN A O   1 
ATOM   1952  C CB  . ASN A 1 251 ? 178.870 131.698 230.596 1.00 166.03 ? 273 ASN A CB  1 
ATOM   1953  C CG  . ASN A 1 251 ? 178.446 132.919 229.792 1.00 166.03 ? 273 ASN A CG  1 
ATOM   1954  O OD1 . ASN A 1 251 ? 177.810 133.832 230.318 1.00 166.03 ? 273 ASN A OD1 1 
ATOM   1955  N ND2 . ASN A 1 251 ? 178.816 132.948 228.516 1.00 166.03 ? 273 ASN A ND2 1 
ATOM   1956  N N   . GLY A 1 252 ? 175.677 130.393 229.427 1.00 163.09 ? 274 GLY A N   1 
ATOM   1957  C CA  . GLY A 1 252 ? 174.301 130.805 229.240 1.00 163.09 ? 274 GLY A CA  1 
ATOM   1958  C C   . GLY A 1 252 ? 173.313 129.976 230.033 1.00 163.09 ? 274 GLY A C   1 
ATOM   1959  O O   . GLY A 1 252 ? 172.209 130.437 230.335 1.00 163.09 ? 274 GLY A O   1 
ATOM   1960  N N   . LYS A 1 253 ? 173.697 128.750 230.378 1.00 156.80 ? 275 LYS A N   1 
ATOM   1961  C CA  . LYS A 1 253 ? 172.850 127.867 231.167 1.00 156.80 ? 275 LYS A CA  1 
ATOM   1962  C C   . LYS A 1 253 ? 173.123 127.975 232.663 1.00 156.80 ? 275 LYS A C   1 
ATOM   1963  O O   . LYS A 1 253 ? 172.427 127.334 233.458 1.00 156.80 ? 275 LYS A O   1 
ATOM   1964  C CB  . LYS A 1 253 ? 173.029 126.417 230.695 1.00 156.80 ? 275 LYS A CB  1 
ATOM   1965  C CG  . LYS A 1 253 ? 171.933 125.452 231.132 1.00 156.80 ? 275 LYS A CG  1 
ATOM   1966  C CD  . LYS A 1 253 ? 170.543 126.040 230.937 1.00 156.80 ? 275 LYS A CD  1 
ATOM   1967  C CE  . LYS A 1 253 ? 170.208 126.223 229.464 1.00 156.80 ? 275 LYS A CE  1 
ATOM   1968  N NZ  . LYS A 1 253 ? 168.865 126.841 229.274 1.00 156.80 ? 275 LYS A NZ  1 
ATOM   1969  N N   . ASN A 1 254 ? 174.103 128.784 233.068 1.00 160.15 ? 276 ASN A N   1 
ATOM   1970  C CA  . ASN A 1 254 ? 174.420 128.978 234.483 1.00 160.15 ? 276 ASN A CA  1 
ATOM   1971  C C   . ASN A 1 254 ? 173.386 129.919 235.105 1.00 160.15 ? 276 ASN A C   1 
ATOM   1972  O O   . ASN A 1 254 ? 173.665 131.064 235.465 1.00 160.15 ? 276 ASN A O   1 
ATOM   1973  C CB  . ASN A 1 254 ? 175.835 129.515 234.644 1.00 160.15 ? 276 ASN A CB  1 
ATOM   1974  C CG  . ASN A 1 254 ? 176.689 128.647 235.547 1.00 160.15 ? 276 ASN A CG  1 
ATOM   1975  O OD1 . ASN A 1 254 ? 176.293 127.544 235.922 1.00 160.15 ? 276 ASN A OD1 1 
ATOM   1976  N ND2 . ASN A 1 254 ? 177.870 129.143 235.899 1.00 160.15 ? 276 ASN A ND2 1 
ATOM   1977  N N   . GLU A 1 255 ? 172.160 129.402 235.226 1.00 155.44 ? 277 GLU A N   1 
ATOM   1978  C CA  . GLU A 1 255 ? 171.064 130.211 235.752 1.00 155.44 ? 277 GLU A CA  1 
ATOM   1979  C C   . GLU A 1 255 ? 171.314 130.628 237.195 1.00 155.44 ? 277 GLU A C   1 
ATOM   1980  O O   . GLU A 1 255 ? 170.900 131.718 237.605 1.00 155.44 ? 277 GLU A O   1 
ATOM   1981  C CB  . GLU A 1 255 ? 169.743 129.449 235.638 1.00 155.44 ? 277 GLU A CB  1 
ATOM   1982  C CG  . GLU A 1 255 ? 169.682 128.164 236.449 1.00 155.44 ? 277 GLU A CG  1 
ATOM   1983  C CD  . GLU A 1 255 ? 168.405 127.386 236.212 1.00 155.44 ? 277 GLU A CD  1 
ATOM   1984  O OE1 . GLU A 1 255 ? 167.434 127.982 235.702 1.00 155.44 ? 277 GLU A OE1 1 
ATOM   1985  O OE2 . GLU A 1 255 ? 168.372 126.180 236.534 1.00 155.44 ? 277 GLU A OE2 1 
ATOM   1986  N N   . SER A 1 256 ? 171.981 129.778 237.979 1.00 155.95 ? 278 SER A N   1 
ATOM   1987  C CA  . SER A 1 256 ? 172.314 130.148 239.350 1.00 155.95 ? 278 SER A CA  1 
ATOM   1988  C C   . SER A 1 256 ? 173.252 131.347 239.376 1.00 155.95 ? 278 SER A C   1 
ATOM   1989  O O   . SER A 1 256 ? 173.101 132.247 240.209 1.00 155.95 ? 278 SER A O   1 
ATOM   1990  C CB  . SER A 1 256 ? 172.935 128.957 240.078 1.00 155.95 ? 278 SER A CB  1 
ATOM   1991  O OG  . SER A 1 256 ? 172.172 127.781 239.870 1.00 155.95 ? 278 SER A OG  1 
ATOM   1992  N N   . ALA A 1 257 ? 174.227 131.375 238.470 1.00 150.46 ? 279 ALA A N   1 
ATOM   1993  C CA  . ALA A 1 257 ? 175.128 132.509 238.339 1.00 150.46 ? 279 ALA A CA  1 
ATOM   1994  C C   . ALA A 1 257 ? 174.567 133.617 237.458 1.00 150.46 ? 279 ALA A C   1 
ATOM   1995  O O   . ALA A 1 257 ? 175.137 134.713 237.431 1.00 150.46 ? 279 ALA A O   1 
ATOM   1996  C CB  . ALA A 1 257 ? 176.478 132.046 237.780 1.00 150.46 ? 279 ALA A CB  1 
ATOM   1997  N N   . HIS A 1 258 ? 173.471 133.361 236.740 1.00 153.61 ? 280 HIS A N   1 
ATOM   1998  C CA  . HIS A 1 258 ? 172.898 134.385 235.872 1.00 153.61 ? 280 HIS A CA  1 
ATOM   1999  C C   . HIS A 1 258 ? 172.276 135.520 236.672 1.00 153.61 ? 280 HIS A C   1 
ATOM   2000  O O   . HIS A 1 258 ? 172.335 136.683 236.255 1.00 153.61 ? 280 HIS A O   1 
ATOM   2001  C CB  . HIS A 1 258 ? 171.858 133.769 234.937 1.00 153.61 ? 280 HIS A CB  1 
ATOM   2002  C CG  . HIS A 1 258 ? 172.380 133.467 233.568 1.00 153.61 ? 280 HIS A CG  1 
ATOM   2003  N ND1 . HIS A 1 258 ? 172.830 134.450 232.713 1.00 153.61 ? 280 HIS A ND1 1 
ATOM   2004  C CD2 . HIS A 1 258 ? 172.516 132.297 232.902 1.00 153.61 ? 280 HIS A CD2 1 
ATOM   2005  C CE1 . HIS A 1 258 ? 173.225 133.897 231.580 1.00 153.61 ? 280 HIS A CE1 1 
ATOM   2006  N NE2 . HIS A 1 258 ? 173.045 132.592 231.669 1.00 153.61 ? 280 HIS A NE2 1 
ATOM   2007  N N   . ILE A 1 259 ? 171.666 135.208 237.818 1.00 149.18 ? 281 ILE A N   1 
ATOM   2008  C CA  . ILE A 1 259 ? 170.936 136.237 238.549 1.00 149.18 ? 281 ILE A CA  1 
ATOM   2009  C C   . ILE A 1 259 ? 171.883 137.303 239.081 1.00 149.18 ? 281 ILE A C   1 
ATOM   2010  O O   . ILE A 1 259 ? 171.497 138.470 239.210 1.00 149.18 ? 281 ILE A O   1 
ATOM   2011  C CB  . ILE A 1 259 ? 170.089 135.616 239.675 1.00 149.18 ? 281 ILE A CB  1 
ATOM   2012  C CG1 . ILE A 1 259 ? 170.975 135.060 240.788 1.00 149.18 ? 281 ILE A CG1 1 
ATOM   2013  C CG2 . ILE A 1 259 ? 169.185 134.527 239.118 1.00 149.18 ? 281 ILE A CG2 1 
ATOM   2014  C CD1 . ILE A 1 259 ? 170.362 135.215 242.160 1.00 149.18 ? 281 ILE A CD1 1 
ATOM   2015  N N   . SER A 1 260 ? 173.131 136.935 239.386 1.00 150.62 ? 282 SER A N   1 
ATOM   2016  C CA  . SER A 1 260 ? 174.095 137.922 239.863 1.00 150.62 ? 282 SER A CA  1 
ATOM   2017  C C   . SER A 1 260 ? 174.322 139.011 238.823 1.00 150.62 ? 282 SER A C   1 
ATOM   2018  O O   . SER A 1 260 ? 174.343 140.203 239.153 1.00 150.62 ? 282 SER A O   1 
ATOM   2019  C CB  . SER A 1 260 ? 175.414 137.239 240.223 1.00 150.62 ? 282 SER A CB  1 
ATOM   2020  O OG  . SER A 1 260 ? 176.003 136.641 239.082 1.00 150.62 ? 282 SER A OG  1 
ATOM   2021  N N   . ASP A 1 261 ? 174.493 138.621 237.559 1.00 154.00 ? 283 ASP A N   1 
ATOM   2022  C CA  . ASP A 1 261 ? 174.517 139.610 236.488 1.00 154.00 ? 283 ASP A CA  1 
ATOM   2023  C C   . ASP A 1 261 ? 173.137 140.220 236.280 1.00 154.00 ? 283 ASP A C   1 
ATOM   2024  O O   . ASP A 1 261 ? 173.020 141.410 235.966 1.00 154.00 ? 283 ASP A O   1 
ATOM   2025  C CB  . ASP A 1 261 ? 175.026 138.974 235.195 1.00 154.00 ? 283 ASP A CB  1 
ATOM   2026  C CG  . ASP A 1 261 ? 176.472 138.533 235.292 1.00 154.00 ? 283 ASP A CG  1 
ATOM   2027  O OD1 . ASP A 1 261 ? 176.727 137.444 235.849 1.00 154.00 ? 283 ASP A OD1 1 
ATOM   2028  O OD2 . ASP A 1 261 ? 177.354 139.274 234.810 1.00 154.00 ? 283 ASP A OD2 1 
ATOM   2029  N N   . ALA A 1 262 ? 172.082 139.418 236.448 1.00 155.13 ? 284 ALA A N   1 
ATOM   2030  C CA  . ALA A 1 262 ? 170.726 139.930 236.278 1.00 155.13 ? 284 ALA A CA  1 
ATOM   2031  C C   . ALA A 1 262 ? 170.389 140.975 237.333 1.00 155.13 ? 284 ALA A C   1 
ATOM   2032  O O   . ALA A 1 262 ? 169.786 142.008 237.018 1.00 155.13 ? 284 ALA A O   1 
ATOM   2033  C CB  . ALA A 1 262 ? 169.717 138.782 236.317 1.00 155.13 ? 284 ALA A CB  1 
ATOM   2034  N N   . VAL A 1 263 ? 170.762 140.730 238.592 1.00 152.70 ? 285 VAL A N   1 
ATOM   2035  C CA  . VAL A 1 263 ? 170.539 141.742 239.619 1.00 152.70 ? 285 VAL A CA  1 
ATOM   2036  C C   . VAL A 1 263 ? 171.561 142.865 239.537 1.00 152.70 ? 285 VAL A C   1 
ATOM   2037  O O   . VAL A 1 263 ? 171.277 143.981 239.987 1.00 152.70 ? 285 VAL A O   1 
ATOM   2038  C CB  . VAL A 1 263 ? 170.544 141.138 241.035 1.00 152.70 ? 285 VAL A CB  1 
ATOM   2039  C CG1 . VAL A 1 263 ? 169.518 140.019 241.144 1.00 152.70 ? 285 VAL A CG1 1 
ATOM   2040  C CG2 . VAL A 1 263 ? 171.936 140.650 241.419 1.00 152.70 ? 285 VAL A CG2 1 
ATOM   2041  N N   . GLY A 1 264 ? 172.740 142.607 238.968 1.00 153.28 ? 286 GLY A N   1 
ATOM   2042  C CA  . GLY A 1 264 ? 173.752 143.647 238.887 1.00 153.28 ? 286 GLY A CA  1 
ATOM   2043  C C   . GLY A 1 264 ? 173.325 144.819 238.026 1.00 153.28 ? 286 GLY A C   1 
ATOM   2044  O O   . GLY A 1 264 ? 173.551 145.978 238.382 1.00 153.28 ? 286 GLY A O   1 
ATOM   2045  N N   . VAL A 1 265 ? 172.704 144.537 236.879 1.00 158.36 ? 287 VAL A N   1 
ATOM   2046  C CA  . VAL A 1 265 ? 172.305 145.613 235.978 1.00 158.36 ? 287 VAL A CA  1 
ATOM   2047  C C   . VAL A 1 265 ? 171.149 146.413 236.566 1.00 158.36 ? 287 VAL A C   1 
ATOM   2048  O O   . VAL A 1 265 ? 171.154 147.648 236.529 1.00 158.36 ? 287 VAL A O   1 
ATOM   2049  C CB  . VAL A 1 265 ? 171.959 145.054 234.585 1.00 158.36 ? 287 VAL A CB  1 
ATOM   2050  C CG1 . VAL A 1 265 ? 173.223 144.855 233.764 1.00 158.36 ? 287 VAL A CG1 1 
ATOM   2051  C CG2 . VAL A 1 265 ? 171.187 143.753 234.706 1.00 158.36 ? 287 VAL A CG2 1 
ATOM   2052  N N   . VAL A 1 266 ? 170.140 145.731 237.115 1.00 159.33 ? 288 VAL A N   1 
ATOM   2053  C CA  . VAL A 1 266 ? 168.963 146.439 237.612 1.00 159.33 ? 288 VAL A CA  1 
ATOM   2054  C C   . VAL A 1 266 ? 169.297 147.225 238.876 1.00 159.33 ? 288 VAL A C   1 
ATOM   2055  O O   . VAL A 1 266 ? 168.857 148.369 239.043 1.00 159.33 ? 288 VAL A O   1 
ATOM   2056  C CB  . VAL A 1 266 ? 167.794 145.459 237.835 1.00 159.33 ? 288 VAL A CB  1 
ATOM   2057  C CG1 . VAL A 1 266 ? 168.228 144.276 238.678 1.00 159.33 ? 288 VAL A CG1 1 
ATOM   2058  C CG2 . VAL A 1 266 ? 166.611 146.173 238.474 1.00 159.33 ? 288 VAL A CG2 1 
ATOM   2059  N N   . ALA A 1 267 ? 170.084 146.636 239.782 1.00 157.96 ? 289 ALA A N   1 
ATOM   2060  C CA  . ALA A 1 267 ? 170.453 147.343 241.005 1.00 157.96 ? 289 ALA A CA  1 
ATOM   2061  C C   . ALA A 1 267 ? 171.271 148.588 240.692 1.00 157.96 ? 289 ALA A C   1 
ATOM   2062  O O   . ALA A 1 267 ? 171.079 149.639 241.312 1.00 157.96 ? 289 ALA A O   1 
ATOM   2063  C CB  . ALA A 1 267 ? 171.225 146.417 241.945 1.00 157.96 ? 289 ALA A CB  1 
ATOM   2064  N N   . GLN A 1 268 ? 172.194 148.488 239.735 1.00 160.21 ? 290 GLN A N   1 
ATOM   2065  C CA  . GLN A 1 268 ? 172.920 149.667 239.288 1.00 160.21 ? 290 GLN A CA  1 
ATOM   2066  C C   . GLN A 1 268 ? 172.062 150.585 238.428 1.00 160.21 ? 290 GLN A C   1 
ATOM   2067  O O   . GLN A 1 268 ? 172.463 151.728 238.187 1.00 160.21 ? 290 GLN A O   1 
ATOM   2068  C CB  . GLN A 1 268 ? 174.178 149.252 238.523 1.00 160.21 ? 290 GLN A CB  1 
ATOM   2069  C CG  . GLN A 1 268 ? 173.973 149.050 237.032 1.00 160.21 ? 290 GLN A CG  1 
ATOM   2070  C CD  . GLN A 1 268 ? 175.260 148.704 236.310 1.00 160.21 ? 290 GLN A CD  1 
ATOM   2071  O OE1 . GLN A 1 268 ? 176.059 147.903 236.792 1.00 160.21 ? 290 GLN A OE1 1 
ATOM   2072  N NE2 . GLN A 1 268 ? 175.466 149.310 235.147 1.00 160.21 ? 290 GLN A NE2 1 
ATOM   2073  N N   . ALA A 1 269 ? 170.898 150.121 237.970 1.00 162.50 ? 291 ALA A N   1 
ATOM   2074  C CA  . ALA A 1 269 ? 170.003 150.951 237.173 1.00 162.50 ? 291 ALA A CA  1 
ATOM   2075  C C   . ALA A 1 269 ? 169.033 151.759 238.021 1.00 162.50 ? 291 ALA A C   1 
ATOM   2076  O O   . ALA A 1 269 ? 168.584 152.825 237.584 1.00 162.50 ? 291 ALA A O   1 
ATOM   2077  C CB  . ALA A 1 269 ? 169.211 150.088 236.186 1.00 162.50 ? 291 ALA A CB  1 
ATOM   2078  N N   . VAL A 1 270 ? 168.687 151.280 239.219 1.00 164.22 ? 292 VAL A N   1 
ATOM   2079  C CA  . VAL A 1 270 ? 167.829 152.067 240.095 1.00 164.22 ? 292 VAL A CA  1 
ATOM   2080  C C   . VAL A 1 270 ? 168.580 153.253 240.680 1.00 164.22 ? 292 VAL A C   1 
ATOM   2081  O O   . VAL A 1 270 ? 167.952 154.202 241.162 1.00 164.22 ? 292 VAL A O   1 
ATOM   2082  C CB  . VAL A 1 270 ? 167.229 151.199 241.218 1.00 164.22 ? 292 VAL A CB  1 
ATOM   2083  C CG1 . VAL A 1 270 ? 166.573 149.955 240.640 1.00 164.22 ? 292 VAL A CG1 1 
ATOM   2084  C CG2 . VAL A 1 270 ? 168.291 150.831 242.241 1.00 164.22 ? 292 VAL A CG2 1 
ATOM   2085  N N   . HIS A 1 271 ? 169.915 153.222 240.656 1.00 173.88 ? 293 HIS A N   1 
ATOM   2086  C CA  . HIS A 1 271 ? 170.688 154.368 241.121 1.00 173.88 ? 293 HIS A CA  1 
ATOM   2087  C C   . HIS A 1 271 ? 170.425 155.593 240.255 1.00 173.88 ? 293 HIS A C   1 
ATOM   2088  O O   . HIS A 1 271 ? 170.245 156.702 240.772 1.00 173.88 ? 293 HIS A O   1 
ATOM   2089  C CB  . HIS A 1 271 ? 172.178 154.027 241.132 1.00 173.88 ? 293 HIS A CB  1 
ATOM   2090  C CG  . HIS A 1 271 ? 172.904 154.539 242.337 1.00 173.88 ? 293 HIS A CG  1 
ATOM   2091  N ND1 . HIS A 1 271 ? 174.274 154.464 242.467 1.00 173.88 ? 293 HIS A ND1 1 
ATOM   2092  C CD2 . HIS A 1 271 ? 172.451 155.132 243.466 1.00 173.88 ? 293 HIS A CD2 1 
ATOM   2093  C CE1 . HIS A 1 271 ? 174.634 154.990 243.624 1.00 173.88 ? 293 HIS A CE1 1 
ATOM   2094  N NE2 . HIS A 1 271 ? 173.546 155.402 244.250 1.00 173.88 ? 293 HIS A NE2 1 
ATOM   2095  N N   . GLU A 1 272 ? 170.398 155.415 238.933 1.00 172.03 ? 294 GLU A N   1 
ATOM   2096  C CA  . GLU A 1 272 ? 170.030 156.507 238.044 1.00 172.03 ? 294 GLU A CA  1 
ATOM   2097  C C   . GLU A 1 272 ? 168.523 156.691 237.943 1.00 172.03 ? 294 GLU A C   1 
ATOM   2098  O O   . GLU A 1 272 ? 168.070 157.785 237.589 1.00 172.03 ? 294 GLU A O   1 
ATOM   2099  C CB  . GLU A 1 272 ? 170.617 156.285 236.648 1.00 172.03 ? 294 GLU A CB  1 
ATOM   2100  C CG  . GLU A 1 272 ? 170.630 154.838 236.190 1.00 172.03 ? 294 GLU A CG  1 
ATOM   2101  C CD  . GLU A 1 272 ? 171.947 154.148 236.478 1.00 172.03 ? 294 GLU A CD  1 
ATOM   2102  O OE1 . GLU A 1 272 ? 172.600 154.504 237.481 1.00 172.03 ? 294 GLU A OE1 1 
ATOM   2103  O OE2 . GLU A 1 272 ? 172.331 153.248 235.702 1.00 172.03 ? 294 GLU A OE2 1 
ATOM   2104  N N   . LEU A 1 273 ? 167.740 155.651 238.239 1.00 170.81 ? 295 LEU A N   1 
ATOM   2105  C CA  . LEU A 1 273 ? 166.288 155.797 238.249 1.00 170.81 ? 295 LEU A CA  1 
ATOM   2106  C C   . LEU A 1 273 ? 165.851 156.786 239.322 1.00 170.81 ? 295 LEU A C   1 
ATOM   2107  O O   . LEU A 1 273 ? 165.064 157.701 239.057 1.00 170.81 ? 295 LEU A O   1 
ATOM   2108  C CB  . LEU A 1 273 ? 165.622 154.438 238.468 1.00 170.81 ? 295 LEU A CB  1 
ATOM   2109  C CG  . LEU A 1 273 ? 164.219 154.460 239.084 1.00 170.81 ? 295 LEU A CG  1 
ATOM   2110  C CD1 . LEU A 1 273 ? 163.197 155.048 238.114 1.00 170.81 ? 295 LEU A CD1 1 
ATOM   2111  C CD2 . LEU A 1 273 ? 163.798 153.075 239.548 1.00 170.81 ? 295 LEU A CD2 1 
ATOM   2112  N N   . LEU A 1 274 ? 166.358 156.621 240.540 1.00 177.17 ? 296 LEU A N   1 
ATOM   2113  C CA  . LEU A 1 274 ? 166.039 157.529 241.640 1.00 177.17 ? 296 LEU A CA  1 
ATOM   2114  C C   . LEU A 1 274 ? 167.050 158.667 241.727 1.00 177.17 ? 296 LEU A C   1 
ATOM   2115  O O   . LEU A 1 274 ? 167.609 158.957 242.784 1.00 177.17 ? 296 LEU A O   1 
ATOM   2116  C CB  . LEU A 1 274 ? 165.969 156.754 242.949 1.00 177.17 ? 296 LEU A CB  1 
ATOM   2117  C CG  . LEU A 1 274 ? 164.775 155.810 243.107 1.00 177.17 ? 296 LEU A CG  1 
ATOM   2118  C CD1 . LEU A 1 274 ? 165.222 154.358 243.031 1.00 177.17 ? 296 LEU A CD1 1 
ATOM   2119  C CD2 . LEU A 1 274 ? 164.039 156.083 244.411 1.00 177.17 ? 296 LEU A CD2 1 
ATOM   2120  N N   . GLU A 1 275 ? 167.290 159.325 240.590 1.00 183.24 ? 297 GLU A N   1 
ATOM   2121  C CA  . GLU A 1 275 ? 168.209 160.454 240.544 1.00 183.24 ? 297 GLU A CA  1 
ATOM   2122  C C   . GLU A 1 275 ? 167.683 161.597 239.685 1.00 183.24 ? 297 GLU A C   1 
ATOM   2123  O O   . GLU A 1 275 ? 168.461 162.490 239.328 1.00 183.24 ? 297 GLU A O   1 
ATOM   2124  C CB  . GLU A 1 275 ? 169.586 160.013 240.031 1.00 183.24 ? 297 GLU A CB  1 
ATOM   2125  C CG  . GLU A 1 275 ? 170.651 159.934 241.111 1.00 183.24 ? 297 GLU A CG  1 
ATOM   2126  C CD  . GLU A 1 275 ? 172.047 160.173 240.571 1.00 183.24 ? 297 GLU A CD  1 
ATOM   2127  O OE1 . GLU A 1 275 ? 172.285 159.873 239.383 1.00 183.24 ? 297 GLU A OE1 1 
ATOM   2128  O OE2 . GLU A 1 275 ? 172.906 160.663 241.335 1.00 183.24 ? 297 GLU A OE2 1 
ATOM   2129  N N   . LYS A 1 276 ? 166.396 161.599 239.340 1.00 178.93 ? 298 LYS A N   1 
ATOM   2130  C CA  . LYS A 1 276 ? 165.815 162.675 238.549 1.00 178.93 ? 298 LYS A CA  1 
ATOM   2131  C C   . LYS A 1 276 ? 164.535 163.178 239.202 1.00 178.93 ? 298 LYS A C   1 
ATOM   2132  O O   . LYS A 1 276 ? 164.203 162.777 240.322 1.00 178.93 ? 298 LYS A O   1 
ATOM   2133  C CB  . LYS A 1 276 ? 165.534 162.205 237.119 1.00 178.93 ? 298 LYS A CB  1 
ATOM   2134  C CG  . LYS A 1 276 ? 166.762 162.148 236.227 1.00 178.93 ? 298 LYS A CG  1 
ATOM   2135  C CD  . LYS A 1 276 ? 167.358 160.751 236.199 1.00 178.93 ? 298 LYS A CD  1 
ATOM   2136  C CE  . LYS A 1 276 ? 166.390 159.755 235.578 1.00 178.93 ? 298 LYS A CE  1 
ATOM   2137  N NZ  . LYS A 1 276 ? 166.918 158.364 235.614 1.00 178.93 ? 298 LYS A NZ  1 
ATOM   2138  N N   . GLU A 1 277 ? 163.811 164.054 238.512 1.00 175.85 ? 299 GLU A N   1 
ATOM   2139  C CA  . GLU A 1 277 ? 162.555 164.565 239.032 1.00 175.85 ? 299 GLU A CA  1 
ATOM   2140  C C   . GLU A 1 277 ? 161.427 163.569 238.774 1.00 175.85 ? 299 GLU A C   1 
ATOM   2141  O O   . GLU A 1 277 ? 161.594 162.567 238.073 1.00 175.85 ? 299 GLU A O   1 
ATOM   2142  C CB  . GLU A 1 277 ? 162.229 165.922 238.411 1.00 175.85 ? 299 GLU A CB  1 
ATOM   2143  C CG  . GLU A 1 277 ? 162.374 165.967 236.898 1.00 175.85 ? 299 GLU A CG  1 
ATOM   2144  C CD  . GLU A 1 277 ? 163.648 166.658 236.455 1.00 175.85 ? 299 GLU A CD  1 
ATOM   2145  O OE1 . GLU A 1 277 ? 164.498 166.957 237.321 1.00 175.85 ? 299 GLU A OE1 1 
ATOM   2146  O OE2 . GLU A 1 277 ? 163.800 166.905 235.240 1.00 175.85 ? 299 GLU A OE2 1 
ATOM   2147  N N   . ASN A 1 278 ? 160.269 163.857 239.381 1.00 168.26 ? 300 ASN A N   1 
ATOM   2148  C CA  . ASN A 1 278 ? 159.019 163.094 239.314 1.00 168.26 ? 300 ASN A CA  1 
ATOM   2149  C C   . ASN A 1 278 ? 159.246 161.593 239.156 1.00 168.26 ? 300 ASN A C   1 
ATOM   2150  O O   . ASN A 1 278 ? 158.738 160.978 238.214 1.00 168.26 ? 300 ASN A O   1 
ATOM   2151  C CB  . ASN A 1 278 ? 158.046 163.607 238.225 1.00 168.26 ? 300 ASN A CB  1 
ATOM   2152  C CG  . ASN A 1 278 ? 158.721 164.139 236.959 1.00 168.26 ? 300 ASN A CG  1 
ATOM   2153  O OD1 . ASN A 1 278 ? 159.833 163.774 236.605 1.00 168.26 ? 300 ASN A OD1 1 
ATOM   2154  N ND2 . ASN A 1 278 ? 158.015 165.027 236.268 1.00 168.26 ? 300 ASN A ND2 1 
ATOM   2155  N N   . ILE A 1 279 ? 160.008 161.000 240.071 1.00 163.14 ? 301 ILE A N   1 
ATOM   2156  C CA  . ILE A 1 279 ? 160.176 159.551 240.105 1.00 163.14 ? 301 ILE A CA  1 
ATOM   2157  C C   . ILE A 1 279 ? 158.957 158.946 240.788 1.00 163.14 ? 301 ILE A C   1 
ATOM   2158  O O   . ILE A 1 279 ? 158.703 159.201 241.970 1.00 163.14 ? 301 ILE A O   1 
ATOM   2159  C CB  . ILE A 1 279 ? 161.471 159.156 240.830 1.00 163.14 ? 301 ILE A CB  1 
ATOM   2160  C CG1 . ILE A 1 279 ? 162.687 159.769 240.131 1.00 163.14 ? 301 ILE A CG1 1 
ATOM   2161  C CG2 . ILE A 1 279 ? 161.601 157.642 240.899 1.00 163.14 ? 301 ILE A CG2 1 
ATOM   2162  C CD1 . ILE A 1 279 ? 162.648 159.654 238.621 1.00 163.14 ? 301 ILE A CD1 1 
ATOM   2163  N N   . THR A 1 280 ? 158.204 158.140 240.047 1.00 157.77 ? 302 THR A N   1 
ATOM   2164  C CA  . THR A 1 280 ? 156.923 157.636 240.521 1.00 157.77 ? 302 THR A CA  1 
ATOM   2165  C C   . THR A 1 280 ? 157.137 156.448 241.457 1.00 157.77 ? 302 THR A C   1 
ATOM   2166  O O   . THR A 1 280 ? 158.257 156.132 241.867 1.00 157.77 ? 302 THR A O   1 
ATOM   2167  C CB  . THR A 1 280 ? 156.031 157.266 239.339 1.00 157.77 ? 302 THR A CB  1 
ATOM   2168  O OG1 . THR A 1 280 ? 156.777 156.477 238.405 1.00 157.77 ? 302 THR A OG1 1 
ATOM   2169  C CG2 . THR A 1 280 ? 155.523 158.520 238.643 1.00 157.77 ? 302 THR A CG2 1 
ATOM   2170  N N   . ASP A 1 281 ? 156.042 155.775 241.806 1.00 156.45 ? 303 ASP A N   1 
ATOM   2171  C CA  . ASP A 1 281 ? 156.050 154.619 242.680 1.00 156.45 ? 303 ASP A CA  1 
ATOM   2172  C C   . ASP A 1 281 ? 155.422 153.425 241.972 1.00 156.45 ? 303 ASP A C   1 
ATOM   2173  O O   . ASP A 1 281 ? 154.448 153.590 241.229 1.00 156.45 ? 303 ASP A O   1 
ATOM   2174  C CB  . ASP A 1 281 ? 155.284 154.912 243.979 1.00 156.45 ? 303 ASP A CB  1 
ATOM   2175  C CG  . ASP A 1 281 ? 155.392 153.788 244.987 1.00 156.45 ? 303 ASP A CG  1 
ATOM   2176  O OD1 . ASP A 1 281 ? 156.414 153.726 245.703 1.00 156.45 ? 303 ASP A OD1 1 
ATOM   2177  O OD2 . ASP A 1 281 ? 154.456 152.966 245.066 1.00 156.45 ? 303 ASP A OD2 1 
ATOM   2178  N N   . PRO A 1 282 ? 155.959 152.222 242.168 1.00 156.53 ? 304 PRO A N   1 
ATOM   2179  C CA  . PRO A 1 282 ? 155.399 151.056 241.491 1.00 156.53 ? 304 PRO A CA  1 
ATOM   2180  C C   . PRO A 1 282 ? 153.968 150.825 241.917 1.00 156.53 ? 304 PRO A C   1 
ATOM   2181  O O   . PRO A 1 282 ? 153.560 151.205 243.032 1.00 156.53 ? 304 PRO A O   1 
ATOM   2182  C CB  . PRO A 1 282 ? 156.318 149.908 241.940 1.00 156.53 ? 304 PRO A CB  1 
ATOM   2183  C CG  . PRO A 1 282 ? 157.215 150.467 242.993 1.00 156.53 ? 304 PRO A CG  1 
ATOM   2184  C CD  . PRO A 1 282 ? 157.250 151.937 242.811 1.00 156.53 ? 304 PRO A CD  1 
ATOM   2185  N N   . PRO A 1 283 ? 153.150 150.224 241.050 1.00 155.47 ? 305 PRO A N   1 
ATOM   2186  C CA  . PRO A 1 283 ? 151.728 150.050 241.369 1.00 155.47 ? 305 PRO A CA  1 
ATOM   2187  C C   . PRO A 1 283 ? 151.523 149.236 242.638 1.00 155.47 ? 305 PRO A C   1 
ATOM   2188  O O   . PRO A 1 283 ? 152.248 148.276 242.910 1.00 155.47 ? 305 PRO A O   1 
ATOM   2189  C CB  . PRO A 1 283 ? 151.176 149.320 240.140 1.00 155.47 ? 305 PRO A CB  1 
ATOM   2190  C CG  . PRO A 1 283 ? 152.137 149.640 239.043 1.00 155.47 ? 305 PRO A CG  1 
ATOM   2191  C CD  . PRO A 1 283 ? 153.478 149.741 239.698 1.00 155.47 ? 305 PRO A CD  1 
ATOM   2192  N N   . ARG A 1 284 ? 150.517 149.630 243.414 1.00 158.86 ? 306 ARG A N   1 
ATOM   2193  C CA  . ARG A 1 284 ? 150.193 148.987 244.680 1.00 158.86 ? 306 ARG A CA  1 
ATOM   2194  C C   . ARG A 1 284 ? 149.047 148.008 244.465 1.00 158.86 ? 306 ARG A C   1 
ATOM   2195  O O   . ARG A 1 284 ? 147.972 148.398 243.999 1.00 158.86 ? 306 ARG A O   1 
ATOM   2196  C CB  . ARG A 1 284 ? 149.817 150.022 245.741 1.00 158.86 ? 306 ARG A CB  1 
ATOM   2197  C CG  . ARG A 1 284 ? 150.996 150.775 246.332 1.00 158.86 ? 306 ARG A CG  1 
ATOM   2198  C CD  . ARG A 1 284 ? 152.224 149.890 246.433 1.00 158.86 ? 306 ARG A CD  1 
ATOM   2199  N NE  . ARG A 1 284 ? 152.100 148.880 247.477 1.00 158.86 ? 306 ARG A NE  1 
ATOM   2200  C CZ  . ARG A 1 284 ? 152.231 147.576 247.277 1.00 158.86 ? 306 ARG A CZ  1 
ATOM   2201  N NH1 . ARG A 1 284 ? 152.492 147.084 246.077 1.00 158.86 ? 306 ARG A NH1 1 
ATOM   2202  N NH2 . ARG A 1 284 ? 152.098 146.745 248.306 1.00 158.86 ? 306 ARG A NH2 1 
ATOM   2203  N N   . GLY A 1 285 ? 149.280 146.745 244.806 1.00 150.21 ? 307 GLY A N   1 
ATOM   2204  C CA  . GLY A 1 285 ? 148.257 145.738 244.646 1.00 150.21 ? 307 GLY A CA  1 
ATOM   2205  C C   . GLY A 1 285 ? 147.940 145.491 243.181 1.00 150.21 ? 307 GLY A C   1 
ATOM   2206  O O   . GLY A 1 285 ? 148.628 145.949 242.269 1.00 150.21 ? 307 GLY A O   1 
ATOM   2207  N N   . CYS A 1 286 ? 146.855 144.749 242.968 1.00 158.17 ? 308 CYS A N   1 
ATOM   2208  C CA  . CYS A 1 286 ? 146.386 144.439 241.626 1.00 158.17 ? 308 CYS A CA  1 
ATOM   2209  C C   . CYS A 1 286 ? 145.046 145.098 241.328 1.00 158.17 ? 308 CYS A C   1 
ATOM   2210  O O   . CYS A 1 286 ? 144.939 145.880 240.381 1.00 158.17 ? 308 CYS A O   1 
ATOM   2211  C CB  . CYS A 1 286 ? 146.291 142.918 241.440 1.00 158.17 ? 308 CYS A CB  1 
ATOM   2212  S SG  . CYS A 1 286 ? 146.058 142.400 239.727 1.00 158.17 ? 308 CYS A SG  1 
ATOM   2213  N N   . VAL A 1 287 ? 144.020 144.821 242.136 1.00 153.59 ? 309 VAL A N   1 
ATOM   2214  C CA  . VAL A 1 287 ? 142.696 145.377 241.875 1.00 153.59 ? 309 VAL A CA  1 
ATOM   2215  C C   . VAL A 1 287 ? 142.685 146.881 242.120 1.00 153.59 ? 309 VAL A C   1 
ATOM   2216  O O   . VAL A 1 287 ? 142.045 147.637 241.379 1.00 153.59 ? 309 VAL A O   1 
ATOM   2217  C CB  . VAL A 1 287 ? 141.638 144.654 242.728 1.00 153.59 ? 309 VAL A CB  1 
ATOM   2218  C CG1 . VAL A 1 287 ? 140.243 145.132 242.361 1.00 153.59 ? 309 VAL A CG1 1 
ATOM   2219  C CG2 . VAL A 1 287 ? 141.755 143.148 242.550 1.00 153.59 ? 309 VAL A CG2 1 
ATOM   2220  N N   . GLY A 1 288 ? 143.385 147.337 243.162 1.00 150.95 ? 310 GLY A N   1 
ATOM   2221  C CA  . GLY A 1 288 ? 143.385 148.758 243.476 1.00 150.95 ? 310 GLY A CA  1 
ATOM   2222  C C   . GLY A 1 288 ? 143.971 149.603 242.362 1.00 150.95 ? 310 GLY A C   1 
ATOM   2223  O O   . GLY A 1 288 ? 143.400 150.624 241.971 1.00 150.95 ? 310 GLY A O   1 
ATOM   2224  N N   . ASN A 1 289 ? 145.120 149.190 241.834 1.00 153.11 ? 311 ASN A N   1 
ATOM   2225  C CA  . ASN A 1 289 ? 145.699 149.880 240.693 1.00 153.11 ? 311 ASN A CA  1 
ATOM   2226  C C   . ASN A 1 289 ? 144.917 149.553 239.427 1.00 153.11 ? 311 ASN A C   1 
ATOM   2227  O O   . ASN A 1 289 ? 144.379 148.454 239.268 1.00 153.11 ? 311 ASN A O   1 
ATOM   2228  C CB  . ASN A 1 289 ? 147.168 149.498 240.521 1.00 153.11 ? 311 ASN A CB  1 
ATOM   2229  C CG  . ASN A 1 289 ? 148.012 150.652 240.021 1.00 153.11 ? 311 ASN A CG  1 
ATOM   2230  O OD1 . ASN A 1 289 ? 148.109 150.890 238.818 1.00 153.11 ? 311 ASN A OD1 1 
ATOM   2231  N ND2 . ASN A 1 289 ? 148.627 151.381 240.947 1.00 153.11 ? 311 ASN A ND2 1 
ATOM   2232  N N   . THR A 1 290 ? 144.850 150.526 238.520 1.00 149.48 ? 312 THR A N   1 
ATOM   2233  C CA  . THR A 1 290 ? 144.046 150.369 237.317 1.00 149.48 ? 312 THR A CA  1 
ATOM   2234  C C   . THR A 1 290 ? 144.700 150.901 236.050 1.00 149.48 ? 312 THR A C   1 
ATOM   2235  O O   . THR A 1 290 ? 144.053 150.885 234.999 1.00 149.48 ? 312 THR A O   1 
ATOM   2236  C CB  . THR A 1 290 ? 142.682 151.056 237.498 1.00 149.48 ? 312 THR A CB  1 
ATOM   2237  O OG1 . THR A 1 290 ? 141.968 151.042 236.256 1.00 149.48 ? 312 THR A OG1 1 
ATOM   2238  C CG2 . THR A 1 290 ? 142.869 152.495 237.954 1.00 149.48 ? 312 THR A CG2 1 
ATOM   2239  N N   . ASN A 1 291 ? 145.945 151.367 236.102 1.00 146.88 ? 313 ASN A N   1 
ATOM   2240  C CA  . ASN A 1 291 ? 146.555 151.951 234.917 1.00 146.88 ? 313 ASN A CA  1 
ATOM   2241  C C   . ASN A 1 291 ? 148.069 151.928 235.052 1.00 146.88 ? 313 ASN A C   1 
ATOM   2242  O O   . ASN A 1 291 ? 148.616 151.778 236.148 1.00 146.88 ? 313 ASN A O   1 
ATOM   2243  C CB  . ASN A 1 291 ? 146.063 153.383 234.686 1.00 146.88 ? 313 ASN A CB  1 
ATOM   2244  C CG  . ASN A 1 291 ? 145.791 154.120 235.982 1.00 146.88 ? 313 ASN A CG  1 
ATOM   2245  O OD1 . ASN A 1 291 ? 146.507 153.950 236.969 1.00 146.88 ? 313 ASN A OD1 1 
ATOM   2246  N ND2 . ASN A 1 291 ? 144.749 154.943 235.987 1.00 146.88 ? 313 ASN A ND2 1 
ATOM   2247  N N   . ILE A 1 292 ? 148.737 152.079 233.906 1.00 150.99 ? 314 ILE A N   1 
ATOM   2248  C CA  . ILE A 1 292 ? 150.186 152.217 233.889 1.00 150.99 ? 314 ILE A CA  1 
ATOM   2249  C C   . ILE A 1 292 ? 150.576 153.510 234.591 1.00 150.99 ? 314 ILE A C   1 
ATOM   2250  O O   . ILE A 1 292 ? 149.924 154.549 234.429 1.00 150.99 ? 314 ILE A O   1 
ATOM   2251  C CB  . ILE A 1 292 ? 150.692 152.183 232.436 1.00 150.99 ? 314 ILE A CB  1 
ATOM   2252  C CG1 . ILE A 1 292 ? 150.850 150.741 231.958 1.00 150.99 ? 314 ILE A CG1 1 
ATOM   2253  C CG2 . ILE A 1 292 ? 152.003 152.935 232.283 1.00 150.99 ? 314 ILE A CG2 1 
ATOM   2254  C CD1 . ILE A 1 292 ? 151.260 150.623 230.506 1.00 150.99 ? 314 ILE A CD1 1 
ATOM   2255  N N   . TRP A 1 293 ? 151.639 153.449 235.392 1.00 153.88 ? 315 TRP A N   1 
ATOM   2256  C CA  . TRP A 1 293 ? 152.106 154.643 236.083 1.00 153.88 ? 315 TRP A CA  1 
ATOM   2257  C C   . TRP A 1 293 ? 152.568 155.695 235.078 1.00 153.88 ? 315 TRP A C   1 
ATOM   2258  O O   . TRP A 1 293 ? 152.972 155.382 233.955 1.00 153.88 ? 315 TRP A O   1 
ATOM   2259  C CB  . TRP A 1 293 ? 153.230 154.299 237.069 1.00 153.88 ? 315 TRP A CB  1 
ATOM   2260  C CG  . TRP A 1 293 ? 154.460 153.655 236.478 1.00 153.88 ? 315 TRP A CG  1 
ATOM   2261  C CD1 . TRP A 1 293 ? 154.694 153.363 235.167 1.00 153.88 ? 315 TRP A CD1 1 
ATOM   2262  C CD2 . TRP A 1 293 ? 155.629 153.233 237.194 1.00 153.88 ? 315 TRP A CD2 1 
ATOM   2263  N NE1 . TRP A 1 293 ? 155.931 152.786 235.022 1.00 153.88 ? 315 TRP A NE1 1 
ATOM   2264  C CE2 . TRP A 1 293 ? 156.525 152.694 236.252 1.00 153.88 ? 315 TRP A CE2 1 
ATOM   2265  C CE3 . TRP A 1 293 ? 156.002 153.258 238.541 1.00 153.88 ? 315 TRP A CE3 1 
ATOM   2266  C CZ2 . TRP A 1 293 ? 157.769 152.184 236.613 1.00 153.88 ? 315 TRP A CZ2 1 
ATOM   2267  C CZ3 . TRP A 1 293 ? 157.238 152.751 238.897 1.00 153.88 ? 315 TRP A CZ3 1 
ATOM   2268  C CH2 . TRP A 1 293 ? 158.106 152.222 237.938 1.00 153.88 ? 315 TRP A CH2 1 
ATOM   2269  N N   . LYS A 1 294 ? 152.488 156.964 235.490 1.00 164.71 ? 316 LYS A N   1 
ATOM   2270  C CA  . LYS A 1 294 ? 152.760 158.064 234.570 1.00 164.71 ? 316 LYS A CA  1 
ATOM   2271  C C   . LYS A 1 294 ? 154.177 158.025 234.012 1.00 164.71 ? 316 LYS A C   1 
ATOM   2272  O O   . LYS A 1 294 ? 154.422 158.591 232.941 1.00 164.71 ? 316 LYS A O   1 
ATOM   2273  C CB  . LYS A 1 294 ? 152.502 159.402 235.262 1.00 164.71 ? 316 LYS A CB  1 
ATOM   2274  C CG  . LYS A 1 294 ? 151.038 159.641 235.593 1.00 164.71 ? 316 LYS A CG  1 
ATOM   2275  C CD  . LYS A 1 294 ? 150.833 160.970 236.298 1.00 164.71 ? 316 LYS A CD  1 
ATOM   2276  C CE  . LYS A 1 294 ? 149.362 161.206 236.598 1.00 164.71 ? 316 LYS A CE  1 
ATOM   2277  N NZ  . LYS A 1 294 ? 149.138 162.494 237.310 1.00 164.71 ? 316 LYS A NZ  1 
ATOM   2278  N N   . THR A 1 295 ? 155.109 157.376 234.705 1.00 160.76 ? 317 THR A N   1 
ATOM   2279  C CA  . THR A 1 295 ? 156.440 157.174 234.150 1.00 160.76 ? 317 THR A CA  1 
ATOM   2280  C C   . THR A 1 295 ? 156.360 156.227 232.960 1.00 160.76 ? 317 THR A C   1 
ATOM   2281  O O   . THR A 1 295 ? 155.740 155.163 233.039 1.00 160.76 ? 317 THR A O   1 
ATOM   2282  C CB  . THR A 1 295 ? 157.383 156.612 235.215 1.00 160.76 ? 317 THR A CB  1 
ATOM   2283  O OG1 . THR A 1 295 ? 157.593 157.594 236.237 1.00 160.76 ? 317 THR A OG1 1 
ATOM   2284  C CG2 . THR A 1 295 ? 158.724 156.235 234.601 1.00 160.76 ? 317 THR A CG2 1 
ATOM   2285  N N   . GLY A 1 296 ? 156.986 156.615 231.853 1.00 155.69 ? 318 GLY A N   1 
ATOM   2286  C CA  . GLY A 1 296 ? 156.973 155.810 230.656 1.00 155.69 ? 318 GLY A CA  1 
ATOM   2287  C C   . GLY A 1 296 ? 157.965 154.669 230.732 1.00 155.69 ? 318 GLY A C   1 
ATOM   2288  O O   . GLY A 1 296 ? 158.117 154.013 231.766 1.00 155.69 ? 318 GLY A O   1 
ATOM   2289  N N   . PRO A 1 297 ? 158.666 154.412 229.629 1.00 156.66 ? 319 PRO A N   1 
ATOM   2290  C CA  . PRO A 1 297 ? 159.678 153.348 229.629 1.00 156.66 ? 319 PRO A CA  1 
ATOM   2291  C C   . PRO A 1 297 ? 160.996 153.804 230.234 1.00 156.66 ? 319 PRO A C   1 
ATOM   2292  O O   . PRO A 1 297 ? 162.030 153.160 230.033 1.00 156.66 ? 319 PRO A O   1 
ATOM   2293  C CB  . PRO A 1 297 ? 159.826 153.009 228.142 1.00 156.66 ? 319 PRO A CB  1 
ATOM   2294  C CG  . PRO A 1 297 ? 159.490 154.281 227.436 1.00 156.66 ? 319 PRO A CG  1 
ATOM   2295  C CD  . PRO A 1 297 ? 158.524 155.049 228.308 1.00 156.66 ? 319 PRO A CD  1 
ATOM   2296  N N   . LEU A 1 298 ? 160.964 154.912 230.980 1.00 154.67 ? 320 LEU A N   1 
ATOM   2297  C CA  . LEU A 1 298 ? 162.193 155.501 231.507 1.00 154.67 ? 320 LEU A CA  1 
ATOM   2298  C C   . LEU A 1 298 ? 162.950 154.520 232.394 1.00 154.67 ? 320 LEU A C   1 
ATOM   2299  O O   . LEU A 1 298 ? 164.179 154.419 232.308 1.00 154.67 ? 320 LEU A O   1 
ATOM   2300  C CB  . LEU A 1 298 ? 161.869 156.781 232.277 1.00 154.67 ? 320 LEU A CB  1 
ATOM   2301  C CG  . LEU A 1 298 ? 163.060 157.644 232.699 1.00 154.67 ? 320 LEU A CG  1 
ATOM   2302  C CD1 . LEU A 1 298 ? 163.670 158.342 231.494 1.00 154.67 ? 320 LEU A CD1 1 
ATOM   2303  C CD2 . LEU A 1 298 ? 162.640 158.656 233.752 1.00 154.67 ? 320 LEU A CD2 1 
ATOM   2304  N N   . PHE A 1 299 ? 162.238 153.791 233.257 1.00 158.32 ? 321 PHE A N   1 
ATOM   2305  C CA  . PHE A 1 299 ? 162.895 152.758 234.051 1.00 158.32 ? 321 PHE A CA  1 
ATOM   2306  C C   . PHE A 1 299 ? 163.432 151.646 233.160 1.00 158.32 ? 321 PHE A C   1 
ATOM   2307  O O   . PHE A 1 299 ? 164.484 151.062 233.447 1.00 158.32 ? 321 PHE A O   1 
ATOM   2308  C CB  . PHE A 1 299 ? 161.930 152.193 235.093 1.00 158.32 ? 321 PHE A CB  1 
ATOM   2309  C CG  . PHE A 1 299 ? 162.534 151.126 235.961 1.00 158.32 ? 321 PHE A CG  1 
ATOM   2310  C CD1 . PHE A 1 299 ? 163.794 151.292 236.511 1.00 158.32 ? 321 PHE A CD1 1 
ATOM   2311  C CD2 . PHE A 1 299 ? 161.842 149.957 236.228 1.00 158.32 ? 321 PHE A CD2 1 
ATOM   2312  C CE1 . PHE A 1 299 ? 164.352 150.312 237.311 1.00 158.32 ? 321 PHE A CE1 1 
ATOM   2313  C CE2 . PHE A 1 299 ? 162.394 148.974 237.027 1.00 158.32 ? 321 PHE A CE2 1 
ATOM   2314  C CZ  . PHE A 1 299 ? 163.651 149.152 237.569 1.00 158.32 ? 321 PHE A CZ  1 
ATOM   2315  N N   . LYS A 1 300 ? 162.717 151.330 232.080 1.00 154.98 ? 322 LYS A N   1 
ATOM   2316  C CA  . LYS A 1 300 ? 163.230 150.358 231.121 1.00 154.98 ? 322 LYS A CA  1 
ATOM   2317  C C   . LYS A 1 300 ? 164.342 150.957 230.270 1.00 154.98 ? 322 LYS A C   1 
ATOM   2318  O O   . LYS A 1 300 ? 165.346 150.290 230.001 1.00 154.98 ? 322 LYS A O   1 
ATOM   2319  C CB  . LYS A 1 300 ? 162.098 149.842 230.233 1.00 154.98 ? 322 LYS A CB  1 
ATOM   2320  C CG  . LYS A 1 300 ? 162.545 148.799 229.220 1.00 154.98 ? 322 LYS A CG  1 
ATOM   2321  C CD  . LYS A 1 300 ? 161.398 147.897 228.799 1.00 154.98 ? 322 LYS A CD  1 
ATOM   2322  C CE  . LYS A 1 300 ? 161.716 147.180 227.496 1.00 154.98 ? 322 LYS A CE  1 
ATOM   2323  N NZ  . LYS A 1 300 ? 161.152 147.888 226.314 1.00 154.98 ? 322 LYS A NZ  1 
ATOM   2324  N N   . ARG A 1 301 ? 164.187 152.218 229.851 1.00 153.93 ? 323 ARG A N   1 
ATOM   2325  C CA  . ARG A 1 301 ? 165.135 152.818 228.914 1.00 153.93 ? 323 ARG A CA  1 
ATOM   2326  C C   . ARG A 1 301 ? 166.548 152.872 229.480 1.00 153.93 ? 323 ARG A C   1 
ATOM   2327  O O   . ARG A 1 301 ? 167.520 152.759 228.724 1.00 153.93 ? 323 ARG A O   1 
ATOM   2328  C CB  . ARG A 1 301 ? 164.672 154.221 228.521 1.00 153.93 ? 323 ARG A CB  1 
ATOM   2329  C CG  . ARG A 1 301 ? 163.548 154.240 227.497 1.00 153.93 ? 323 ARG A CG  1 
ATOM   2330  C CD  . ARG A 1 301 ? 163.769 155.316 226.448 1.00 153.93 ? 323 ARG A CD  1 
ATOM   2331  N NE  . ARG A 1 301 ? 164.460 156.479 226.990 1.00 153.93 ? 323 ARG A NE  1 
ATOM   2332  C CZ  . ARG A 1 301 ? 163.861 157.478 227.623 1.00 153.93 ? 323 ARG A CZ  1 
ATOM   2333  N NH1 . ARG A 1 301 ? 162.551 157.490 227.811 1.00 153.93 ? 323 ARG A NH1 1 
ATOM   2334  N NH2 . ARG A 1 301 ? 164.593 158.491 228.077 1.00 153.93 ? 323 ARG A NH2 1 
ATOM   2335  N N   . VAL A 1 302 ? 166.689 153.045 230.796 1.00 159.27 ? 324 VAL A N   1 
ATOM   2336  C CA  . VAL A 1 302 ? 168.017 153.077 231.398 1.00 159.27 ? 324 VAL A CA  1 
ATOM   2337  C C   . VAL A 1 302 ? 168.688 151.714 231.408 1.00 159.27 ? 324 VAL A C   1 
ATOM   2338  O O   . VAL A 1 302 ? 169.887 151.629 231.697 1.00 159.27 ? 324 VAL A O   1 
ATOM   2339  C CB  . VAL A 1 302 ? 167.961 153.631 232.837 1.00 159.27 ? 324 VAL A CB  1 
ATOM   2340  C CG1 . VAL A 1 302 ? 167.366 155.032 232.846 1.00 159.27 ? 324 VAL A CG1 1 
ATOM   2341  C CG2 . VAL A 1 302 ? 167.173 152.699 233.739 1.00 159.27 ? 324 VAL A CG2 1 
ATOM   2342  N N   . LEU A 1 303 ? 167.950 150.644 231.104 1.00 157.37 ? 325 LEU A N   1 
ATOM   2343  C CA  . LEU A 1 303 ? 168.551 149.314 231.091 1.00 157.37 ? 325 LEU A CA  1 
ATOM   2344  C C   . LEU A 1 303 ? 169.533 149.164 229.935 1.00 157.37 ? 325 LEU A C   1 
ATOM   2345  O O   . LEU A 1 303 ? 170.664 148.701 230.126 1.00 157.37 ? 325 LEU A O   1 
ATOM   2346  C CB  . LEU A 1 303 ? 167.464 148.241 231.023 1.00 157.37 ? 325 LEU A CB  1 
ATOM   2347  C CG  . LEU A 1 303 ? 167.069 147.586 232.349 1.00 157.37 ? 325 LEU A CG  1 
ATOM   2348  C CD1 . LEU A 1 303 ? 168.119 146.575 232.781 1.00 157.37 ? 325 LEU A CD1 1 
ATOM   2349  C CD2 . LEU A 1 303 ? 166.847 148.628 233.435 1.00 157.37 ? 325 LEU A CD2 1 
ATOM   2350  N N   . MET A 1 304 ? 169.126 149.550 228.728 1.00 163.52 ? 326 MET A N   1 
ATOM   2351  C CA  . MET A 1 304 ? 170.036 149.508 227.582 1.00 163.52 ? 326 MET A CA  1 
ATOM   2352  C C   . MET A 1 304 ? 170.777 150.831 227.420 1.00 163.52 ? 326 MET A C   1 
ATOM   2353  O O   . MET A 1 304 ? 170.833 151.418 226.341 1.00 163.52 ? 326 MET A O   1 
ATOM   2354  C CB  . MET A 1 304 ? 169.284 149.145 226.306 1.00 163.52 ? 326 MET A CB  1 
ATOM   2355  C CG  . MET A 1 304 ? 167.971 149.876 226.083 1.00 163.52 ? 326 MET A CG  1 
ATOM   2356  S SD  . MET A 1 304 ? 166.830 149.738 227.463 1.00 163.52 ? 326 MET A SD  1 
ATOM   2357  C CE  . MET A 1 304 ? 166.292 148.038 227.290 1.00 163.52 ? 326 MET A CE  1 
ATOM   2358  N N   . SER A 1 305 ? 171.357 151.307 228.520 1.00 161.37 ? 327 SER A N   1 
ATOM   2359  C CA  . SER A 1 305 ? 172.206 152.487 228.492 1.00 161.37 ? 327 SER A CA  1 
ATOM   2360  C C   . SER A 1 305 ? 173.430 152.349 229.385 1.00 161.37 ? 327 SER A C   1 
ATOM   2361  O O   . SER A 1 305 ? 174.194 153.312 229.504 1.00 161.37 ? 327 SER A O   1 
ATOM   2362  C CB  . SER A 1 305 ? 171.410 153.736 228.907 1.00 161.37 ? 327 SER A CB  1 
ATOM   2363  O OG  . SER A 1 305 ? 171.060 153.685 230.279 1.00 161.37 ? 327 SER A OG  1 
ATOM   2364  N N   . SER A 1 306 ? 173.641 151.194 230.008 1.00 161.08 ? 328 SER A N   1 
ATOM   2365  C CA  . SER A 1 306 ? 174.744 150.975 230.932 1.00 161.08 ? 328 SER A CA  1 
ATOM   2366  C C   . SER A 1 306 ? 175.726 149.985 230.325 1.00 161.08 ? 328 SER A C   1 
ATOM   2367  O O   . SER A 1 306 ? 175.334 148.890 229.909 1.00 161.08 ? 328 SER A O   1 
ATOM   2368  C CB  . SER A 1 306 ? 174.231 150.454 232.276 1.00 161.08 ? 328 SER A CB  1 
ATOM   2369  O OG  . SER A 1 306 ? 173.431 149.298 232.101 1.00 161.08 ? 328 SER A OG  1 
ATOM   2370  N N   . LYS A 1 307 ? 176.997 150.371 230.279 1.00 163.77 ? 329 LYS A N   1 
ATOM   2371  C CA  . LYS A 1 307 ? 178.058 149.498 229.779 1.00 163.77 ? 329 LYS A CA  1 
ATOM   2372  C C   . LYS A 1 307 ? 178.646 148.647 230.900 1.00 163.77 ? 329 LYS A C   1 
ATOM   2373  O O   . LYS A 1 307 ? 179.854 148.631 231.134 1.00 163.77 ? 329 LYS A O   1 
ATOM   2374  C CB  . LYS A 1 307 ? 179.136 150.330 229.096 1.00 163.77 ? 329 LYS A CB  1 
ATOM   2375  C CG  . LYS A 1 307 ? 178.610 151.226 227.986 1.00 163.77 ? 329 LYS A CG  1 
ATOM   2376  C CD  . LYS A 1 307 ? 179.633 152.274 227.586 1.00 163.77 ? 329 LYS A CD  1 
ATOM   2377  C CE  . LYS A 1 307 ? 179.293 152.884 226.237 1.00 163.77 ? 329 LYS A CE  1 
ATOM   2378  N NZ  . LYS A 1 307 ? 177.849 153.237 226.140 1.00 163.77 ? 329 LYS A NZ  1 
ATOM   2379  N N   . TYR A 1 308 ? 177.777 147.927 231.605 1.00 160.45 ? 330 TYR A N   1 
ATOM   2380  C CA  . TYR A 1 308 ? 178.208 147.095 232.720 1.00 160.45 ? 330 TYR A CA  1 
ATOM   2381  C C   . TYR A 1 308 ? 178.975 145.887 232.198 1.00 160.45 ? 330 TYR A C   1 
ATOM   2382  O O   . TYR A 1 308 ? 178.421 145.058 231.469 1.00 160.45 ? 330 TYR A O   1 
ATOM   2383  C CB  . TYR A 1 308 ? 177.000 146.653 233.542 1.00 160.45 ? 330 TYR A CB  1 
ATOM   2384  C CG  . TYR A 1 308 ? 177.274 145.488 234.464 1.00 160.45 ? 330 TYR A CG  1 
ATOM   2385  C CD1 . TYR A 1 308 ? 178.072 145.641 235.589 1.00 160.45 ? 330 TYR A CD1 1 
ATOM   2386  C CD2 . TYR A 1 308 ? 176.736 144.234 234.209 1.00 160.45 ? 330 TYR A CD2 1 
ATOM   2387  C CE1 . TYR A 1 308 ? 178.324 144.580 236.435 1.00 160.45 ? 330 TYR A CE1 1 
ATOM   2388  C CE2 . TYR A 1 308 ? 176.984 143.166 235.049 1.00 160.45 ? 330 TYR A CE2 1 
ATOM   2389  C CZ  . TYR A 1 308 ? 177.779 143.345 236.160 1.00 160.45 ? 330 TYR A CZ  1 
ATOM   2390  O OH  . TYR A 1 308 ? 178.029 142.284 237.001 1.00 160.45 ? 330 TYR A OH  1 
ATOM   2391  N N   . ALA A 1 309 ? 180.251 145.787 232.570 1.00 160.25 ? 331 ALA A N   1 
ATOM   2392  C CA  . ALA A 1 309 ? 181.122 144.693 232.140 1.00 160.25 ? 331 ALA A CA  1 
ATOM   2393  C C   . ALA A 1 309 ? 181.774 144.094 233.382 1.00 160.25 ? 331 ALA A C   1 
ATOM   2394  O O   . ALA A 1 309 ? 182.894 144.463 233.746 1.00 160.25 ? 331 ALA A O   1 
ATOM   2395  C CB  . ALA A 1 309 ? 182.162 145.183 231.135 1.00 160.25 ? 331 ALA A CB  1 
ATOM   2396  N N   . ASP A 1 310 ? 181.074 143.165 234.018 1.00 166.44 ? 332 ASP A N   1 
ATOM   2397  C CA  . ASP A 1 310 ? 181.561 142.463 235.203 1.00 166.44 ? 332 ASP A CA  1 
ATOM   2398  C C   . ASP A 1 310 ? 180.633 141.277 235.445 1.00 166.44 ? 332 ASP A C   1 
ATOM   2399  O O   . ASP A 1 310 ? 179.757 140.977 234.625 1.00 166.44 ? 332 ASP A O   1 
ATOM   2400  C CB  . ASP A 1 310 ? 181.637 143.393 236.415 1.00 166.44 ? 332 ASP A CB  1 
ATOM   2401  C CG  . ASP A 1 310 ? 182.726 142.991 237.391 1.00 166.44 ? 332 ASP A CG  1 
ATOM   2402  O OD1 . ASP A 1 310 ? 183.543 142.114 237.041 1.00 166.44 ? 332 ASP A OD1 1 
ATOM   2403  O OD2 . ASP A 1 310 ? 182.763 143.552 238.506 1.00 166.44 ? 332 ASP A OD2 1 
ATOM   2404  N N   . GLY A 1 311 ? 180.817 140.608 236.575 1.00 160.85 ? 333 GLY A N   1 
ATOM   2405  C CA  . GLY A 1 311 ? 179.996 139.466 236.914 1.00 160.85 ? 333 GLY A CA  1 
ATOM   2406  C C   . GLY A 1 311 ? 180.538 138.172 236.337 1.00 160.85 ? 333 GLY A C   1 
ATOM   2407  O O   . GLY A 1 311 ? 181.699 138.060 235.933 1.00 160.85 ? 333 GLY A O   1 
ATOM   2408  N N   . VAL A 1 312 ? 179.660 137.168 236.308 1.00 155.01 ? 334 VAL A N   1 
ATOM   2409  C CA  . VAL A 1 312 ? 180.050 135.853 235.812 1.00 155.01 ? 334 VAL A CA  1 
ATOM   2410  C C   . VAL A 1 312 ? 180.323 135.900 234.314 1.00 155.01 ? 334 VAL A C   1 
ATOM   2411  O O   . VAL A 1 312 ? 181.241 135.237 233.816 1.00 155.01 ? 334 VAL A O   1 
ATOM   2412  C CB  . VAL A 1 312 ? 178.971 134.813 236.161 1.00 155.01 ? 334 VAL A CB  1 
ATOM   2413  C CG1 . VAL A 1 312 ? 179.535 133.407 236.045 1.00 155.01 ? 334 VAL A CG1 1 
ATOM   2414  C CG2 . VAL A 1 312 ? 178.439 135.067 237.559 1.00 155.01 ? 334 VAL A CG2 1 
ATOM   2415  N N   . THR A 1 313 ? 179.535 136.676 233.572 1.00 158.95 ? 335 THR A N   1 
ATOM   2416  C CA  . THR A 1 313 ? 179.697 136.764 232.124 1.00 158.95 ? 335 THR A CA  1 
ATOM   2417  C C   . THR A 1 313 ? 180.595 137.932 231.724 1.00 158.95 ? 335 THR A C   1 
ATOM   2418  O O   . THR A 1 313 ? 181.631 137.737 231.081 1.00 158.95 ? 335 THR A O   1 
ATOM   2419  C CB  . THR A 1 313 ? 178.329 136.893 231.447 1.00 158.95 ? 335 THR A CB  1 
ATOM   2420  O OG1 . THR A 1 313 ? 177.593 135.675 231.616 1.00 158.95 ? 335 THR A OG1 1 
ATOM   2421  C CG2 . THR A 1 313 ? 178.499 137.177 229.963 1.00 158.95 ? 335 THR A CG2 1 
ATOM   2422  N N   . GLY A 1 314 ? 180.211 139.148 232.099 1.00 161.09 ? 336 GLY A N   1 
ATOM   2423  C CA  . GLY A 1 314 ? 180.924 140.337 231.689 1.00 161.09 ? 336 GLY A CA  1 
ATOM   2424  C C   . GLY A 1 314 ? 180.467 140.847 230.334 1.00 161.09 ? 336 GLY A C   1 
ATOM   2425  O O   . GLY A 1 314 ? 179.786 140.162 229.566 1.00 161.09 ? 336 GLY A O   1 
ATOM   2426  N N   . ARG A 1 315 ? 180.868 142.086 230.046 1.00 166.17 ? 337 ARG A N   1 
ATOM   2427  C CA  . ARG A 1 315 ? 180.530 142.811 228.813 1.00 166.17 ? 337 ARG A CA  1 
ATOM   2428  C C   . ARG A 1 315 ? 179.084 142.561 228.384 1.00 166.17 ? 337 ARG A C   1 
ATOM   2429  O O   . ARG A 1 315 ? 178.782 142.303 227.216 1.00 166.17 ? 337 ARG A O   1 
ATOM   2430  C CB  . ARG A 1 315 ? 181.517 142.482 227.684 1.00 166.17 ? 337 ARG A CB  1 
ATOM   2431  C CG  . ARG A 1 315 ? 181.590 141.021 227.247 1.00 166.17 ? 337 ARG A CG  1 
ATOM   2432  C CD  . ARG A 1 315 ? 182.920 140.703 226.583 1.00 166.17 ? 337 ARG A CD  1 
ATOM   2433  N NE  . ARG A 1 315 ? 182.831 140.753 225.129 1.00 166.17 ? 337 ARG A NE  1 
ATOM   2434  C CZ  . ARG A 1 315 ? 183.588 140.040 224.306 1.00 166.17 ? 337 ARG A CZ  1 
ATOM   2435  N NH1 . ARG A 1 315 ? 184.507 139.205 224.761 1.00 166.17 ? 337 ARG A NH1 1 
ATOM   2436  N NH2 . ARG A 1 315 ? 183.418 140.168 222.993 1.00 166.17 ? 337 ARG A NH2 1 
ATOM   2437  N N   . VAL A 1 316 ? 178.177 142.661 229.350 1.00 163.06 ? 338 VAL A N   1 
ATOM   2438  C CA  . VAL A 1 316 ? 176.755 142.438 229.110 1.00 163.06 ? 338 VAL A CA  1 
ATOM   2439  C C   . VAL A 1 316 ? 176.129 143.752 228.664 1.00 163.06 ? 338 VAL A C   1 
ATOM   2440  O O   . VAL A 1 316 ? 176.118 144.733 229.416 1.00 163.06 ? 338 VAL A O   1 
ATOM   2441  C CB  . VAL A 1 316 ? 176.057 141.892 230.364 1.00 163.06 ? 338 VAL A CB  1 
ATOM   2442  C CG1 . VAL A 1 316 ? 174.565 141.743 230.114 1.00 163.06 ? 338 VAL A CG1 1 
ATOM   2443  C CG2 . VAL A 1 316 ? 176.670 140.563 230.777 1.00 163.06 ? 338 VAL A CG2 1 
ATOM   2444  N N   . GLU A 1 317 ? 175.605 143.771 227.441 1.00 165.30 ? 339 GLU A N   1 
ATOM   2445  C CA  . GLU A 1 317 ? 174.982 144.955 226.871 1.00 165.30 ? 339 GLU A CA  1 
ATOM   2446  C C   . GLU A 1 317 ? 173.622 144.590 226.297 1.00 165.30 ? 339 GLU A C   1 
ATOM   2447  O O   . GLU A 1 317 ? 173.395 143.457 225.867 1.00 165.30 ? 339 GLU A O   1 
ATOM   2448  C CB  . GLU A 1 317 ? 175.854 145.585 225.776 1.00 165.30 ? 339 GLU A CB  1 
ATOM   2449  C CG  . GLU A 1 317 ? 177.290 145.846 226.194 1.00 165.30 ? 339 GLU A CG  1 
ATOM   2450  C CD  . GLU A 1 317 ? 177.385 146.764 227.396 1.00 165.30 ? 339 GLU A CD  1 
ATOM   2451  O OE1 . GLU A 1 317 ? 176.604 147.737 227.462 1.00 165.30 ? 339 GLU A OE1 1 
ATOM   2452  O OE2 . GLU A 1 317 ? 178.236 146.512 228.274 1.00 165.30 ? 339 GLU A OE2 1 
ATOM   2453  N N   . PHE A 1 318 ? 172.720 145.566 226.294 1.00 164.06 ? 340 PHE A N   1 
ATOM   2454  C CA  . PHE A 1 318 ? 171.368 145.391 225.787 1.00 164.06 ? 340 PHE A CA  1 
ATOM   2455  C C   . PHE A 1 318 ? 171.122 146.368 224.647 1.00 164.06 ? 340 PHE A C   1 
ATOM   2456  O O   . PHE A 1 318 ? 171.514 147.536 224.722 1.00 164.06 ? 340 PHE A O   1 
ATOM   2457  C CB  . PHE A 1 318 ? 170.333 145.600 226.895 1.00 164.06 ? 340 PHE A CB  1 
ATOM   2458  C CG  . PHE A 1 318 ? 170.416 144.586 227.999 1.00 164.06 ? 340 PHE A CG  1 
ATOM   2459  C CD1 . PHE A 1 318 ? 170.713 143.263 227.720 1.00 164.06 ? 340 PHE A CD1 1 
ATOM   2460  C CD2 . PHE A 1 318 ? 170.204 144.956 229.315 1.00 164.06 ? 340 PHE A CD2 1 
ATOM   2461  C CE1 . PHE A 1 318 ? 170.790 142.328 228.733 1.00 164.06 ? 340 PHE A CE1 1 
ATOM   2462  C CE2 . PHE A 1 318 ? 170.281 144.025 230.333 1.00 164.06 ? 340 PHE A CE2 1 
ATOM   2463  C CZ  . PHE A 1 318 ? 170.575 142.709 230.041 1.00 164.06 ? 340 PHE A CZ  1 
ATOM   2464  N N   . ASN A 1 319 ? 170.483 145.881 223.589 1.00 165.99 ? 341 ASN A N   1 
ATOM   2465  C CA  . ASN A 1 319 ? 170.152 146.692 222.432 1.00 165.99 ? 341 ASN A CA  1 
ATOM   2466  C C   . ASN A 1 319 ? 168.671 147.059 222.464 1.00 165.99 ? 341 ASN A C   1 
ATOM   2467  O O   . ASN A 1 319 ? 167.960 146.786 223.436 1.00 165.99 ? 341 ASN A O   1 
ATOM   2468  C CB  . ASN A 1 319 ? 170.514 145.948 221.147 1.00 165.99 ? 341 ASN A CB  1 
ATOM   2469  C CG  . ASN A 1 319 ? 169.596 144.772 220.878 1.00 165.99 ? 341 ASN A CG  1 
ATOM   2470  O OD1 . ASN A 1 319 ? 169.167 144.081 221.802 1.00 165.99 ? 341 ASN A OD1 1 
ATOM   2471  N ND2 . ASN A 1 319 ? 169.289 144.539 219.608 1.00 165.99 ? 341 ASN A ND2 1 
ATOM   2472  N N   . GLU A 1 320 ? 168.199 147.693 221.394 1.00 169.31 ? 342 GLU A N   1 
ATOM   2473  C CA  . GLU A 1 320 ? 166.771 147.931 221.245 1.00 169.31 ? 342 GLU A CA  1 
ATOM   2474  C C   . GLU A 1 320 ? 166.030 146.601 221.196 1.00 169.31 ? 342 GLU A C   1 
ATOM   2475  O O   . GLU A 1 320 ? 166.438 145.675 220.492 1.00 169.31 ? 342 GLU A O   1 
ATOM   2476  C CB  . GLU A 1 320 ? 166.498 148.749 219.982 1.00 169.31 ? 342 GLU A CB  1 
ATOM   2477  C CG  . GLU A 1 320 ? 167.222 148.247 218.744 1.00 169.31 ? 342 GLU A CG  1 
ATOM   2478  C CD  . GLU A 1 320 ? 167.481 149.348 217.735 1.00 169.31 ? 342 GLU A CD  1 
ATOM   2479  O OE1 . GLU A 1 320 ? 166.512 149.818 217.104 1.00 169.31 ? 342 GLU A OE1 1 
ATOM   2480  O OE2 . GLU A 1 320 ? 168.655 149.742 217.572 1.00 169.31 ? 342 GLU A OE2 1 
ATOM   2481  N N   . ASP A 1 321 ? 164.914 146.539 221.925 1.00 168.05 ? 343 ASP A N   1 
ATOM   2482  C CA  . ASP A 1 321 ? 164.116 145.379 222.351 1.00 168.05 ? 343 ASP A CA  1 
ATOM   2483  C C   . ASP A 1 321 ? 164.717 144.726 223.594 1.00 168.05 ? 343 ASP A C   1 
ATOM   2484  O O   . ASP A 1 321 ? 164.173 143.723 224.069 1.00 168.05 ? 343 ASP A O   1 
ATOM   2485  C CB  . ASP A 1 321 ? 163.899 144.315 221.253 1.00 168.05 ? 343 ASP A CB  1 
ATOM   2486  C CG  . ASP A 1 321 ? 164.978 143.218 221.222 1.00 168.05 ? 343 ASP A CG  1 
ATOM   2487  O OD1 . ASP A 1 321 ? 166.123 143.421 221.680 1.00 168.05 ? 343 ASP A OD1 1 
ATOM   2488  O OD2 . ASP A 1 321 ? 164.660 142.118 220.724 1.00 168.05 ? 343 ASP A OD2 1 
ATOM   2489  N N   . GLY A 1 322 ? 165.807 145.259 224.139 1.00 166.53 ? 344 GLY A N   1 
ATOM   2490  C CA  . GLY A 1 322 ? 166.354 144.758 225.385 1.00 166.53 ? 344 GLY A CA  1 
ATOM   2491  C C   . GLY A 1 322 ? 166.872 143.336 225.335 1.00 166.53 ? 344 GLY A C   1 
ATOM   2492  O O   . GLY A 1 322 ? 166.560 142.528 226.215 1.00 166.53 ? 344 GLY A O   1 
ATOM   2493  N N   . ASP A 1 323 ? 167.656 143.012 224.313 1.00 160.25 ? 345 ASP A N   1 
ATOM   2494  C CA  . ASP A 1 323 ? 168.251 141.691 224.172 1.00 160.25 ? 345 ASP A CA  1 
ATOM   2495  C C   . ASP A 1 323 ? 169.757 141.774 224.377 1.00 160.25 ? 345 ASP A C   1 
ATOM   2496  O O   . ASP A 1 323 ? 170.402 142.735 223.945 1.00 160.25 ? 345 ASP A O   1 
ATOM   2497  C CB  . ASP A 1 323 ? 167.941 141.088 222.802 1.00 160.25 ? 345 ASP A CB  1 
ATOM   2498  C CG  . ASP A 1 323 ? 168.537 139.708 222.626 1.00 160.25 ? 345 ASP A CG  1 
ATOM   2499  O OD1 . ASP A 1 323 ? 168.738 139.005 223.638 1.00 160.25 ? 345 ASP A OD1 1 
ATOM   2500  O OD2 . ASP A 1 323 ? 168.806 139.326 221.472 1.00 160.25 ? 345 ASP A OD2 1 
ATOM   2501  N N   . ARG A 1 324 ? 170.311 140.762 225.039 1.00 158.82 ? 346 ARG A N   1 
ATOM   2502  C CA  . ARG A 1 324 ? 171.733 140.738 225.356 1.00 158.82 ? 346 ARG A CA  1 
ATOM   2503  C C   . ARG A 1 324 ? 172.528 140.302 224.131 1.00 158.82 ? 346 ARG A C   1 
ATOM   2504  O O   . ARG A 1 324 ? 172.383 139.170 223.658 1.00 158.82 ? 346 ARG A O   1 
ATOM   2505  C CB  . ARG A 1 324 ? 171.996 139.805 226.535 1.00 158.82 ? 346 ARG A CB  1 
ATOM   2506  C CG  . ARG A 1 324 ? 173.430 139.317 226.644 1.00 158.82 ? 346 ARG A CG  1 
ATOM   2507  C CD  . ARG A 1 324 ? 173.618 138.492 227.901 1.00 158.82 ? 346 ARG A CD  1 
ATOM   2508  N NE  . ARG A 1 324 ? 174.532 137.376 227.699 1.00 158.82 ? 346 ARG A NE  1 
ATOM   2509  C CZ  . ARG A 1 324 ? 175.220 136.785 228.666 1.00 158.82 ? 346 ARG A CZ  1 
ATOM   2510  N NH1 . ARG A 1 324 ? 175.131 137.188 229.923 1.00 158.82 ? 346 ARG A NH1 1 
ATOM   2511  N NH2 . ARG A 1 324 ? 176.013 135.761 228.365 1.00 158.82 ? 346 ARG A NH2 1 
ATOM   2512  N N   . LYS A 1 325 ? 173.359 141.202 223.618 1.00 155.51 ? 347 LYS A N   1 
ATOM   2513  C CA  . LYS A 1 325 ? 174.234 140.916 222.496 1.00 155.51 ? 347 LYS A CA  1 
ATOM   2514  C C   . LYS A 1 325 ? 175.654 140.676 223.001 1.00 155.51 ? 347 LYS A C   1 
ATOM   2515  O O   . LYS A 1 325 ? 175.907 140.618 224.209 1.00 155.51 ? 347 LYS A O   1 
ATOM   2516  C CB  . LYS A 1 325 ? 174.188 142.056 221.478 1.00 155.51 ? 347 LYS A CB  1 
ATOM   2517  C CG  . LYS A 1 325 ? 172.803 142.605 221.205 1.00 155.51 ? 347 LYS A CG  1 
ATOM   2518  C CD  . LYS A 1 325 ? 172.820 143.507 219.984 1.00 155.51 ? 347 LYS A CD  1 
ATOM   2519  C CE  . LYS A 1 325 ? 173.744 144.697 220.194 1.00 155.51 ? 347 LYS A CE  1 
ATOM   2520  N NZ  . LYS A 1 325 ? 173.375 145.849 219.327 1.00 155.51 ? 347 LYS A NZ  1 
ATOM   2521  N N   . PHE A 1 326 ? 176.596 140.556 222.063 1.00 153.96 ? 348 PHE A N   1 
ATOM   2522  C CA  . PHE A 1 326 ? 178.002 140.289 222.371 1.00 153.96 ? 348 PHE A CA  1 
ATOM   2523  C C   . PHE A 1 326 ? 178.142 139.089 223.305 1.00 153.96 ? 348 PHE A C   1 
ATOM   2524  O O   . PHE A 1 326 ? 178.950 139.087 224.236 1.00 153.96 ? 348 PHE A O   1 
ATOM   2525  C CB  . PHE A 1 326 ? 178.712 141.520 222.952 1.00 153.96 ? 348 PHE A CB  1 
ATOM   2526  C CG  . PHE A 1 326 ? 178.223 142.843 222.407 1.00 153.96 ? 348 PHE A CG  1 
ATOM   2527  C CD1 . PHE A 1 326 ? 177.079 143.450 222.905 1.00 153.96 ? 348 PHE A CD1 1 
ATOM   2528  C CD2 . PHE A 1 326 ? 178.918 143.477 221.390 1.00 153.96 ? 348 PHE A CD2 1 
ATOM   2529  C CE1 . PHE A 1 326 ? 176.640 144.659 222.399 1.00 153.96 ? 348 PHE A CE1 1 
ATOM   2530  C CE2 . PHE A 1 326 ? 178.483 144.687 220.881 1.00 153.96 ? 348 PHE A CE2 1 
ATOM   2531  C CZ  . PHE A 1 326 ? 177.343 145.278 221.386 1.00 153.96 ? 348 PHE A CZ  1 
ATOM   2532  N N   . ALA A 1 327 ? 177.343 138.058 223.051 1.00 151.18 ? 349 ALA A N   1 
ATOM   2533  C CA  . ALA A 1 327 ? 177.409 136.844 223.844 1.00 151.18 ? 349 ALA A CA  1 
ATOM   2534  C C   . ALA A 1 327 ? 178.574 135.972 223.389 1.00 151.18 ? 349 ALA A C   1 
ATOM   2535  O O   . ALA A 1 327 ? 179.140 136.156 222.308 1.00 151.18 ? 349 ALA A O   1 
ATOM   2536  C CB  . ALA A 1 327 ? 176.097 136.064 223.748 1.00 151.18 ? 349 ALA A CB  1 
ATOM   2537  N N   . ASN A 1 328 ? 178.931 135.011 224.236 1.00 159.17 ? 350 ASN A N   1 
ATOM   2538  C CA  . ASN A 1 328 ? 180.007 134.070 223.950 1.00 159.17 ? 350 ASN A CA  1 
ATOM   2539  C C   . ASN A 1 328 ? 179.389 132.792 223.395 1.00 159.17 ? 350 ASN A C   1 
ATOM   2540  O O   . ASN A 1 328 ? 178.725 132.047 224.123 1.00 159.17 ? 350 ASN A O   1 
ATOM   2541  C CB  . ASN A 1 328 ? 180.834 133.787 225.202 1.00 159.17 ? 350 ASN A CB  1 
ATOM   2542  C CG  . ASN A 1 328 ? 182.023 134.719 225.339 1.00 159.17 ? 350 ASN A CG  1 
ATOM   2543  O OD1 . ASN A 1 328 ? 182.546 135.227 224.347 1.00 159.17 ? 350 ASN A OD1 1 
ATOM   2544  N ND2 . ASN A 1 328 ? 182.456 134.950 226.573 1.00 159.17 ? 350 ASN A ND2 1 
ATOM   2545  N N   . TYR A 1 329 ? 179.609 132.542 222.108 1.00 157.17 ? 351 TYR A N   1 
ATOM   2546  C CA  . TYR A 1 329 ? 179.063 131.380 221.423 1.00 157.17 ? 351 TYR A CA  1 
ATOM   2547  C C   . TYR A 1 329 ? 180.170 130.369 221.161 1.00 157.17 ? 351 TYR A C   1 
ATOM   2548  O O   . TYR A 1 329 ? 181.266 130.730 220.724 1.00 157.17 ? 351 TYR A O   1 
ATOM   2549  C CB  . TYR A 1 329 ? 178.400 131.781 220.103 1.00 157.17 ? 351 TYR A CB  1 
ATOM   2550  C CG  . TYR A 1 329 ? 176.959 132.221 220.236 1.00 157.17 ? 351 TYR A CG  1 
ATOM   2551  C CD1 . TYR A 1 329 ? 175.999 131.375 220.772 1.00 157.17 ? 351 TYR A CD1 1 
ATOM   2552  C CD2 . TYR A 1 329 ? 176.559 133.484 219.819 1.00 157.17 ? 351 TYR A CD2 1 
ATOM   2553  C CE1 . TYR A 1 329 ? 174.682 131.774 220.892 1.00 157.17 ? 351 TYR A CE1 1 
ATOM   2554  C CE2 . TYR A 1 329 ? 175.245 133.891 219.935 1.00 157.17 ? 351 TYR A CE2 1 
ATOM   2555  C CZ  . TYR A 1 329 ? 174.312 133.033 220.472 1.00 157.17 ? 351 TYR A CZ  1 
ATOM   2556  O OH  . TYR A 1 329 ? 173.002 133.437 220.589 1.00 157.17 ? 351 TYR A OH  1 
ATOM   2557  N N   . SER A 1 330 ? 179.877 129.102 221.434 1.00 159.95 ? 352 SER A N   1 
ATOM   2558  C CA  . SER A 1 330 ? 180.815 128.010 221.234 1.00 159.95 ? 352 SER A CA  1 
ATOM   2559  C C   . SER A 1 330 ? 180.281 127.062 220.169 1.00 159.95 ? 352 SER A C   1 
ATOM   2560  O O   . SER A 1 330 ? 179.068 126.875 220.034 1.00 159.95 ? 352 SER A O   1 
ATOM   2561  C CB  . SER A 1 330 ? 181.068 127.263 222.546 1.00 159.95 ? 352 SER A CB  1 
ATOM   2562  O OG  . SER A 1 330 ? 179.867 126.709 223.053 1.00 159.95 ? 352 SER A OG  1 
ATOM   2563  N N   . ILE A 1 331 ? 181.197 126.464 219.412 1.00 151.23 ? 353 ILE A N   1 
ATOM   2564  C CA  . ILE A 1 331 ? 180.861 125.671 218.234 1.00 151.23 ? 353 ILE A CA  1 
ATOM   2565  C C   . ILE A 1 331 ? 181.185 124.210 218.515 1.00 151.23 ? 353 ILE A C   1 
ATOM   2566  O O   . ILE A 1 331 ? 182.351 123.853 218.727 1.00 151.23 ? 353 ILE A O   1 
ATOM   2567  C CB  . ILE A 1 331 ? 181.610 126.174 216.991 1.00 151.23 ? 353 ILE A CB  1 
ATOM   2568  C CG1 . ILE A 1 331 ? 181.715 127.700 217.017 1.00 151.23 ? 353 ILE A CG1 1 
ATOM   2569  C CG2 . ILE A 1 331 ? 180.903 125.726 215.734 1.00 151.23 ? 353 ILE A CG2 1 
ATOM   2570  C CD1 . ILE A 1 331 ? 182.407 128.285 215.811 1.00 151.23 ? 353 ILE A CD1 1 
ATOM   2571  N N   . MET A 1 332 ? 180.154 123.367 218.515 1.00 152.40 ? 354 MET A N   1 
ATOM   2572  C CA  . MET A 1 332 ? 180.314 121.933 218.706 1.00 152.40 ? 354 MET A CA  1 
ATOM   2573  C C   . MET A 1 332 ? 180.689 121.236 217.402 1.00 152.40 ? 354 MET A C   1 
ATOM   2574  O O   . MET A 1 332 ? 180.814 121.849 216.338 1.00 152.40 ? 354 MET A O   1 
ATOM   2575  C CB  . MET A 1 332 ? 179.035 121.310 219.267 1.00 152.40 ? 354 MET A CB  1 
ATOM   2576  C CG  . MET A 1 332 ? 178.490 121.795 220.619 1.00 152.40 ? 354 MET A CG  1 
ATOM   2577  S SD  . MET A 1 332 ? 179.667 122.266 221.911 1.00 152.40 ? 354 MET A SD  1 
ATOM   2578  C CE  . MET A 1 332 ? 179.964 123.990 221.577 1.00 152.40 ? 354 MET A CE  1 
ATOM   2579  N N   . ASN A 1 333 ? 180.868 119.921 217.503 1.00 147.21 ? 355 ASN A N   1 
ATOM   2580  C CA  . ASN A 1 333 ? 181.074 119.040 216.364 1.00 147.21 ? 355 ASN A CA  1 
ATOM   2581  C C   . ASN A 1 333 ? 180.645 117.643 216.782 1.00 147.21 ? 355 ASN A C   1 
ATOM   2582  O O   . ASN A 1 333 ? 180.554 117.336 217.973 1.00 147.21 ? 355 ASN A O   1 
ATOM   2583  C CB  . ASN A 1 333 ? 182.531 119.046 215.892 1.00 147.21 ? 355 ASN A CB  1 
ATOM   2584  C CG  . ASN A 1 333 ? 182.691 118.496 214.490 1.00 147.21 ? 355 ASN A CG  1 
ATOM   2585  O OD1 . ASN A 1 333 ? 182.262 117.380 214.196 1.00 147.21 ? 355 ASN A OD1 1 
ATOM   2586  N ND2 . ASN A 1 333 ? 183.314 119.276 213.616 1.00 147.21 ? 355 ASN A ND2 1 
ATOM   2587  N N   . LEU A 1 334 ? 180.377 116.798 215.792 1.00 148.00 ? 356 LEU A N   1 
ATOM   2588  C CA  . LEU A 1 334 ? 179.883 115.444 216.034 1.00 148.00 ? 356 LEU A CA  1 
ATOM   2589  C C   . LEU A 1 334 ? 180.847 114.442 215.409 1.00 148.00 ? 356 LEU A C   1 
ATOM   2590  O O   . LEU A 1 334 ? 180.864 114.263 214.188 1.00 148.00 ? 356 LEU A O   1 
ATOM   2591  C CB  . LEU A 1 334 ? 178.468 115.265 215.488 1.00 148.00 ? 356 LEU A CB  1 
ATOM   2592  C CG  . LEU A 1 334 ? 177.301 115.697 216.384 1.00 148.00 ? 356 LEU A CG  1 
ATOM   2593  C CD1 . LEU A 1 334 ? 177.325 114.913 217.688 1.00 148.00 ? 356 LEU A CD1 1 
ATOM   2594  C CD2 . LEU A 1 334 ? 177.281 117.197 216.648 1.00 148.00 ? 356 LEU A CD2 1 
ATOM   2595  N N   . GLN A 1 335 ? 181.644 113.789 216.249 1.00 152.05 ? 357 GLN A N   1 
ATOM   2596  C CA  . GLN A 1 335 ? 182.515 112.698 215.835 1.00 152.05 ? 357 GLN A CA  1 
ATOM   2597  C C   . GLN A 1 335 ? 182.159 111.461 216.644 1.00 152.05 ? 357 GLN A C   1 
ATOM   2598  O O   . GLN A 1 335 ? 182.149 111.511 217.879 1.00 152.05 ? 357 GLN A O   1 
ATOM   2599  C CB  . GLN A 1 335 ? 183.989 113.056 216.033 1.00 152.05 ? 357 GLN A CB  1 
ATOM   2600  C CG  . GLN A 1 335 ? 184.368 114.429 215.514 1.00 152.05 ? 357 GLN A CG  1 
ATOM   2601  C CD  . GLN A 1 335 ? 185.574 115.002 216.224 1.00 152.05 ? 357 GLN A CD  1 
ATOM   2602  O OE1 . GLN A 1 335 ? 185.957 114.534 217.296 1.00 152.05 ? 357 GLN A OE1 1 
ATOM   2603  N NE2 . GLN A 1 335 ? 186.180 116.024 215.632 1.00 152.05 ? 357 GLN A NE2 1 
ATOM   2604  N N   . ASN A 1 336 ? 181.884 110.358 215.946 1.00 155.20 ? 358 ASN A N   1 
ATOM   2605  C CA  . ASN A 1 336 ? 181.449 109.090 216.543 1.00 155.20 ? 358 ASN A CA  1 
ATOM   2606  C C   . ASN A 1 336 ? 180.464 109.321 217.688 1.00 155.20 ? 358 ASN A C   1 
ATOM   2607  O O   . ASN A 1 336 ? 180.590 108.764 218.781 1.00 155.20 ? 358 ASN A O   1 
ATOM   2608  C CB  . ASN A 1 336 ? 182.645 108.246 216.996 1.00 155.20 ? 358 ASN A CB  1 
ATOM   2609  C CG  . ASN A 1 336 ? 183.510 108.946 218.026 1.00 155.20 ? 358 ASN A CG  1 
ATOM   2610  O OD1 . ASN A 1 336 ? 184.474 109.630 217.682 1.00 155.20 ? 358 ASN A OD1 1 
ATOM   2611  N ND2 . ASN A 1 336 ? 183.170 108.775 219.299 1.00 155.20 ? 358 ASN A ND2 1 
ATOM   2612  N N   . ARG A 1 337 ? 179.463 110.159 217.413 1.00 151.69 ? 359 ARG A N   1 
ATOM   2613  C CA  . ARG A 1 337 ? 178.421 110.515 218.378 1.00 151.69 ? 359 ARG A CA  1 
ATOM   2614  C C   . ARG A 1 337 ? 179.017 111.101 219.658 1.00 151.69 ? 359 ARG A C   1 
ATOM   2615  O O   . ARG A 1 337 ? 178.629 110.747 220.773 1.00 151.69 ? 359 ARG A O   1 
ATOM   2616  C CB  . ARG A 1 337 ? 177.521 109.314 218.691 1.00 151.69 ? 359 ARG A CB  1 
ATOM   2617  C CG  . ARG A 1 337 ? 177.018 108.551 217.468 1.00 151.69 ? 359 ARG A CG  1 
ATOM   2618  C CD  . ARG A 1 337 ? 176.479 109.478 216.384 1.00 151.69 ? 359 ARG A CD  1 
ATOM   2619  N NE  . ARG A 1 337 ? 175.557 110.477 216.911 1.00 151.69 ? 359 ARG A NE  1 
ATOM   2620  C CZ  . ARG A 1 337 ? 175.628 111.773 216.637 1.00 151.69 ? 359 ARG A CZ  1 
ATOM   2621  N NH1 . ARG A 1 337 ? 176.557 112.258 215.830 1.00 151.69 ? 359 ARG A NH1 1 
ATOM   2622  N NH2 . ARG A 1 337 ? 174.747 112.602 217.188 1.00 151.69 ? 359 ARG A NH2 1 
ATOM   2623  N N   . LYS A 1 338 ? 179.973 112.013 219.488 1.00 148.08 ? 360 LYS A N   1 
ATOM   2624  C CA  . LYS A 1 338 ? 180.565 112.732 220.606 1.00 148.08 ? 360 LYS A CA  1 
ATOM   2625  C C   . LYS A 1 338 ? 180.669 114.208 220.253 1.00 148.08 ? 360 LYS A C   1 
ATOM   2626  O O   . LYS A 1 338 ? 180.772 114.576 219.081 1.00 148.08 ? 360 LYS A O   1 
ATOM   2627  C CB  . LYS A 1 338 ? 181.947 112.178 220.975 1.00 148.08 ? 360 LYS A CB  1 
ATOM   2628  C CG  . LYS A 1 338 ? 181.902 110.970 221.897 1.00 148.08 ? 360 LYS A CG  1 
ATOM   2629  C CD  . LYS A 1 338 ? 180.965 111.204 223.072 1.00 148.08 ? 360 LYS A CD  1 
ATOM   2630  C CE  . LYS A 1 338 ? 181.569 112.166 224.083 1.00 148.08 ? 360 LYS A CE  1 
ATOM   2631  N NZ  . LYS A 1 338 ? 180.649 112.423 225.224 1.00 148.08 ? 360 LYS A NZ  1 
ATOM   2632  N N   . LEU A 1 339 ? 180.640 115.049 221.283 1.00 145.10 ? 361 LEU A N   1 
ATOM   2633  C CA  . LEU A 1 339 ? 180.654 116.496 221.118 1.00 145.10 ? 361 LEU A CA  1 
ATOM   2634  C C   . LEU A 1 339 ? 182.048 117.021 221.439 1.00 145.10 ? 361 LEU A C   1 
ATOM   2635  O O   . LEU A 1 339 ? 182.537 116.847 222.560 1.00 145.10 ? 361 LEU A O   1 
ATOM   2636  C CB  . LEU A 1 339 ? 179.614 117.160 222.021 1.00 145.10 ? 361 LEU A CB  1 
ATOM   2637  C CG  . LEU A 1 339 ? 178.168 117.244 221.521 1.00 145.10 ? 361 LEU A CG  1 
ATOM   2638  C CD1 . LEU A 1 339 ? 178.093 117.972 220.190 1.00 145.10 ? 361 LEU A CD1 1 
ATOM   2639  C CD2 . LEU A 1 339 ? 177.529 115.866 221.425 1.00 145.10 ? 361 LEU A CD2 1 
ATOM   2640  N N   . VAL A 1 340 ? 182.682 117.661 220.459 1.00 141.63 ? 362 VAL A N   1 
ATOM   2641  C CA  . VAL A 1 340 ? 184.004 118.250 220.630 1.00 141.63 ? 362 VAL A CA  1 
ATOM   2642  C C   . VAL A 1 340 ? 183.951 119.709 220.193 1.00 141.63 ? 362 VAL A C   1 
ATOM   2643  O O   . VAL A 1 340 ? 183.330 120.045 219.178 1.00 141.63 ? 362 VAL A O   1 
ATOM   2644  C CB  . VAL A 1 340 ? 185.092 117.471 219.855 1.00 141.63 ? 362 VAL A CB  1 
ATOM   2645  C CG1 . VAL A 1 340 ? 185.057 115.995 220.226 1.00 141.63 ? 362 VAL A CG1 1 
ATOM   2646  C CG2 . VAL A 1 340 ? 184.927 117.636 218.353 1.00 141.63 ? 362 VAL A CG2 1 
ATOM   2647  N N   . GLN A 1 341 ? 184.570 120.579 220.984 1.00 138.93 ? 363 GLN A N   1 
ATOM   2648  C CA  . GLN A 1 341 ? 184.626 121.991 220.638 1.00 138.93 ? 363 GLN A CA  1 
ATOM   2649  C C   . GLN A 1 341 ? 185.573 122.203 219.465 1.00 138.93 ? 363 GLN A C   1 
ATOM   2650  O O   . GLN A 1 341 ? 186.656 121.615 219.406 1.00 138.93 ? 363 GLN A O   1 
ATOM   2651  C CB  . GLN A 1 341 ? 185.079 122.814 221.843 1.00 138.93 ? 363 GLN A CB  1 
ATOM   2652  C CG  . GLN A 1 341 ? 184.403 124.170 221.969 1.00 138.93 ? 363 GLN A CG  1 
ATOM   2653  C CD  . GLN A 1 341 ? 185.155 125.278 221.260 1.00 138.93 ? 363 GLN A CD  1 
ATOM   2654  O OE1 . GLN A 1 341 ? 185.768 125.063 220.216 1.00 138.93 ? 363 GLN A OE1 1 
ATOM   2655  N NE2 . GLN A 1 341 ? 185.110 126.477 221.828 1.00 138.93 ? 363 GLN A NE2 1 
ATOM   2656  N N   . VAL A 1 342 ? 185.159 123.048 218.522 1.00 145.16 ? 364 VAL A N   1 
ATOM   2657  C CA  . VAL A 1 342 ? 185.946 123.282 217.316 1.00 145.16 ? 364 VAL A CA  1 
ATOM   2658  C C   . VAL A 1 342 ? 186.097 124.774 217.051 1.00 145.16 ? 364 VAL A C   1 
ATOM   2659  O O   . VAL A 1 342 ? 186.866 125.181 216.173 1.00 145.16 ? 364 VAL A O   1 
ATOM   2660  C CB  . VAL A 1 342 ? 185.322 122.575 216.100 1.00 145.16 ? 364 VAL A CB  1 
ATOM   2661  C CG1 . VAL A 1 342 ? 185.450 121.068 216.239 1.00 145.16 ? 364 VAL A CG1 1 
ATOM   2662  C CG2 . VAL A 1 342 ? 183.866 122.982 215.940 1.00 145.16 ? 364 VAL A CG2 1 
ATOM   2663  N N   . GLY A 1 343 ? 185.373 125.600 217.798 1.00 150.96 ? 365 GLY A N   1 
ATOM   2664  C CA  . GLY A 1 343 ? 185.452 127.032 217.590 1.00 150.96 ? 365 GLY A CA  1 
ATOM   2665  C C   . GLY A 1 343 ? 184.780 127.793 218.709 1.00 150.96 ? 365 GLY A C   1 
ATOM   2666  O O   . GLY A 1 343 ? 183.885 127.280 219.389 1.00 150.96 ? 365 GLY A O   1 
ATOM   2667  N N   . ILE A 1 344 ? 185.225 129.035 218.884 1.00 156.71 ? 366 ILE A N   1 
ATOM   2668  C CA  . ILE A 1 344 ? 184.691 129.938 219.896 1.00 156.71 ? 366 ILE A CA  1 
ATOM   2669  C C   . ILE A 1 344 ? 184.372 131.268 219.227 1.00 156.71 ? 366 ILE A C   1 
ATOM   2670  O O   . ILE A 1 344 ? 185.191 131.801 218.470 1.00 156.71 ? 366 ILE A O   1 
ATOM   2671  C CB  . ILE A 1 344 ? 185.677 130.132 221.066 1.00 156.71 ? 366 ILE A CB  1 
ATOM   2672  C CG1 . ILE A 1 344 ? 185.235 131.287 221.969 1.00 156.71 ? 366 ILE A CG1 1 
ATOM   2673  C CG2 . ILE A 1 344 ? 187.093 130.351 220.549 1.00 156.71 ? 366 ILE A CG2 1 
ATOM   2674  C CD1 . ILE A 1 344 ? 183.921 131.043 222.680 1.00 156.71 ? 366 ILE A CD1 1 
ATOM   2675  N N   . TYR A 1 345 ? 183.181 131.794 219.496 1.00 159.80 ? 367 TYR A N   1 
ATOM   2676  C CA  . TYR A 1 345 ? 182.737 133.068 218.947 1.00 159.80 ? 367 TYR A CA  1 
ATOM   2677  C C   . TYR A 1 345 ? 182.832 134.139 220.025 1.00 159.80 ? 367 TYR A C   1 
ATOM   2678  O O   . TYR A 1 345 ? 182.270 133.983 221.114 1.00 159.80 ? 367 TYR A O   1 
ATOM   2679  C CB  . TYR A 1 345 ? 181.304 132.958 218.425 1.00 159.80 ? 367 TYR A CB  1 
ATOM   2680  C CG  . TYR A 1 345 ? 180.753 134.225 217.811 1.00 159.80 ? 367 TYR A CG  1 
ATOM   2681  C CD1 . TYR A 1 345 ? 181.497 134.960 216.898 1.00 159.80 ? 367 TYR A CD1 1 
ATOM   2682  C CD2 . TYR A 1 345 ? 179.483 134.679 218.138 1.00 159.80 ? 367 TYR A CD2 1 
ATOM   2683  C CE1 . TYR A 1 345 ? 180.992 136.114 216.332 1.00 159.80 ? 367 TYR A CE1 1 
ATOM   2684  C CE2 . TYR A 1 345 ? 178.970 135.831 217.576 1.00 159.80 ? 367 TYR A CE2 1 
ATOM   2685  C CZ  . TYR A 1 345 ? 179.728 136.544 216.674 1.00 159.80 ? 367 TYR A CZ  1 
ATOM   2686  O OH  . TYR A 1 345 ? 179.221 137.694 216.114 1.00 159.80 ? 367 TYR A OH  1 
ATOM   2687  N N   . ASN A 1 346 ? 183.540 135.223 219.719 1.00 160.12 ? 368 ASN A N   1 
ATOM   2688  C CA  . ASN A 1 346 ? 183.770 136.297 220.676 1.00 160.12 ? 368 ASN A CA  1 
ATOM   2689  C C   . ASN A 1 346 ? 182.658 137.338 220.683 1.00 160.12 ? 368 ASN A C   1 
ATOM   2690  O O   . ASN A 1 346 ? 182.741 138.306 221.446 1.00 160.12 ? 368 ASN A O   1 
ATOM   2691  C CB  . ASN A 1 346 ? 185.116 136.974 220.392 1.00 160.12 ? 368 ASN A CB  1 
ATOM   2692  C CG  . ASN A 1 346 ? 184.993 138.150 219.439 1.00 160.12 ? 368 ASN A CG  1 
ATOM   2693  O OD1 . ASN A 1 346 ? 184.401 138.037 218.365 1.00 160.12 ? 368 ASN A OD1 1 
ATOM   2694  N ND2 . ASN A 1 346 ? 185.558 139.287 219.829 1.00 160.12 ? 368 ASN A ND2 1 
ATOM   2695  N N   . GLY A 1 347 ? 181.624 137.161 219.866 1.00 155.76 ? 369 GLY A N   1 
ATOM   2696  C CA  . GLY A 1 347 ? 180.563 138.129 219.723 1.00 155.76 ? 369 GLY A CA  1 
ATOM   2697  C C   . GLY A 1 347 ? 180.709 139.039 218.522 1.00 155.76 ? 369 GLY A C   1 
ATOM   2698  O O   . GLY A 1 347 ? 179.721 139.651 218.100 1.00 155.76 ? 369 GLY A O   1 
ATOM   2699  N N   . THR A 1 348 ? 181.913 139.144 217.964 1.00 157.51 ? 370 THR A N   1 
ATOM   2700  C CA  . THR A 1 348 ? 182.159 139.901 216.743 1.00 157.51 ? 370 THR A CA  1 
ATOM   2701  C C   . THR A 1 348 ? 182.718 139.030 215.630 1.00 157.51 ? 370 THR A C   1 
ATOM   2702  O O   . THR A 1 348 ? 182.239 139.101 214.492 1.00 157.51 ? 370 THR A O   1 
ATOM   2703  C CB  . THR A 1 348 ? 183.117 141.070 217.028 1.00 157.51 ? 370 THR A CB  1 
ATOM   2704  O OG1 . THR A 1 348 ? 182.516 141.963 217.975 1.00 157.51 ? 370 THR A OG1 1 
ATOM   2705  C CG2 . THR A 1 348 ? 183.427 141.832 215.748 1.00 157.51 ? 370 THR A CG2 1 
ATOM   2706  N N   . HIS A 1 349 ? 183.716 138.202 215.927 1.00 159.37 ? 371 HIS A N   1 
ATOM   2707  C CA  . HIS A 1 349 ? 184.329 137.324 214.944 1.00 159.37 ? 371 HIS A CA  1 
ATOM   2708  C C   . HIS A 1 349 ? 184.498 135.932 215.538 1.00 159.37 ? 371 HIS A C   1 
ATOM   2709  O O   . HIS A 1 349 ? 184.564 135.756 216.757 1.00 159.37 ? 371 HIS A O   1 
ATOM   2710  C CB  . HIS A 1 349 ? 185.686 137.864 214.473 1.00 159.37 ? 371 HIS A CB  1 
ATOM   2711  C CG  . HIS A 1 349 ? 186.433 138.625 215.524 1.00 159.37 ? 371 HIS A CG  1 
ATOM   2712  N ND1 . HIS A 1 349 ? 187.290 138.017 216.416 1.00 159.37 ? 371 HIS A ND1 1 
ATOM   2713  C CD2 . HIS A 1 349 ? 186.452 139.945 215.825 1.00 159.37 ? 371 HIS A CD2 1 
ATOM   2714  C CE1 . HIS A 1 349 ? 187.804 138.929 217.222 1.00 159.37 ? 371 HIS A CE1 1 
ATOM   2715  N NE2 . HIS A 1 349 ? 187.312 140.108 216.885 1.00 159.37 ? 371 HIS A NE2 1 
ATOM   2716  N N   . VAL A 1 350 ? 184.566 134.941 214.656 1.00 153.55 ? 372 VAL A N   1 
ATOM   2717  C CA  . VAL A 1 350 ? 184.715 133.548 215.059 1.00 153.55 ? 372 VAL A CA  1 
ATOM   2718  C C   . VAL A 1 350 ? 186.197 133.205 215.108 1.00 153.55 ? 372 VAL A C   1 
ATOM   2719  O O   . VAL A 1 350 ? 186.931 133.434 214.139 1.00 153.55 ? 372 VAL A O   1 
ATOM   2720  C CB  . VAL A 1 350 ? 183.963 132.613 214.096 1.00 153.55 ? 372 VAL A CB  1 
ATOM   2721  C CG1 . VAL A 1 350 ? 184.541 131.207 214.154 1.00 153.55 ? 372 VAL A CG1 1 
ATOM   2722  C CG2 . VAL A 1 350 ? 182.479 132.596 214.426 1.00 153.55 ? 372 VAL A CG2 1 
ATOM   2723  N N   . ILE A 1 351 ? 186.639 132.663 216.237 1.00 153.83 ? 373 ILE A N   1 
ATOM   2724  C CA  . ILE A 1 351 ? 188.018 132.232 216.428 1.00 153.83 ? 373 ILE A CA  1 
ATOM   2725  C C   . ILE A 1 351 ? 188.035 130.705 216.391 1.00 153.83 ? 373 ILE A C   1 
ATOM   2726  O O   . ILE A 1 351 ? 187.513 130.059 217.312 1.00 153.83 ? 373 ILE A O   1 
ATOM   2727  C CB  . ILE A 1 351 ? 188.603 132.764 217.743 1.00 153.83 ? 373 ILE A CB  1 
ATOM   2728  C CG1 . ILE A 1 351 ? 188.692 134.291 217.708 1.00 153.83 ? 373 ILE A CG1 1 
ATOM   2729  C CG2 . ILE A 1 351 ? 189.974 132.158 217.999 1.00 153.83 ? 373 ILE A CG2 1 
ATOM   2730  C CD1 . ILE A 1 351 ? 187.577 134.986 218.459 1.00 153.83 ? 373 ILE A CD1 1 
ATOM   2731  N N   . PRO A 1 352 ? 188.602 130.088 215.358 1.00 148.18 ? 374 PRO A N   1 
ATOM   2732  C CA  . PRO A 1 352 ? 188.639 128.624 215.306 1.00 148.18 ? 374 PRO A CA  1 
ATOM   2733  C C   . PRO A 1 352 ? 189.527 128.043 216.394 1.00 148.18 ? 374 PRO A C   1 
ATOM   2734  O O   . PRO A 1 352 ? 190.531 128.636 216.797 1.00 148.18 ? 374 PRO A O   1 
ATOM   2735  C CB  . PRO A 1 352 ? 189.207 128.331 213.912 1.00 148.18 ? 374 PRO A CB  1 
ATOM   2736  C CG  . PRO A 1 352 ? 189.979 129.557 213.557 1.00 148.18 ? 374 PRO A CG  1 
ATOM   2737  C CD  . PRO A 1 352 ? 189.245 130.705 214.185 1.00 148.18 ? 374 PRO A CD  1 
ATOM   2738  N N   . ASN A 1 353 ? 189.142 126.864 216.867 1.00 148.85 ? 375 ASN A N   1 
ATOM   2739  C CA  . ASN A 1 353 ? 189.904 126.147 217.876 1.00 148.85 ? 375 ASN A CA  1 
ATOM   2740  C C   . ASN A 1 353 ? 190.965 125.273 217.215 1.00 148.85 ? 375 ASN A C   1 
ATOM   2741  O O   . ASN A 1 353 ? 190.929 125.012 216.010 1.00 148.85 ? 375 ASN A O   1 
ATOM   2742  C CB  . ASN A 1 353 ? 188.976 125.292 218.741 1.00 148.85 ? 375 ASN A CB  1 
ATOM   2743  C CG  . ASN A 1 353 ? 189.533 125.043 220.126 1.00 148.85 ? 375 ASN A CG  1 
ATOM   2744  O OD1 . ASN A 1 353 ? 189.829 123.907 220.493 1.00 148.85 ? 375 ASN A OD1 1 
ATOM   2745  N ND2 . ASN A 1 353 ? 189.678 126.108 220.905 1.00 148.85 ? 375 ASN A ND2 1 
ATOM   2746  N N   . ASP A 1 354 ? 191.924 124.821 218.026 1.00 156.53 ? 376 ASP A N   1 
ATOM   2747  C CA  . ASP A 1 354 ? 192.992 123.974 217.509 1.00 156.53 ? 376 ASP A CA  1 
ATOM   2748  C C   . ASP A 1 354 ? 192.488 122.606 217.067 1.00 156.53 ? 376 ASP A C   1 
ATOM   2749  O O   . ASP A 1 354 ? 193.164 121.935 216.281 1.00 156.53 ? 376 ASP A O   1 
ATOM   2750  C CB  . ASP A 1 354 ? 194.096 123.811 218.557 1.00 156.53 ? 376 ASP A CB  1 
ATOM   2751  C CG  . ASP A 1 354 ? 193.594 123.188 219.849 1.00 156.53 ? 376 ASP A CG  1 
ATOM   2752  O OD1 . ASP A 1 354 ? 192.382 122.910 219.958 1.00 156.53 ? 376 ASP A OD1 1 
ATOM   2753  O OD2 . ASP A 1 354 ? 194.420 122.974 220.761 1.00 156.53 ? 376 ASP A OD2 1 
ATOM   2754  N N   . ARG A 1 355 ? 191.325 122.181 217.555 1.00 148.61 ? 377 ARG A N   1 
ATOM   2755  C CA  . ARG A 1 355 ? 190.785 120.880 217.188 1.00 148.61 ? 377 ARG A CA  1 
ATOM   2756  C C   . ARG A 1 355 ? 190.401 120.862 215.714 1.00 148.61 ? 377 ARG A C   1 
ATOM   2757  O O   . ARG A 1 355 ? 189.714 121.766 215.228 1.00 148.61 ? 377 ARG A O   1 
ATOM   2758  C CB  . ARG A 1 355 ? 189.572 120.550 218.055 1.00 148.61 ? 377 ARG A CB  1 
ATOM   2759  C CG  . ARG A 1 355 ? 189.922 120.065 219.449 1.00 148.61 ? 377 ARG A CG  1 
ATOM   2760  C CD  . ARG A 1 355 ? 190.400 118.625 219.423 1.00 148.61 ? 377 ARG A CD  1 
ATOM   2761  N NE  . ARG A 1 355 ? 189.593 117.803 218.529 1.00 148.61 ? 377 ARG A NE  1 
ATOM   2762  C CZ  . ARG A 1 355 ? 188.778 116.839 218.933 1.00 148.61 ? 377 ARG A CZ  1 
ATOM   2763  N NH1 . ARG A 1 355 ? 188.635 116.547 220.215 1.00 148.61 ? 377 ARG A NH1 1 
ATOM   2764  N NH2 . ARG A 1 355 ? 188.087 116.153 218.027 1.00 148.61 ? 377 ARG A NH2 1 
ATOM   2765  N N   . LYS A 1 356 ? 190.848 119.831 215.003 1.00 141.95 ? 378 LYS A N   1 
ATOM   2766  C CA  . LYS A 1 356 ? 190.515 119.694 213.593 1.00 141.95 ? 378 LYS A CA  1 
ATOM   2767  C C   . LYS A 1 356 ? 189.046 119.328 213.427 1.00 141.95 ? 378 LYS A C   1 
ATOM   2768  O O   . LYS A 1 356 ? 188.486 118.558 214.213 1.00 141.95 ? 378 LYS A O   1 
ATOM   2769  C CB  . LYS A 1 356 ? 191.401 118.635 212.939 1.00 141.95 ? 378 LYS A CB  1 
ATOM   2770  C CG  . LYS A 1 356 ? 192.888 118.869 213.135 1.00 141.95 ? 378 LYS A CG  1 
ATOM   2771  C CD  . LYS A 1 356 ? 193.596 117.594 213.556 1.00 141.95 ? 378 LYS A CD  1 
ATOM   2772  C CE  . LYS A 1 356 ? 193.474 117.367 215.052 1.00 141.95 ? 378 LYS A CE  1 
ATOM   2773  N NZ  . LYS A 1 356 ? 194.225 118.391 215.829 1.00 141.95 ? 378 LYS A NZ  1 
ATOM   2774  N N   . ILE A 1 357 ? 188.423 119.882 212.394 1.00 141.28 ? 379 ILE A N   1 
ATOM   2775  C CA  . ILE A 1 357 ? 187.007 119.658 212.128 1.00 141.28 ? 379 ILE A CA  1 
ATOM   2776  C C   . ILE A 1 357 ? 186.862 118.388 211.303 1.00 141.28 ? 379 ILE A C   1 
ATOM   2777  O O   . ILE A 1 357 ? 187.463 118.260 210.230 1.00 141.28 ? 379 ILE A O   1 
ATOM   2778  C CB  . ILE A 1 357 ? 186.383 120.860 211.403 1.00 141.28 ? 379 ILE A CB  1 
ATOM   2779  C CG1 . ILE A 1 357 ? 186.473 122.113 212.275 1.00 141.28 ? 379 ILE A CG1 1 
ATOM   2780  C CG2 . ILE A 1 357 ? 184.941 120.565 211.027 1.00 141.28 ? 379 ILE A CG2 1 
ATOM   2781  C CD1 . ILE A 1 357 ? 185.898 123.348 211.623 1.00 141.28 ? 379 ILE A CD1 1 
ATOM   2782  N N   . ILE A 1 358 ? 186.066 117.447 211.800 1.00 142.49 ? 380 ILE A N   1 
ATOM   2783  C CA  . ILE A 1 358 ? 185.758 116.215 211.086 1.00 142.49 ? 380 ILE A CA  1 
ATOM   2784  C C   . ILE A 1 358 ? 184.424 116.437 210.384 1.00 142.49 ? 380 ILE A C   1 
ATOM   2785  O O   . ILE A 1 358 ? 183.357 116.328 210.994 1.00 142.49 ? 380 ILE A O   1 
ATOM   2786  C CB  . ILE A 1 358 ? 185.720 115.004 212.021 1.00 142.49 ? 380 ILE A CB  1 
ATOM   2787  C CG1 . ILE A 1 358 ? 187.097 114.779 212.650 1.00 142.49 ? 380 ILE A CG1 1 
ATOM   2788  C CG2 . ILE A 1 358 ? 185.271 113.762 211.265 1.00 142.49 ? 380 ILE A CG2 1 
ATOM   2789  C CD1 . ILE A 1 358 ? 187.228 113.464 213.389 1.00 142.49 ? 380 ILE A CD1 1 
ATOM   2790  N N   . TRP A 1 359 ? 184.487 116.758 209.096 1.00 137.47 ? 381 TRP A N   1 
ATOM   2791  C CA  . TRP A 1 359 ? 183.291 116.996 208.313 1.00 137.47 ? 381 TRP A CA  1 
ATOM   2792  C C   . TRP A 1 359 ? 182.550 115.683 208.075 1.00 137.47 ? 381 TRP A C   1 
ATOM   2793  O O   . TRP A 1 359 ? 183.137 114.604 208.180 1.00 137.47 ? 381 TRP A O   1 
ATOM   2794  C CB  . TRP A 1 359 ? 183.662 117.655 206.989 1.00 137.47 ? 381 TRP A CB  1 
ATOM   2795  C CG  . TRP A 1 359 ? 184.525 118.856 207.169 1.00 137.47 ? 381 TRP A CG  1 
ATOM   2796  C CD1 . TRP A 1 359 ? 185.885 118.904 207.110 1.00 137.47 ? 381 TRP A CD1 1 
ATOM   2797  C CD2 . TRP A 1 359 ? 184.089 120.189 207.453 1.00 137.47 ? 381 TRP A CD2 1 
ATOM   2798  N NE1 . TRP A 1 359 ? 186.325 120.185 207.332 1.00 137.47 ? 381 TRP A NE1 1 
ATOM   2799  C CE2 . TRP A 1 359 ? 185.240 120.994 207.544 1.00 137.47 ? 381 TRP A CE2 1 
ATOM   2800  C CE3 . TRP A 1 359 ? 182.837 120.780 207.632 1.00 137.47 ? 381 TRP A CE3 1 
ATOM   2801  C CZ2 . TRP A 1 359 ? 185.176 122.359 207.809 1.00 137.47 ? 381 TRP A CZ2 1 
ATOM   2802  C CZ3 . TRP A 1 359 ? 182.775 122.134 207.893 1.00 137.47 ? 381 TRP A CZ3 1 
ATOM   2803  C CH2 . TRP A 1 359 ? 183.937 122.908 207.981 1.00 137.47 ? 381 TRP A CH2 1 
ATOM   2804  N N   . PRO A 1 360 ? 181.252 115.747 207.772 1.00 126.79 ? 382 PRO A N   1 
ATOM   2805  C CA  . PRO A 1 360 ? 180.498 114.511 207.533 1.00 126.79 ? 382 PRO A CA  1 
ATOM   2806  C C   . PRO A 1 360 ? 181.108 113.709 206.395 1.00 126.79 ? 382 PRO A C   1 
ATOM   2807  O O   . PRO A 1 360 ? 181.589 114.263 205.405 1.00 126.79 ? 382 PRO A O   1 
ATOM   2808  C CB  . PRO A 1 360 ? 179.089 115.008 207.185 1.00 126.79 ? 382 PRO A CB  1 
ATOM   2809  C CG  . PRO A 1 360 ? 179.236 116.460 206.896 1.00 126.79 ? 382 PRO A CG  1 
ATOM   2810  C CD  . PRO A 1 360 ? 180.385 116.934 207.712 1.00 126.79 ? 382 PRO A CD  1 
ATOM   2811  N N   . GLY A 1 361 ? 181.087 112.388 206.550 1.00 125.30 ? 383 GLY A N   1 
ATOM   2812  C CA  . GLY A 1 361 ? 181.778 111.503 205.640 1.00 125.30 ? 383 GLY A CA  1 
ATOM   2813  C C   . GLY A 1 361 ? 183.220 111.226 205.998 1.00 125.30 ? 383 GLY A C   1 
ATOM   2814  O O   . GLY A 1 361 ? 183.885 110.469 205.279 1.00 125.30 ? 383 GLY A O   1 
ATOM   2815  N N   . GLY A 1 362 ? 183.727 111.812 207.080 1.00 132.55 ? 384 GLY A N   1 
ATOM   2816  C CA  . GLY A 1 362 ? 185.085 111.563 207.516 1.00 132.55 ? 384 GLY A CA  1 
ATOM   2817  C C   . GLY A 1 362 ? 186.155 112.326 206.772 1.00 132.55 ? 384 GLY A C   1 
ATOM   2818  O O   . GLY A 1 362 ? 187.343 112.091 207.018 1.00 132.55 ? 384 GLY A O   1 
ATOM   2819  N N   . GLU A 1 363 ? 185.779 113.232 205.873 1.00 141.52 ? 385 GLU A N   1 
ATOM   2820  C CA  . GLU A 1 363 ? 186.752 113.986 205.091 1.00 141.52 ? 385 GLU A CA  1 
ATOM   2821  C C   . GLU A 1 363 ? 187.339 115.091 205.960 1.00 141.52 ? 385 GLU A C   1 
ATOM   2822  O O   . GLU A 1 363 ? 186.633 116.025 206.351 1.00 141.52 ? 385 GLU A O   1 
ATOM   2823  C CB  . GLU A 1 363 ? 186.100 114.560 203.837 1.00 141.52 ? 385 GLU A CB  1 
ATOM   2824  C CG  . GLU A 1 363 ? 186.408 113.783 202.567 1.00 141.52 ? 385 GLU A CG  1 
ATOM   2825  C CD  . GLU A 1 363 ? 187.794 113.169 202.582 1.00 141.52 ? 385 GLU A CD  1 
ATOM   2826  O OE1 . GLU A 1 363 ? 188.778 113.914 202.392 1.00 141.52 ? 385 GLU A OE1 1 
ATOM   2827  O OE2 . GLU A 1 363 ? 187.901 111.941 202.782 1.00 141.52 ? 385 GLU A OE2 1 
ATOM   2828  N N   . THR A 1 364 ? 188.634 114.983 206.267 1.00 144.66 ? 386 THR A N   1 
ATOM   2829  C CA  . THR A 1 364 ? 189.291 116.014 207.063 1.00 144.66 ? 386 THR A CA  1 
ATOM   2830  C C   . THR A 1 364 ? 189.429 117.318 206.289 1.00 144.66 ? 386 THR A C   1 
ATOM   2831  O O   . THR A 1 364 ? 189.433 118.397 206.892 1.00 144.66 ? 386 THR A O   1 
ATOM   2832  C CB  . THR A 1 364 ? 190.664 115.529 207.527 1.00 144.66 ? 386 THR A CB  1 
ATOM   2833  O OG1 . THR A 1 364 ? 191.647 115.856 206.538 1.00 144.66 ? 386 THR A OG1 1 
ATOM   2834  C CG2 . THR A 1 364 ? 190.650 114.024 207.743 1.00 144.66 ? 386 THR A CG2 1 
ATOM   2835  N N   . GLU A 1 365 ? 189.549 117.242 204.966 1.00 147.31 ? 387 GLU A N   1 
ATOM   2836  C CA  . GLU A 1 365 ? 189.629 118.446 204.152 1.00 147.31 ? 387 GLU A CA  1 
ATOM   2837  C C   . GLU A 1 365 ? 188.321 119.223 204.224 1.00 147.31 ? 387 GLU A C   1 
ATOM   2838  O O   . GLU A 1 365 ? 187.236 118.639 204.310 1.00 147.31 ? 387 GLU A O   1 
ATOM   2839  C CB  . GLU A 1 365 ? 189.953 118.088 202.701 1.00 147.31 ? 387 GLU A CB  1 
ATOM   2840  C CG  . GLU A 1 365 ? 188.917 117.200 202.025 1.00 147.31 ? 387 GLU A CG  1 
ATOM   2841  C CD  . GLU A 1 365 ? 187.859 117.994 201.282 1.00 147.31 ? 387 GLU A CD  1 
ATOM   2842  O OE1 . GLU A 1 365 ? 188.144 119.144 200.889 1.00 147.31 ? 387 GLU A OE1 1 
ATOM   2843  O OE2 . GLU A 1 365 ? 186.742 117.469 201.095 1.00 147.31 ? 387 GLU A OE2 1 
ATOM   2844  N N   . LYS A 1 366 ? 188.426 120.542 204.194 1.00 140.37 ? 388 LYS A N   1 
ATOM   2845  C CA  . LYS A 1 366 ? 187.241 121.386 204.261 1.00 140.37 ? 388 LYS A CA  1 
ATOM   2846  C C   . LYS A 1 366 ? 186.492 121.329 202.937 1.00 140.37 ? 388 LYS A C   1 
ATOM   2847  O O   . LYS A 1 366 ? 187.061 121.689 201.897 1.00 140.37 ? 388 LYS A O   1 
ATOM   2848  C CB  . LYS A 1 366 ? 187.630 122.823 204.594 1.00 140.37 ? 388 LYS A CB  1 
ATOM   2849  C CG  . LYS A 1 366 ? 186.554 123.849 204.278 1.00 140.37 ? 388 LYS A CG  1 
ATOM   2850  C CD  . LYS A 1 366 ? 186.959 124.730 203.108 1.00 140.37 ? 388 LYS A CD  1 
ATOM   2851  C CE  . LYS A 1 366 ? 185.862 125.718 202.755 1.00 140.37 ? 388 LYS A CE  1 
ATOM   2852  N NZ  . LYS A 1 366 ? 186.070 126.320 201.409 1.00 140.37 ? 388 LYS A NZ  1 
ATOM   2853  N N   . PRO A 1 367 ? 185.239 120.887 202.918 1.00 140.84 ? 389 PRO A N   1 
ATOM   2854  C CA  . PRO A 1 367 ? 184.479 120.864 201.668 1.00 140.84 ? 389 PRO A CA  1 
ATOM   2855  C C   . PRO A 1 367 ? 184.025 122.259 201.268 1.00 140.84 ? 389 PRO A C   1 
ATOM   2856  O O   . PRO A 1 367 ? 183.944 123.180 202.083 1.00 140.84 ? 389 PRO A O   1 
ATOM   2857  C CB  . PRO A 1 367 ? 183.276 119.965 201.991 1.00 140.84 ? 389 PRO A CB  1 
ATOM   2858  C CG  . PRO A 1 367 ? 183.549 119.385 203.359 1.00 140.84 ? 389 PRO A CG  1 
ATOM   2859  C CD  . PRO A 1 367 ? 184.462 120.345 204.040 1.00 140.84 ? 389 PRO A CD  1 
ATOM   2860  N N   . ARG A 1 368 ? 183.725 122.397 199.982 1.00 151.93 ? 390 ARG A N   1 
ATOM   2861  C CA  . ARG A 1 368 ? 183.279 123.656 199.406 1.00 151.93 ? 390 ARG A CA  1 
ATOM   2862  C C   . ARG A 1 368 ? 181.843 123.505 198.924 1.00 151.93 ? 390 ARG A C   1 
ATOM   2863  O O   . ARG A 1 368 ? 181.465 122.456 198.393 1.00 151.93 ? 390 ARG A O   1 
ATOM   2864  C CB  . ARG A 1 368 ? 184.196 124.079 198.255 1.00 151.93 ? 390 ARG A CB  1 
ATOM   2865  C CG  . ARG A 1 368 ? 183.839 125.401 197.593 1.00 151.93 ? 390 ARG A CG  1 
ATOM   2866  C CD  . ARG A 1 368 ? 184.864 125.752 196.523 1.00 151.93 ? 390 ARG A CD  1 
ATOM   2867  N NE  . ARG A 1 368 ? 184.860 124.805 195.414 1.00 151.93 ? 390 ARG A NE  1 
ATOM   2868  C CZ  . ARG A 1 368 ? 184.023 124.858 194.388 1.00 151.93 ? 390 ARG A CZ  1 
ATOM   2869  N NH1 . ARG A 1 368 ? 183.128 125.826 194.276 1.00 151.93 ? 390 ARG A NH1 1 
ATOM   2870  N NH2 . ARG A 1 368 ? 184.091 123.922 193.446 1.00 151.93 ? 390 ARG A NH2 1 
ATOM   2871  N N   . GLY A 1 369 ? 181.045 124.552 199.113 1.00 157.47 ? 391 GLY A N   1 
ATOM   2872  C CA  . GLY A 1 369 ? 179.640 124.465 198.774 1.00 157.47 ? 391 GLY A CA  1 
ATOM   2873  C C   . GLY A 1 369 ? 179.356 124.806 197.328 1.00 157.47 ? 391 GLY A C   1 
ATOM   2874  O O   . GLY A 1 369 ? 179.185 125.977 196.974 1.00 157.47 ? 391 GLY A O   1 
ATOM   2875  N N   . TYR A 1 370 ? 179.284 123.771 196.490 1.00 154.68 ? 392 TYR A N   1 
ATOM   2876  C CA  . TYR A 1 370 ? 179.005 123.916 195.068 1.00 154.68 ? 392 TYR A CA  1 
ATOM   2877  C C   . TYR A 1 370 ? 178.841 122.539 194.440 1.00 154.68 ? 392 TYR A C   1 
ATOM   2878  O O   . TYR A 1 370 ? 179.425 121.561 194.918 1.00 154.68 ? 392 TYR A O   1 
ATOM   2879  C CB  . TYR A 1 370 ? 180.123 124.688 194.365 1.00 154.68 ? 392 TYR A CB  1 
ATOM   2880  C CG  . TYR A 1 370 ? 179.630 125.727 193.384 1.00 154.68 ? 392 TYR A CG  1 
ATOM   2881  C CD1 . TYR A 1 370 ? 178.748 125.388 192.367 1.00 154.68 ? 392 TYR A CD1 1 
ATOM   2882  C CD2 . TYR A 1 370 ? 180.049 127.048 193.475 1.00 154.68 ? 392 TYR A CD2 1 
ATOM   2883  C CE1 . TYR A 1 370 ? 178.294 126.335 191.470 1.00 154.68 ? 392 TYR A CE1 1 
ATOM   2884  C CE2 . TYR A 1 370 ? 179.602 128.002 192.582 1.00 154.68 ? 392 TYR A CE2 1 
ATOM   2885  C CZ  . TYR A 1 370 ? 178.724 127.641 191.582 1.00 154.68 ? 392 TYR A CZ  1 
ATOM   2886  O OH  . TYR A 1 370 ? 178.276 128.588 190.691 1.00 154.68 ? 392 TYR A OH  1 
ATOM   2887  N N   . GLN A 1 371 ? 178.051 122.447 193.372 1.00 147.64 ? 393 GLN A N   1 
ATOM   2888  C CA  . GLN A 1 371 ? 177.869 121.187 192.671 1.00 147.64 ? 393 GLN A CA  1 
ATOM   2889  C C   . GLN A 1 371 ? 178.034 121.308 191.164 1.00 147.64 ? 393 GLN A C   1 
ATOM   2890  O O   . GLN A 1 371 ? 177.967 120.286 190.471 1.00 147.64 ? 393 GLN A O   1 
ATOM   2891  C CB  . GLN A 1 371 ? 176.489 120.591 192.986 1.00 147.64 ? 393 GLN A CB  1 
ATOM   2892  C CG  . GLN A 1 371 ? 176.463 119.073 192.982 1.00 147.64 ? 393 GLN A CG  1 
ATOM   2893  C CD  . GLN A 1 371 ? 177.657 118.477 193.701 1.00 147.64 ? 393 GLN A CD  1 
ATOM   2894  O OE1 . GLN A 1 371 ? 177.883 118.744 194.882 1.00 147.64 ? 393 GLN A OE1 1 
ATOM   2895  N NE2 . GLN A 1 371 ? 178.432 117.669 192.988 1.00 147.64 ? 393 GLN A NE2 1 
ATOM   2896  N N   . MET A 1 372 ? 178.242 122.520 190.644 1.00 122.64 ? 394 MET A N   1 
ATOM   2897  C CA  . MET A 1 372 ? 178.367 122.785 189.213 1.00 122.64 ? 394 MET A CA  1 
ATOM   2898  C C   . MET A 1 372 ? 177.073 122.471 188.470 1.00 122.64 ? 394 MET A C   1 
ATOM   2899  O O   . MET A 1 372 ? 176.178 121.810 189.005 1.00 122.64 ? 394 MET A O   1 
ATOM   2900  C CB  . MET A 1 372 ? 179.535 122.000 188.609 1.00 122.64 ? 394 MET A CB  1 
ATOM   2901  N N   . SER A 1 373 ? 176.962 122.955 187.237 1.00 104.12 ? 395 SER A N   1 
ATOM   2902  C CA  . SER A 1 373 ? 175.751 122.831 186.432 1.00 104.12 ? 395 SER A CA  1 
ATOM   2903  C C   . SER A 1 373 ? 176.097 122.391 185.017 1.00 104.12 ? 395 SER A C   1 
ATOM   2904  O O   . SER A 1 373 ? 175.683 123.003 184.030 1.00 104.12 ? 395 SER A O   1 
ATOM   2905  C CB  . SER A 1 373 ? 174.973 124.142 186.422 1.00 104.12 ? 395 SER A CB  1 
ATOM   2906  O OG  . SER A 1 373 ? 175.027 124.767 187.691 1.00 104.12 ? 395 SER A OG  1 
ATOM   2907  N N   . THR A 1 374 ? 176.891 121.321 184.905 1.00 84.64  ? 396 THR A N   1 
ATOM   2908  C CA  . THR A 1 374 ? 177.310 120.835 183.593 1.00 84.64  ? 396 THR A CA  1 
ATOM   2909  C C   . THR A 1 374 ? 176.120 120.535 182.689 1.00 84.64  ? 396 THR A C   1 
ATOM   2910  O O   . THR A 1 374 ? 176.229 120.654 181.463 1.00 84.64  ? 396 THR A O   1 
ATOM   2911  C CB  . THR A 1 374 ? 178.180 119.588 183.744 1.00 84.64  ? 396 THR A CB  1 
ATOM   2912  O OG1 . THR A 1 374 ? 177.436 118.564 184.415 1.00 84.64  ? 396 THR A OG1 1 
ATOM   2913  C CG2 . THR A 1 374 ? 179.427 119.907 184.547 1.00 84.64  ? 396 THR A CG2 1 
ATOM   2914  N N   . ARG A 1 375 ? 174.986 120.147 183.263 1.00 82.84  ? 397 ARG A N   1 
ATOM   2915  C CA  . ARG A 1 375 ? 173.756 119.979 182.502 1.00 82.84  ? 397 ARG A CA  1 
ATOM   2916  C C   . ARG A 1 375 ? 172.975 121.286 182.540 1.00 82.84  ? 397 ARG A C   1 
ATOM   2917  O O   . ARG A 1 375 ? 172.560 121.736 183.614 1.00 82.84  ? 397 ARG A O   1 
ATOM   2918  C CB  . ARG A 1 375 ? 172.920 118.831 183.063 1.00 82.84  ? 397 ARG A CB  1 
ATOM   2919  C CG  . ARG A 1 375 ? 171.465 118.859 182.631 1.00 82.84  ? 397 ARG A CG  1 
ATOM   2920  C CD  . ARG A 1 375 ? 170.921 117.456 182.441 1.00 82.84  ? 397 ARG A CD  1 
ATOM   2921  N NE  . ARG A 1 375 ? 171.690 116.705 181.457 1.00 82.84  ? 397 ARG A NE  1 
ATOM   2922  C CZ  . ARG A 1 375 ? 171.196 116.239 180.318 1.00 82.84  ? 397 ARG A CZ  1 
ATOM   2923  N NH1 . ARG A 1 375 ? 169.929 116.427 179.987 1.00 82.84  ? 397 ARG A NH1 1 
ATOM   2924  N NH2 . ARG A 1 375 ? 171.993 115.569 179.491 1.00 82.84  ? 397 ARG A NH2 1 
ATOM   2925  N N   . LEU A 1 376 ? 172.781 121.896 181.374 1.00 72.29  ? 398 LEU A N   1 
ATOM   2926  C CA  . LEU A 1 376 ? 172.103 123.178 181.258 1.00 72.29  ? 398 LEU A CA  1 
ATOM   2927  C C   . LEU A 1 376 ? 170.919 123.054 180.311 1.00 72.29  ? 398 LEU A C   1 
ATOM   2928  O O   . LEU A 1 376 ? 171.007 122.386 179.276 1.00 72.29  ? 398 LEU A O   1 
ATOM   2929  C CB  . LEU A 1 376 ? 173.056 124.262 180.755 1.00 72.29  ? 398 LEU A CB  1 
ATOM   2930  C CG  . LEU A 1 376 ? 173.918 124.960 181.806 1.00 72.29  ? 398 LEU A CG  1 
ATOM   2931  C CD1 . LEU A 1 376 ? 174.574 126.195 181.217 1.00 72.29  ? 398 LEU A CD1 1 
ATOM   2932  C CD2 . LEU A 1 376 ? 173.088 125.322 183.022 1.00 72.29  ? 398 LEU A CD2 1 
ATOM   2933  N N   . LYS A 1 377 ? 169.815 123.700 180.670 1.00 67.37  ? 399 LYS A N   1 
ATOM   2934  C CA  . LYS A 1 377 ? 168.611 123.714 179.851 1.00 67.37  ? 399 LYS A CA  1 
ATOM   2935  C C   . LYS A 1 377 ? 168.607 124.966 178.986 1.00 67.37  ? 399 LYS A C   1 
ATOM   2936  O O   . LYS A 1 377 ? 168.826 126.074 179.487 1.00 67.37  ? 399 LYS A O   1 
ATOM   2937  C CB  . LYS A 1 377 ? 167.358 123.660 180.723 1.00 67.37  ? 399 LYS A CB  1 
ATOM   2938  C CG  . LYS A 1 377 ? 166.897 122.250 181.044 1.00 67.37  ? 399 LYS A CG  1 
ATOM   2939  C CD  . LYS A 1 377 ? 165.834 122.246 182.128 1.00 67.37  ? 399 LYS A CD  1 
ATOM   2940  C CE  . LYS A 1 377 ? 166.453 122.404 183.506 1.00 67.37  ? 399 LYS A CE  1 
ATOM   2941  N NZ  . LYS A 1 377 ? 167.541 121.415 183.740 1.00 67.37  ? 399 LYS A NZ  1 
ATOM   2942  N N   . ILE A 1 378 ? 168.354 124.787 177.693 1.00 54.50  ? 400 ILE A N   1 
ATOM   2943  C CA  . ILE A 1 378 ? 168.494 125.844 176.701 1.00 54.50  ? 400 ILE A CA  1 
ATOM   2944  C C   . ILE A 1 378 ? 167.165 126.017 175.981 1.00 54.50  ? 400 ILE A C   1 
ATOM   2945  O O   . ILE A 1 378 ? 166.553 125.032 175.554 1.00 54.50  ? 400 ILE A O   1 
ATOM   2946  C CB  . ILE A 1 378 ? 169.623 125.524 175.708 1.00 54.50  ? 400 ILE A CB  1 
ATOM   2947  C CG1 . ILE A 1 378 ? 170.976 125.733 176.382 1.00 54.50  ? 400 ILE A CG1 1 
ATOM   2948  C CG2 . ILE A 1 378 ? 169.499 126.371 174.457 1.00 54.50  ? 400 ILE A CG2 1 
ATOM   2949  C CD1 . ILE A 1 378 ? 172.143 125.530 175.464 1.00 54.50  ? 400 ILE A CD1 1 
ATOM   2950  N N   . VAL A 1 379 ? 166.727 127.265 175.842 1.00 54.58  ? 401 VAL A N   1 
ATOM   2951  C CA  . VAL A 1 379 ? 165.438 127.599 175.249 1.00 54.58  ? 401 VAL A CA  1 
ATOM   2952  C C   . VAL A 1 379 ? 165.666 128.349 173.942 1.00 54.58  ? 401 VAL A C   1 
ATOM   2953  O O   . VAL A 1 379 ? 166.542 129.217 173.859 1.00 54.58  ? 401 VAL A O   1 
ATOM   2954  C CB  . VAL A 1 379 ? 164.586 128.423 176.232 1.00 54.58  ? 401 VAL A CB  1 
ATOM   2955  C CG1 . VAL A 1 379 ? 165.416 129.523 176.845 1.00 54.58  ? 401 VAL A CG1 1 
ATOM   2956  C CG2 . VAL A 1 379 ? 163.384 129.000 175.538 1.00 54.58  ? 401 VAL A CG2 1 
ATOM   2957  N N   . THR A 1 380 ? 164.883 128.005 172.918 1.00 52.86  ? 402 THR A N   1 
ATOM   2958  C CA  . THR A 1 380 ? 165.044 128.567 171.583 1.00 52.86  ? 402 THR A CA  1 
ATOM   2959  C C   . THR A 1 380 ? 163.676 128.782 170.946 1.00 52.86  ? 402 THR A C   1 
ATOM   2960  O O   . THR A 1 380 ? 162.675 128.196 171.363 1.00 52.86  ? 402 THR A O   1 
ATOM   2961  C CB  . THR A 1 380 ? 165.899 127.650 170.695 1.00 52.86  ? 402 THR A CB  1 
ATOM   2962  O OG1 . THR A 1 380 ? 166.952 127.075 171.477 1.00 52.86  ? 402 THR A OG1 1 
ATOM   2963  C CG2 . THR A 1 380 ? 166.508 128.424 169.544 1.00 52.86  ? 402 THR A CG2 1 
ATOM   2964  N N   . ILE A 1 381 ? 163.645 129.640 169.923 1.00 53.55  ? 403 ILE A N   1 
ATOM   2965  C CA  . ILE A 1 381 ? 162.454 129.896 169.120 1.00 53.55  ? 403 ILE A CA  1 
ATOM   2966  C C   . ILE A 1 381 ? 162.785 129.583 167.668 1.00 53.55  ? 403 ILE A C   1 
ATOM   2967  O O   . ILE A 1 381 ? 163.938 129.685 167.239 1.00 53.55  ? 403 ILE A O   1 
ATOM   2968  C CB  . ILE A 1 381 ? 161.960 131.354 169.261 1.00 53.55  ? 403 ILE A CB  1 
ATOM   2969  C CG1 . ILE A 1 381 ? 160.641 131.570 168.517 1.00 53.55  ? 403 ILE A CG1 1 
ATOM   2970  C CG2 . ILE A 1 381 ? 162.990 132.314 168.701 1.00 53.55  ? 403 ILE A CG2 1 
ATOM   2971  C CD1 . ILE A 1 381 ? 159.539 130.624 168.920 1.00 53.55  ? 403 ILE A CD1 1 
ATOM   2972  N N   . HIS A 1 382 ? 161.765 129.187 166.912 1.00 53.89  ? 404 HIS A N   1 
ATOM   2973  C CA  . HIS A 1 382 ? 161.943 128.924 165.491 1.00 53.89  ? 404 HIS A CA  1 
ATOM   2974  C C   . HIS A 1 382 ? 162.175 130.232 164.743 1.00 53.89  ? 404 HIS A C   1 
ATOM   2975  O O   . HIS A 1 382 ? 161.420 131.195 164.902 1.00 53.89  ? 404 HIS A O   1 
ATOM   2976  C CB  . HIS A 1 382 ? 160.715 128.199 164.940 1.00 53.89  ? 404 HIS A CB  1 
ATOM   2977  C CG  . HIS A 1 382 ? 160.672 128.108 163.445 1.00 53.89  ? 404 HIS A CG  1 
ATOM   2978  N ND1 . HIS A 1 382 ? 161.804 128.130 162.659 1.00 53.89  ? 404 HIS A ND1 1 
ATOM   2979  C CD2 . HIS A 1 382 ? 159.627 127.991 162.593 1.00 53.89  ? 404 HIS A CD2 1 
ATOM   2980  C CE1 . HIS A 1 382 ? 161.458 128.032 161.388 1.00 53.89  ? 404 HIS A CE1 1 
ATOM   2981  N NE2 . HIS A 1 382 ? 160.142 127.946 161.321 1.00 53.89  ? 404 HIS A NE2 1 
ATOM   2982  N N   . GLN A 1 383 ? 163.226 130.261 163.930 1.00 55.61  ? 405 GLN A N   1 
ATOM   2983  C CA  . GLN A 1 383 ? 163.515 131.377 163.044 1.00 55.61  ? 405 GLN A CA  1 
ATOM   2984  C C   . GLN A 1 383 ? 164.008 130.805 161.726 1.00 55.61  ? 405 GLN A C   1 
ATOM   2985  O O   . GLN A 1 383 ? 164.462 129.662 161.662 1.00 55.61  ? 405 GLN A O   1 
ATOM   2986  C CB  . GLN A 1 383 ? 164.552 132.330 163.645 1.00 55.61  ? 405 GLN A CB  1 
ATOM   2987  C CG  . GLN A 1 383 ? 163.950 133.518 164.362 1.00 55.61  ? 405 GLN A CG  1 
ATOM   2988  C CD  . GLN A 1 383 ? 163.431 134.568 163.407 1.00 55.61  ? 405 GLN A CD  1 
ATOM   2989  O OE1 . GLN A 1 383 ? 163.555 134.433 162.191 1.00 55.61  ? 405 GLN A OE1 1 
ATOM   2990  N NE2 . GLN A 1 383 ? 162.845 135.624 163.954 1.00 55.61  ? 405 GLN A NE2 1 
ATOM   2991  N N   . GLU A 1 384 ? 163.908 131.593 160.667 1.00 62.40  ? 406 GLU A N   1 
ATOM   2992  C CA  . GLU A 1 384 ? 164.201 130.977 159.380 1.00 62.40  ? 406 GLU A CA  1 
ATOM   2993  C C   . GLU A 1 384 ? 165.700 130.779 159.166 1.00 62.40  ? 406 GLU A C   1 
ATOM   2994  O O   . GLU A 1 384 ? 166.131 129.634 158.982 1.00 62.40  ? 406 GLU A O   1 
ATOM   2995  C CB  . GLU A 1 384 ? 163.594 131.779 158.227 1.00 62.40  ? 406 GLU A CB  1 
ATOM   2996  C CG  . GLU A 1 384 ? 163.832 131.163 156.849 1.00 62.40  ? 406 GLU A CG  1 
ATOM   2997  C CD  . GLU A 1 384 ? 163.164 129.808 156.656 1.00 62.40  ? 406 GLU A CD  1 
ATOM   2998  O OE1 . GLU A 1 384 ? 163.541 128.832 157.339 1.00 62.40  ? 406 GLU A OE1 1 
ATOM   2999  O OE2 . GLU A 1 384 ? 162.254 129.718 155.805 1.00 62.40  ? 406 GLU A OE2 1 
ATOM   3000  N N   . PRO A 1 385 ? 166.537 131.826 159.188 1.00 58.76  ? 407 PRO A N   1 
ATOM   3001  C CA  . PRO A 1 385 ? 167.958 131.604 158.893 1.00 58.76  ? 407 PRO A CA  1 
ATOM   3002  C C   . PRO A 1 385 ? 168.772 131.137 160.080 1.00 58.76  ? 407 PRO A C   1 
ATOM   3003  O O   . PRO A 1 385 ? 169.814 130.504 159.877 1.00 58.76  ? 407 PRO A O   1 
ATOM   3004  C CB  . PRO A 1 385 ? 168.433 132.979 158.424 1.00 58.76  ? 407 PRO A CB  1 
ATOM   3005  C CG  . PRO A 1 385 ? 167.605 133.920 159.217 1.00 58.76  ? 407 PRO A CG  1 
ATOM   3006  C CD  . PRO A 1 385 ? 166.287 133.239 159.527 1.00 58.76  ? 407 PRO A CD  1 
ATOM   3007  N N   . PHE A 1 386 ? 168.334 131.416 161.305 1.00 100.52 ? 408 PHE A N   1 
ATOM   3008  C CA  . PHE A 1 386 ? 169.155 131.157 162.482 1.00 100.52 ? 408 PHE A CA  1 
ATOM   3009  C C   . PHE A 1 386 ? 168.927 129.755 163.036 1.00 100.52 ? 408 PHE A C   1 
ATOM   3010  O O   . PHE A 1 386 ? 169.868 128.962 163.137 1.00 100.52 ? 408 PHE A O   1 
ATOM   3011  C CB  . PHE A 1 386 ? 168.879 132.214 163.555 1.00 100.52 ? 408 PHE A CB  1 
ATOM   3012  C CG  . PHE A 1 386 ? 169.573 133.522 163.310 1.00 100.52 ? 408 PHE A CG  1 
ATOM   3013  C CD1 . PHE A 1 386 ? 169.740 134.004 162.027 1.00 100.52 ? 408 PHE A CD1 1 
ATOM   3014  C CD2 . PHE A 1 386 ? 170.062 134.266 164.364 1.00 100.52 ? 408 PHE A CD2 1 
ATOM   3015  C CE1 . PHE A 1 386 ? 170.375 135.198 161.798 1.00 100.52 ? 408 PHE A CE1 1 
ATOM   3016  C CE2 . PHE A 1 386 ? 170.701 135.465 164.140 1.00 100.52 ? 408 PHE A CE2 1 
ATOM   3017  C CZ  . PHE A 1 386 ? 170.857 135.930 162.854 1.00 100.52 ? 408 PHE A CZ  1 
ATOM   3018  N N   . VAL A 1 387 ? 167.692 129.437 163.402 1.00 100.52 ? 409 VAL A N   1 
ATOM   3019  C CA  . VAL A 1 387 ? 167.360 128.147 163.998 1.00 100.52 ? 409 VAL A CA  1 
ATOM   3020  C C   . VAL A 1 387 ? 166.294 127.510 163.119 1.00 100.52 ? 409 VAL A C   1 
ATOM   3021  O O   . VAL A 1 387 ? 165.094 127.659 163.363 1.00 100.52 ? 409 VAL A O   1 
ATOM   3022  C CB  . VAL A 1 387 ? 166.877 128.278 165.442 1.00 100.52 ? 409 VAL A CB  1 
ATOM   3023  C CG1 . VAL A 1 387 ? 166.972 126.944 166.145 1.00 100.52 ? 409 VAL A CG1 1 
ATOM   3024  C CG2 . VAL A 1 387 ? 167.679 129.333 166.178 1.00 100.52 ? 409 VAL A CG2 1 
ATOM   3025  N N   . TYR A 1 388 ? 166.724 126.759 162.109 1.00 43.64  ? 410 TYR A N   1 
ATOM   3026  C CA  . TYR A 1 388 ? 165.784 125.981 161.319 1.00 43.64  ? 410 TYR A CA  1 
ATOM   3027  C C   . TYR A 1 388 ? 165.117 124.935 162.198 1.00 43.64  ? 410 TYR A C   1 
ATOM   3028  O O   . TYR A 1 388 ? 165.692 124.459 163.179 1.00 43.64  ? 410 TYR A O   1 
ATOM   3029  C CB  . TYR A 1 388 ? 166.493 125.290 160.158 1.00 43.64  ? 410 TYR A CB  1 
ATOM   3030  C CG  . TYR A 1 388 ? 166.835 126.172 158.985 1.00 43.64  ? 410 TYR A CG  1 
ATOM   3031  C CD1 . TYR A 1 388 ? 165.871 126.539 158.064 1.00 43.64  ? 410 TYR A CD1 1 
ATOM   3032  C CD2 . TYR A 1 388 ? 168.130 126.620 158.789 1.00 43.64  ? 410 TYR A CD2 1 
ATOM   3033  C CE1 . TYR A 1 388 ? 166.185 127.331 156.986 1.00 43.64  ? 410 TYR A CE1 1 
ATOM   3034  C CE2 . TYR A 1 388 ? 168.453 127.416 157.715 1.00 43.64  ? 410 TYR A CE2 1 
ATOM   3035  C CZ  . TYR A 1 388 ? 167.478 127.770 156.818 1.00 43.64  ? 410 TYR A CZ  1 
ATOM   3036  O OH  . TYR A 1 388 ? 167.802 128.565 155.744 1.00 43.64  ? 410 TYR A OH  1 
ATOM   3037  N N   . VAL A 1 389 ? 163.885 124.584 161.850 1.00 50.32  ? 411 VAL A N   1 
ATOM   3038  C CA  . VAL A 1 389 ? 163.156 123.530 162.540 1.00 50.32  ? 411 VAL A CA  1 
ATOM   3039  C C   . VAL A 1 389 ? 162.560 122.609 161.490 1.00 50.32  ? 411 VAL A C   1 
ATOM   3040  O O   . VAL A 1 389 ? 161.831 123.065 160.602 1.00 50.32  ? 411 VAL A O   1 
ATOM   3041  C CB  . VAL A 1 389 ? 162.058 124.087 163.460 1.00 50.32  ? 411 VAL A CB  1 
ATOM   3042  C CG1 . VAL A 1 389 ? 161.139 122.970 163.915 1.00 50.32  ? 411 VAL A CG1 1 
ATOM   3043  C CG2 . VAL A 1 389 ? 162.675 124.780 164.657 1.00 50.32  ? 411 VAL A CG2 1 
ATOM   3044  N N   . LYS A 1 390 ? 162.874 121.320 161.586 1.00 56.24  ? 412 LYS A N   1 
ATOM   3045  C CA  . LYS A 1 390 ? 162.289 120.305 160.728 1.00 56.24  ? 412 LYS A CA  1 
ATOM   3046  C C   . LYS A 1 390 ? 161.873 119.132 161.606 1.00 56.24  ? 412 LYS A C   1 
ATOM   3047  O O   . LYS A 1 390 ? 162.668 118.682 162.449 1.00 56.24  ? 412 LYS A O   1 
ATOM   3048  C CB  . LYS A 1 390 ? 163.272 119.843 159.645 1.00 56.24  ? 412 LYS A CB  1 
ATOM   3049  C CG  . LYS A 1 390 ? 163.909 120.968 158.851 1.00 56.24  ? 412 LYS A CG  1 
ATOM   3050  C CD  . LYS A 1 390 ? 162.918 121.589 157.886 1.00 56.24  ? 412 LYS A CD  1 
ATOM   3051  C CE  . LYS A 1 390 ? 163.615 122.105 156.641 1.00 56.24  ? 412 LYS A CE  1 
ATOM   3052  N NZ  . LYS A 1 390 ? 162.875 123.235 156.020 1.00 56.24  ? 412 LYS A NZ  1 
ATOM   3053  N N   . PRO A 1 391 ? 160.651 118.625 161.463 1.00 68.92  ? 413 PRO A N   1 
ATOM   3054  C CA  . PRO A 1 391 ? 160.240 117.471 162.270 1.00 68.92  ? 413 PRO A CA  1 
ATOM   3055  C C   . PRO A 1 391 ? 161.126 116.266 161.996 1.00 68.92  ? 413 PRO A C   1 
ATOM   3056  O O   . PRO A 1 391 ? 161.529 116.011 160.859 1.00 68.92  ? 413 PRO A O   1 
ATOM   3057  C CB  . PRO A 1 391 ? 158.793 117.224 161.827 1.00 68.92  ? 413 PRO A CB  1 
ATOM   3058  C CG  . PRO A 1 391 ? 158.677 117.895 160.498 1.00 68.92  ? 413 PRO A CG  1 
ATOM   3059  C CD  . PRO A 1 391 ? 159.583 119.081 160.562 1.00 68.92  ? 413 PRO A CD  1 
ATOM   3060  N N   . THR A 1 392 ? 161.429 115.525 163.057 1.00 87.51  ? 414 THR A N   1 
ATOM   3061  C CA  . THR A 1 392 ? 162.308 114.375 162.943 1.00 87.51  ? 414 THR A CA  1 
ATOM   3062  C C   . THR A 1 392 ? 161.595 113.219 162.249 1.00 87.51  ? 414 THR A C   1 
ATOM   3063  O O   . THR A 1 392 ? 160.367 113.182 162.139 1.00 87.51  ? 414 THR A O   1 
ATOM   3064  C CB  . THR A 1 392 ? 162.794 113.930 164.322 1.00 87.51  ? 414 THR A CB  1 
ATOM   3065  O OG1 . THR A 1 392 ? 163.580 112.740 164.192 1.00 87.51  ? 414 THR A OG1 1 
ATOM   3066  C CG2 . THR A 1 392 ? 161.612 113.651 165.234 1.00 87.51  ? 414 THR A CG2 1 
ATOM   3067  N N   . LEU A 1 393 ? 162.390 112.263 161.775 1.00 101.40 ? 415 LEU A N   1 
ATOM   3068  C CA  . LEU A 1 393 ? 161.839 111.090 161.122 1.00 101.40 ? 415 LEU A CA  1 
ATOM   3069  C C   . LEU A 1 393 ? 161.198 110.161 162.152 1.00 101.40 ? 415 LEU A C   1 
ATOM   3070  O O   . LEU A 1 393 ? 161.286 110.371 163.365 1.00 101.40 ? 415 LEU A O   1 
ATOM   3071  C CB  . LEU A 1 393 ? 162.924 110.356 160.336 1.00 101.40 ? 415 LEU A CB  1 
ATOM   3072  C CG  . LEU A 1 393 ? 163.728 111.205 159.350 1.00 101.40 ? 415 LEU A CG  1 
ATOM   3073  C CD1 . LEU A 1 393 ? 164.931 110.433 158.834 1.00 101.40 ? 415 LEU A CD1 1 
ATOM   3074  C CD2 . LEU A 1 393 ? 162.849 111.665 158.198 1.00 101.40 ? 415 LEU A CD2 1 
ATOM   3075  N N   . SER A 1 394 ? 160.538 109.115 161.647 1.00 112.22 ? 416 SER A N   1 
ATOM   3076  C CA  . SER A 1 394 ? 159.830 108.190 162.526 1.00 112.22 ? 416 SER A CA  1 
ATOM   3077  C C   . SER A 1 394 ? 160.780 107.455 163.462 1.00 112.22 ? 416 SER A C   1 
ATOM   3078  O O   . SER A 1 394 ? 160.376 107.041 164.555 1.00 112.22 ? 416 SER A O   1 
ATOM   3079  C CB  . SER A 1 394 ? 159.026 107.190 161.696 1.00 112.22 ? 416 SER A CB  1 
ATOM   3080  O OG  . SER A 1 394 ? 158.138 107.857 160.816 1.00 112.22 ? 416 SER A OG  1 
ATOM   3081  N N   . ASP A 1 395 ? 162.040 107.283 163.059 1.00 112.24 ? 417 ASP A N   1 
ATOM   3082  C CA  . ASP A 1 395 ? 163.006 106.577 163.892 1.00 112.24 ? 417 ASP A CA  1 
ATOM   3083  C C   . ASP A 1 395 ? 163.455 107.391 165.098 1.00 112.24 ? 417 ASP A C   1 
ATOM   3084  O O   . ASP A 1 395 ? 164.132 106.843 165.974 1.00 112.24 ? 417 ASP A O   1 
ATOM   3085  C CB  . ASP A 1 395 ? 164.224 106.178 163.059 1.00 112.24 ? 417 ASP A CB  1 
ATOM   3086  C CG  . ASP A 1 395 ? 164.587 107.223 162.026 1.00 112.24 ? 417 ASP A CG  1 
ATOM   3087  O OD1 . ASP A 1 395 ? 164.457 108.426 162.329 1.00 112.24 ? 417 ASP A OD1 1 
ATOM   3088  O OD2 . ASP A 1 395 ? 165.001 106.841 160.911 1.00 112.24 ? 417 ASP A OD2 1 
ATOM   3089  N N   . GLY A 1 396 ? 163.099 108.671 165.166 1.00 110.47 ? 418 GLY A N   1 
ATOM   3090  C CA  . GLY A 1 396 ? 163.513 109.524 166.258 1.00 110.47 ? 418 GLY A CA  1 
ATOM   3091  C C   . GLY A 1 396 ? 164.853 110.200 166.073 1.00 110.47 ? 418 GLY A C   1 
ATOM   3092  O O   . GLY A 1 396 ? 165.258 110.981 166.943 1.00 110.47 ? 418 GLY A O   1 
ATOM   3093  N N   . THR A 1 397 ? 165.552 109.929 164.976 1.00 104.60 ? 419 THR A N   1 
ATOM   3094  C CA  . THR A 1 397 ? 166.844 110.532 164.694 1.00 104.60 ? 419 THR A CA  1 
ATOM   3095  C C   . THR A 1 397 ? 166.710 111.568 163.585 1.00 104.60 ? 419 THR A C   1 
ATOM   3096  O O   . THR A 1 397 ? 165.753 111.563 162.806 1.00 104.60 ? 419 THR A O   1 
ATOM   3097  C CB  . THR A 1 397 ? 167.876 109.469 164.300 1.00 104.60 ? 419 THR A CB  1 
ATOM   3098  O OG1 . THR A 1 397 ? 169.196 109.995 164.477 1.00 104.60 ? 419 THR A OG1 1 
ATOM   3099  C CG2 . THR A 1 397 ? 167.692 109.053 162.848 1.00 104.60 ? 419 THR A CG2 1 
ATOM   3100  N N   . CYS A 1 398 ? 167.685 112.471 163.532 1.00 101.39 ? 420 CYS A N   1 
ATOM   3101  C CA  . CYS A 1 398 ? 167.671 113.529 162.536 1.00 101.39 ? 420 CYS A CA  1 
ATOM   3102  C C   . CYS A 1 398 ? 168.013 112.979 161.156 1.00 101.39 ? 420 CYS A C   1 
ATOM   3103  O O   . CYS A 1 398 ? 168.712 111.972 161.017 1.00 101.39 ? 420 CYS A O   1 
ATOM   3104  C CB  . CYS A 1 398 ? 168.660 114.631 162.915 1.00 101.39 ? 420 CYS A CB  1 
ATOM   3105  S SG  . CYS A 1 398 ? 168.822 114.906 164.691 1.00 101.39 ? 420 CYS A SG  1 
ATOM   3106  N N   . LYS A 1 399 ? 167.508 113.655 160.128 1.00 107.38 ? 421 LYS A N   1 
ATOM   3107  C CA  . LYS A 1 399 ? 167.797 113.276 158.753 1.00 107.38 ? 421 LYS A CA  1 
ATOM   3108  C C   . LYS A 1 399 ? 169.218 113.687 158.390 1.00 107.38 ? 421 LYS A C   1 
ATOM   3109  O O   . LYS A 1 399 ? 169.631 114.821 158.647 1.00 107.38 ? 421 LYS A O   1 
ATOM   3110  C CB  . LYS A 1 399 ? 166.793 113.926 157.801 1.00 107.38 ? 421 LYS A CB  1 
ATOM   3111  C CG  . LYS A 1 399 ? 167.378 114.355 156.466 1.00 107.38 ? 421 LYS A CG  1 
ATOM   3112  C CD  . LYS A 1 399 ? 167.095 113.332 155.383 1.00 107.38 ? 421 LYS A CD  1 
ATOM   3113  C CE  . LYS A 1 399 ? 167.333 113.917 154.002 1.00 107.38 ? 421 LYS A CE  1 
ATOM   3114  N NZ  . LYS A 1 399 ? 168.676 114.551 153.897 1.00 107.38 ? 421 LYS A NZ  1 
ATOM   3115  N N   . GLU A 1 400 ? 169.968 112.760 157.804 1.00 114.45 ? 422 GLU A N   1 
ATOM   3116  C CA  . GLU A 1 400 ? 171.324 113.069 157.375 1.00 114.45 ? 422 GLU A CA  1 
ATOM   3117  C C   . GLU A 1 400 ? 171.298 114.031 156.194 1.00 114.45 ? 422 GLU A C   1 
ATOM   3118  O O   . GLU A 1 400 ? 170.515 113.868 155.254 1.00 114.45 ? 422 GLU A O   1 
ATOM   3119  C CB  . GLU A 1 400 ? 172.067 111.789 156.997 1.00 114.45 ? 422 GLU A CB  1 
ATOM   3120  C CG  . GLU A 1 400 ? 173.578 111.893 157.111 1.00 114.45 ? 422 GLU A CG  1 
ATOM   3121  C CD  . GLU A 1 400 ? 174.225 110.576 157.489 1.00 114.45 ? 422 GLU A CD  1 
ATOM   3122  O OE1 . GLU A 1 400 ? 173.535 109.723 158.084 1.00 114.45 ? 422 GLU A OE1 1 
ATOM   3123  O OE2 . GLU A 1 400 ? 175.424 110.393 157.191 1.00 114.45 ? 422 GLU A OE2 1 
ATOM   3124  N N   . GLU A 1 401 ? 172.159 115.044 156.249 1.00 103.48 ? 423 GLU A N   1 
ATOM   3125  C CA  . GLU A 1 401 ? 172.243 116.039 155.192 1.00 103.48 ? 423 GLU A CA  1 
ATOM   3126  C C   . GLU A 1 401 ? 173.644 116.631 155.189 1.00 103.48 ? 423 GLU A C   1 
ATOM   3127  O O   . GLU A 1 401 ? 174.335 116.627 156.210 1.00 103.48 ? 423 GLU A O   1 
ATOM   3128  C CB  . GLU A 1 401 ? 171.189 117.138 155.375 1.00 103.48 ? 423 GLU A CB  1 
ATOM   3129  C CG  . GLU A 1 401 ? 170.964 118.004 154.151 1.00 103.48 ? 423 GLU A CG  1 
ATOM   3130  C CD  . GLU A 1 401 ? 170.009 119.147 154.422 1.00 103.48 ? 423 GLU A CD  1 
ATOM   3131  O OE1 . GLU A 1 401 ? 169.313 119.108 155.457 1.00 103.48 ? 423 GLU A OE1 1 
ATOM   3132  O OE2 . GLU A 1 401 ? 169.956 120.086 153.601 1.00 103.48 ? 423 GLU A OE2 1 
ATOM   3133  N N   . PHE A 1 402 ? 174.056 117.141 154.031 1.00 112.19 ? 424 PHE A N   1 
ATOM   3134  C CA  . PHE A 1 402 ? 175.402 117.661 153.847 1.00 112.19 ? 424 PHE A CA  1 
ATOM   3135  C C   . PHE A 1 402 ? 175.347 119.039 153.203 1.00 112.19 ? 424 PHE A C   1 
ATOM   3136  O O   . PHE A 1 402 ? 174.422 119.356 152.450 1.00 112.19 ? 424 PHE A O   1 
ATOM   3137  C CB  . PHE A 1 402 ? 176.251 116.717 152.986 1.00 112.19 ? 424 PHE A CB  1 
ATOM   3138  C CG  . PHE A 1 402 ? 176.833 115.563 153.750 1.00 112.19 ? 424 PHE A CG  1 
ATOM   3139  C CD1 . PHE A 1 402 ? 176.024 114.530 154.193 1.00 112.19 ? 424 PHE A CD1 1 
ATOM   3140  C CD2 . PHE A 1 402 ? 178.188 115.511 154.026 1.00 112.19 ? 424 PHE A CD2 1 
ATOM   3141  C CE1 . PHE A 1 402 ? 176.556 113.467 154.896 1.00 112.19 ? 424 PHE A CE1 1 
ATOM   3142  C CE2 . PHE A 1 402 ? 178.726 114.450 154.729 1.00 112.19 ? 424 PHE A CE2 1 
ATOM   3143  C CZ  . PHE A 1 402 ? 177.909 113.427 155.164 1.00 112.19 ? 424 PHE A CZ  1 
ATOM   3144  N N   . THR A 1 403 ? 176.352 119.855 153.509 1.00 121.94 ? 425 THR A N   1 
ATOM   3145  C CA  . THR A 1 403 ? 176.430 121.200 152.962 1.00 121.94 ? 425 THR A CA  1 
ATOM   3146  C C   . THR A 1 403 ? 176.825 121.151 151.489 1.00 121.94 ? 425 THR A C   1 
ATOM   3147  O O   . THR A 1 403 ? 177.125 120.095 150.925 1.00 121.94 ? 425 THR A O   1 
ATOM   3148  C CB  . THR A 1 403 ? 177.436 122.041 153.744 1.00 121.94 ? 425 THR A CB  1 
ATOM   3149  O OG1 . THR A 1 403 ? 178.739 121.455 153.629 1.00 121.94 ? 425 THR A OG1 1 
ATOM   3150  C CG2 . THR A 1 403 ? 177.054 122.122 155.207 1.00 121.94 ? 425 THR A CG2 1 
ATOM   3151  N N   . VAL A 1 404 ? 176.827 122.327 150.857 1.00 130.98 ? 426 VAL A N   1 
ATOM   3152  C CA  . VAL A 1 404 ? 177.295 122.432 149.482 1.00 130.98 ? 426 VAL A CA  1 
ATOM   3153  C C   . VAL A 1 404 ? 178.803 122.255 149.390 1.00 130.98 ? 426 VAL A C   1 
ATOM   3154  O O   . VAL A 1 404 ? 179.321 121.928 148.316 1.00 130.98 ? 426 VAL A O   1 
ATOM   3155  C CB  . VAL A 1 404 ? 176.870 123.780 148.872 1.00 130.98 ? 426 VAL A CB  1 
ATOM   3156  C CG1 . VAL A 1 404 ? 175.356 123.850 148.747 1.00 130.98 ? 426 VAL A CG1 1 
ATOM   3157  C CG2 . VAL A 1 404 ? 177.394 124.933 149.715 1.00 130.98 ? 426 VAL A CG2 1 
ATOM   3158  N N   . ASN A 1 405 ? 179.525 122.462 150.489 1.00 134.03 ? 427 ASN A N   1 
ATOM   3159  C CA  . ASN A 1 405 ? 180.972 122.303 150.513 1.00 134.03 ? 427 ASN A CA  1 
ATOM   3160  C C   . ASN A 1 405 ? 181.410 120.924 150.988 1.00 134.03 ? 427 ASN A C   1 
ATOM   3161  O O   . ASN A 1 405 ? 182.615 120.682 151.111 1.00 134.03 ? 427 ASN A O   1 
ATOM   3162  C CB  . ASN A 1 405 ? 181.608 123.380 151.399 1.00 134.03 ? 427 ASN A CB  1 
ATOM   3163  C CG  . ASN A 1 405 ? 180.723 123.775 152.566 1.00 134.03 ? 427 ASN A CG  1 
ATOM   3164  O OD1 . ASN A 1 405 ? 180.508 122.991 153.490 1.00 134.03 ? 427 ASN A OD1 1 
ATOM   3165  N ND2 . ASN A 1 405 ? 180.206 124.997 152.529 1.00 134.03 ? 427 ASN A ND2 1 
ATOM   3166  N N   . GLY A 1 406 ? 180.470 120.020 151.256 1.00 135.46 ? 428 GLY A N   1 
ATOM   3167  C CA  . GLY A 1 406 ? 180.786 118.674 151.682 1.00 135.46 ? 428 GLY A CA  1 
ATOM   3168  C C   . GLY A 1 406 ? 180.696 118.435 153.174 1.00 135.46 ? 428 GLY A C   1 
ATOM   3169  O O   . GLY A 1 406 ? 180.735 117.274 153.600 1.00 135.46 ? 428 GLY A O   1 
ATOM   3170  N N   . ASP A 1 407 ? 180.582 119.486 153.977 1.00 120.10 ? 429 ASP A N   1 
ATOM   3171  C CA  . ASP A 1 407 ? 180.452 119.313 155.413 1.00 120.10 ? 429 ASP A CA  1 
ATOM   3172  C C   . ASP A 1 407 ? 179.045 118.836 155.770 1.00 120.10 ? 429 ASP A C   1 
ATOM   3173  O O   . ASP A 1 407 ? 178.090 119.089 155.031 1.00 120.10 ? 429 ASP A O   1 
ATOM   3174  C CB  . ASP A 1 407 ? 180.749 120.622 156.135 1.00 120.10 ? 429 ASP A CB  1 
ATOM   3175  C CG  . ASP A 1 407 ? 182.232 120.847 156.344 1.00 120.10 ? 429 ASP A CG  1 
ATOM   3176  O OD1 . ASP A 1 407 ? 182.918 119.906 156.796 1.00 120.10 ? 429 ASP A OD1 1 
ATOM   3177  O OD2 . ASP A 1 407 ? 182.712 121.963 156.055 1.00 120.10 ? 429 ASP A OD2 1 
ATOM   3178  N N   . PRO A 1 408 ? 178.893 118.131 156.890 1.00 95.71  ? 430 PRO A N   1 
ATOM   3179  C CA  . PRO A 1 408 ? 177.549 117.747 157.336 1.00 95.71  ? 430 PRO A CA  1 
ATOM   3180  C C   . PRO A 1 408 ? 176.908 118.819 158.200 1.00 95.71  ? 430 PRO A C   1 
ATOM   3181  O O   . PRO A 1 408 ? 177.525 119.297 159.157 1.00 95.71  ? 430 PRO A O   1 
ATOM   3182  C CB  . PRO A 1 408 ? 177.803 116.461 158.128 1.00 95.71  ? 430 PRO A CB  1 
ATOM   3183  C CG  . PRO A 1 408 ? 179.190 116.630 158.672 1.00 95.71  ? 430 PRO A CG  1 
ATOM   3184  C CD  . PRO A 1 408 ? 179.946 117.565 157.752 1.00 95.71  ? 430 PRO A CD  1 
ATOM   3185  N N   . VAL A 1 409 ? 175.677 119.212 157.873 1.00 68.46  ? 431 VAL A N   1 
ATOM   3186  C CA  . VAL A 1 409 ? 174.982 120.205 158.684 1.00 68.46  ? 431 VAL A CA  1 
ATOM   3187  C C   . VAL A 1 409 ? 174.720 119.617 160.062 1.00 68.46  ? 431 VAL A C   1 
ATOM   3188  O O   . VAL A 1 409 ? 174.059 118.580 160.199 1.00 68.46  ? 431 VAL A O   1 
ATOM   3189  C CB  . VAL A 1 409 ? 173.688 120.657 158.002 1.00 68.46  ? 431 VAL A CB  1 
ATOM   3190  C CG1 . VAL A 1 409 ? 173.991 121.633 156.888 1.00 68.46  ? 431 VAL A CG1 1 
ATOM   3191  C CG2 . VAL A 1 409 ? 172.943 119.463 157.445 1.00 68.46  ? 431 VAL A CG2 1 
ATOM   3192  N N   . LYS A 1 410 ? 175.258 120.265 161.090 1.00 50.36  ? 432 LYS A N   1 
ATOM   3193  C CA  . LYS A 1 410 ? 175.075 119.779 162.448 1.00 50.36  ? 432 LYS A CA  1 
ATOM   3194  C C   . LYS A 1 410 ? 173.627 119.955 162.877 1.00 50.36  ? 432 LYS A C   1 
ATOM   3195  O O   . LYS A 1 410 ? 172.993 120.968 162.577 1.00 50.36  ? 432 LYS A O   1 
ATOM   3196  C CB  . LYS A 1 410 ? 176.009 120.515 163.405 1.00 50.36  ? 432 LYS A CB  1 
ATOM   3197  C CG  . LYS A 1 410 ? 177.481 120.284 163.112 1.00 50.36  ? 432 LYS A CG  1 
ATOM   3198  C CD  . LYS A 1 410 ? 178.325 120.438 164.362 1.00 50.36  ? 432 LYS A CD  1 
ATOM   3199  C CE  . LYS A 1 410 ? 179.257 121.631 164.250 1.00 50.36  ? 432 LYS A CE  1 
ATOM   3200  N NZ  . LYS A 1 410 ? 179.825 121.760 162.881 1.00 50.36  ? 432 LYS A NZ  1 
ATOM   3201  N N   . LYS A 1 411 ? 173.099 118.954 163.574 1.00 51.93  ? 433 LYS A N   1 
ATOM   3202  C CA  . LYS A 1 411 ? 171.717 118.968 164.019 1.00 51.93  ? 433 LYS A CA  1 
ATOM   3203  C C   . LYS A 1 411 ? 171.652 118.518 165.470 1.00 51.93  ? 433 LYS A C   1 
ATOM   3204  O O   . LYS A 1 411 ? 172.532 117.804 165.954 1.00 51.93  ? 433 LYS A O   1 
ATOM   3205  C CB  . LYS A 1 411 ? 170.837 118.063 163.148 1.00 51.93  ? 433 LYS A CB  1 
ATOM   3206  C CG  . LYS A 1 411 ? 171.083 118.203 161.654 1.00 51.93  ? 433 LYS A CG  1 
ATOM   3207  C CD  . LYS A 1 411 ? 170.366 117.121 160.870 1.00 51.93  ? 433 LYS A CD  1 
ATOM   3208  C CE  . LYS A 1 411 ? 169.323 117.711 159.943 1.00 51.93  ? 433 LYS A CE  1 
ATOM   3209  N NZ  . LYS A 1 411 ? 169.944 118.403 158.786 1.00 51.93  ? 433 LYS A NZ  1 
ATOM   3210  N N   . VAL A 1 412 ? 170.599 118.949 166.161 1.00 49.62  ? 434 VAL A N   1 
ATOM   3211  C CA  . VAL A 1 412 ? 170.341 118.573 167.540 1.00 49.62  ? 434 VAL A CA  1 
ATOM   3212  C C   . VAL A 1 412 ? 168.909 118.059 167.641 1.00 49.62  ? 434 VAL A C   1 
ATOM   3213  O O   . VAL A 1 412 ? 168.209 117.911 166.641 1.00 49.62  ? 434 VAL A O   1 
ATOM   3214  C CB  . VAL A 1 412 ? 170.576 119.736 168.522 1.00 49.62  ? 434 VAL A CB  1 
ATOM   3215  C CG1 . VAL A 1 412 ? 172.059 119.949 168.746 1.00 49.62  ? 434 VAL A CG1 1 
ATOM   3216  C CG2 . VAL A 1 412 ? 169.925 120.997 168.000 1.00 49.62  ? 434 VAL A CG2 1 
ATOM   3217  N N   . ILE A 1 413 ? 168.482 117.776 168.868 1.00 56.52  ? 435 ILE A N   1 
ATOM   3218  C CA  . ILE A 1 413 ? 167.135 117.294 169.143 1.00 56.52  ? 435 ILE A CA  1 
ATOM   3219  C C   . ILE A 1 413 ? 166.444 118.305 170.046 1.00 56.52  ? 435 ILE A C   1 
ATOM   3220  O O   . ILE A 1 413 ? 166.926 118.592 171.149 1.00 56.52  ? 435 ILE A O   1 
ATOM   3221  C CB  . ILE A 1 413 ? 167.149 115.900 169.786 1.00 56.52  ? 435 ILE A CB  1 
ATOM   3222  C CG1 . ILE A 1 413 ? 167.415 114.834 168.724 1.00 56.52  ? 435 ILE A CG1 1 
ATOM   3223  C CG2 . ILE A 1 413 ? 165.834 115.623 170.483 1.00 56.52  ? 435 ILE A CG2 1 
ATOM   3224  C CD1 . ILE A 1 413 ? 166.543 114.972 167.497 1.00 56.52  ? 435 ILE A CD1 1 
ATOM   3225  N N   . CYS A 1 414 ? 165.320 118.842 169.581 1.00 64.49  ? 436 CYS A N   1 
ATOM   3226  C CA  . CYS A 1 414 ? 164.531 119.807 170.329 1.00 64.49  ? 436 CYS A CA  1 
ATOM   3227  C C   . CYS A 1 414 ? 163.173 119.213 170.678 1.00 64.49  ? 436 CYS A C   1 
ATOM   3228  O O   . CYS A 1 414 ? 162.592 118.450 169.902 1.00 64.49  ? 436 CYS A O   1 
ATOM   3229  C CB  . CYS A 1 414 ? 164.338 121.102 169.534 1.00 64.49  ? 436 CYS A CB  1 
ATOM   3230  S SG  . CYS A 1 414 ? 165.821 121.708 168.703 1.00 64.49  ? 436 CYS A SG  1 
ATOM   3231  N N   . THR A 1 415 ? 162.670 119.575 171.854 1.00 63.63  ? 437 THR A N   1 
ATOM   3232  C CA  . THR A 1 415 ? 161.386 119.092 172.357 1.00 63.63  ? 437 THR A CA  1 
ATOM   3233  C C   . THR A 1 415 ? 160.448 120.289 172.468 1.00 63.63  ? 437 THR A C   1 
ATOM   3234  O O   . THR A 1 415 ? 160.364 120.930 173.518 1.00 63.63  ? 437 THR A O   1 
ATOM   3235  C CB  . THR A 1 415 ? 161.548 118.389 173.699 1.00 63.63  ? 437 THR A CB  1 
ATOM   3236  O OG1 . THR A 1 415 ? 161.428 119.347 174.757 1.00 63.63  ? 437 THR A OG1 1 
ATOM   3237  C CG2 . THR A 1 415 ? 162.908 117.718 173.787 1.00 63.63  ? 437 THR A CG2 1 
ATOM   3238  N N   . GLY A 1 416 ? 159.736 120.583 171.384 1.00 84.50  ? 438 GLY A N   1 
ATOM   3239  C CA  . GLY A 1 416 ? 158.838 121.712 171.348 1.00 84.50  ? 438 GLY A CA  1 
ATOM   3240  C C   . GLY A 1 416 ? 157.399 121.311 171.097 1.00 84.50  ? 438 GLY A C   1 
ATOM   3241  O O   . GLY A 1 416 ? 157.080 120.133 170.915 1.00 84.50  ? 438 GLY A O   1 
ATOM   3242  N N   . PRO A 1 417 ? 156.500 122.294 171.082 1.00 101.30 ? 439 PRO A N   1 
ATOM   3243  C CA  . PRO A 1 417 ? 155.083 121.995 170.853 1.00 101.30 ? 439 PRO A CA  1 
ATOM   3244  C C   . PRO A 1 417 ? 154.846 121.419 169.465 1.00 101.30 ? 439 PRO A C   1 
ATOM   3245  O O   . PRO A 1 417 ? 155.601 121.671 168.523 1.00 101.30 ? 439 PRO A O   1 
ATOM   3246  C CB  . PRO A 1 417 ? 154.400 123.358 171.018 1.00 101.30 ? 439 PRO A CB  1 
ATOM   3247  C CG  . PRO A 1 417 ? 155.489 124.361 170.837 1.00 101.30 ? 439 PRO A CG  1 
ATOM   3248  C CD  . PRO A 1 417 ? 156.724 123.718 171.373 1.00 101.30 ? 439 PRO A CD  1 
ATOM   3249  N N   . ASN A 1 418 ? 153.777 120.626 169.355 1.00 130.33 ? 440 ASN A N   1 
ATOM   3250  C CA  . ASN A 1 418 ? 153.511 119.892 168.121 1.00 130.33 ? 440 ASN A CA  1 
ATOM   3251  C C   . ASN A 1 418 ? 153.222 120.828 166.954 1.00 130.33 ? 440 ASN A C   1 
ATOM   3252  O O   . ASN A 1 418 ? 153.743 120.631 165.850 1.00 130.33 ? 440 ASN A O   1 
ATOM   3253  C CB  . ASN A 1 418 ? 152.344 118.927 168.332 1.00 130.33 ? 440 ASN A CB  1 
ATOM   3254  C CG  . ASN A 1 418 ? 152.180 117.951 167.184 1.00 130.33 ? 440 ASN A CG  1 
ATOM   3255  O OD1 . ASN A 1 418 ? 152.787 116.881 167.172 1.00 130.33 ? 440 ASN A OD1 1 
ATOM   3256  N ND2 . ASN A 1 418 ? 151.355 118.317 166.210 1.00 130.33 ? 440 ASN A ND2 1 
ATOM   3257  N N   . ASP A 1 419 ? 152.393 121.853 167.173 1.00 154.49 ? 441 ASP A N   1 
ATOM   3258  C CA  . ASP A 1 419 ? 151.981 122.731 166.084 1.00 154.49 ? 441 ASP A CA  1 
ATOM   3259  C C   . ASP A 1 419 ? 151.972 124.195 166.507 1.00 154.49 ? 441 ASP A C   1 
ATOM   3260  O O   . ASP A 1 419 ? 151.139 124.974 166.030 1.00 154.49 ? 441 ASP A O   1 
ATOM   3261  C CB  . ASP A 1 419 ? 150.601 122.334 165.554 1.00 154.49 ? 441 ASP A CB  1 
ATOM   3262  C CG  . ASP A 1 419 ? 149.544 122.300 166.643 1.00 154.49 ? 441 ASP A CG  1 
ATOM   3263  O OD1 . ASP A 1 419 ? 149.881 122.575 167.814 1.00 154.49 ? 441 ASP A OD1 1 
ATOM   3264  O OD2 . ASP A 1 419 ? 148.374 122.000 166.327 1.00 154.49 ? 441 ASP A OD2 1 
ATOM   3265  N N   . THR A 1 420 ? 152.881 124.581 167.401 1.00 169.75 ? 442 THR A N   1 
ATOM   3266  C CA  . THR A 1 420 ? 153.005 125.935 167.938 1.00 169.75 ? 442 THR A CA  1 
ATOM   3267  C C   . THR A 1 420 ? 151.756 126.396 168.681 1.00 169.75 ? 442 THR A C   1 
ATOM   3268  O O   . THR A 1 420 ? 151.622 127.592 168.971 1.00 169.75 ? 442 THR A O   1 
ATOM   3269  C CB  . THR A 1 420 ? 153.362 126.953 166.844 1.00 169.75 ? 442 THR A CB  1 
ATOM   3270  O OG1 . THR A 1 420 ? 152.224 127.177 166.003 1.00 169.75 ? 442 THR A OG1 1 
ATOM   3271  C CG2 . THR A 1 420 ? 154.524 126.447 165.999 1.00 169.75 ? 442 THR A CG2 1 
ATOM   3272  N N   . SER A 1 421 ? 150.843 125.476 169.003 1.00 172.90 ? 443 SER A N   1 
ATOM   3273  C CA  . SER A 1 421 ? 149.626 125.741 169.763 1.00 172.90 ? 443 SER A CA  1 
ATOM   3274  C C   . SER A 1 421 ? 148.817 126.888 169.168 1.00 172.90 ? 443 SER A C   1 
ATOM   3275  O O   . SER A 1 421 ? 148.769 127.979 169.750 1.00 172.90 ? 443 SER A O   1 
ATOM   3276  C CB  . SER A 1 421 ? 149.967 126.041 171.224 1.00 172.90 ? 443 SER A CB  1 
ATOM   3277  O OG  . SER A 1 421 ? 150.284 127.410 171.405 1.00 172.90 ? 443 SER A OG  1 
ATOM   3278  N N   . PRO A 1 422 ? 148.166 126.689 168.008 1.00 166.68 ? 444 PRO A N   1 
ATOM   3279  C CA  . PRO A 1 422 ? 147.283 127.713 167.437 1.00 166.68 ? 444 PRO A CA  1 
ATOM   3280  C C   . PRO A 1 422 ? 145.865 127.634 167.999 1.00 166.68 ? 444 PRO A C   1 
ATOM   3281  O O   . PRO A 1 422 ? 144.877 127.618 167.255 1.00 166.68 ? 444 PRO A O   1 
ATOM   3282  C CB  . PRO A 1 422 ? 147.325 127.396 165.940 1.00 166.68 ? 444 PRO A CB  1 
ATOM   3283  C CG  . PRO A 1 422 ? 147.545 125.910 165.880 1.00 166.68 ? 444 PRO A CG  1 
ATOM   3284  C CD  . PRO A 1 422 ? 148.193 125.472 167.179 1.00 166.68 ? 444 PRO A CD  1 
ATOM   3285  N N   . GLY A 1 423 ? 145.755 127.582 169.325 1.00 160.45 ? 445 GLY A N   1 
ATOM   3286  C CA  . GLY A 1 423 ? 144.495 127.408 170.006 1.00 160.45 ? 445 GLY A CA  1 
ATOM   3287  C C   . GLY A 1 423 ? 144.191 125.978 170.405 1.00 160.45 ? 445 GLY A C   1 
ATOM   3288  O O   . GLY A 1 423 ? 143.315 125.757 171.249 1.00 160.45 ? 445 GLY A O   1 
ATOM   3289  N N   . SER A 1 424 ? 144.893 125.005 169.823 1.00 158.10 ? 446 SER A N   1 
ATOM   3290  C CA  . SER A 1 424 ? 144.684 123.602 170.144 1.00 158.10 ? 446 SER A CA  1 
ATOM   3291  C C   . SER A 1 424 ? 145.782 123.127 171.079 1.00 158.10 ? 446 SER A C   1 
ATOM   3292  O O   . SER A 1 424 ? 146.962 123.158 170.695 1.00 158.10 ? 446 SER A O   1 
ATOM   3293  C CB  . SER A 1 424 ? 144.670 122.758 168.875 1.00 158.10 ? 446 SER A CB  1 
ATOM   3294  O OG  . SER A 1 424 ? 145.930 122.788 168.229 1.00 158.10 ? 446 SER A OG  1 
ATOM   3295  N N   . PRO A 1 425 ? 145.459 122.686 172.296 1.00 152.63 ? 447 PRO A N   1 
ATOM   3296  C CA  . PRO A 1 425 ? 146.505 122.223 173.222 1.00 152.63 ? 447 PRO A CA  1 
ATOM   3297  C C   . PRO A 1 425 ? 147.080 120.892 172.760 1.00 152.63 ? 447 PRO A C   1 
ATOM   3298  O O   . PRO A 1 425 ? 146.371 119.886 172.691 1.00 152.63 ? 447 PRO A O   1 
ATOM   3299  C CB  . PRO A 1 425 ? 145.767 122.090 174.562 1.00 152.63 ? 447 PRO A CB  1 
ATOM   3300  C CG  . PRO A 1 425 ? 144.374 122.629 174.334 1.00 152.63 ? 447 PRO A CG  1 
ATOM   3301  C CD  . PRO A 1 425 ? 144.112 122.555 172.869 1.00 152.63 ? 447 PRO A CD  1 
ATOM   3302  N N   . ARG A 1 426 ? 148.370 120.893 172.444 1.00 136.64 ? 448 ARG A N   1 
ATOM   3303  C CA  . ARG A 1 426 ? 149.067 119.711 171.964 1.00 136.64 ? 448 ARG A CA  1 
ATOM   3304  C C   . ARG A 1 426 ? 150.232 119.382 172.889 1.00 136.64 ? 448 ARG A C   1 
ATOM   3305  O O   . ARG A 1 426 ? 150.599 120.162 173.772 1.00 136.64 ? 448 ARG A O   1 
ATOM   3306  C CB  . ARG A 1 426 ? 149.564 119.909 170.526 1.00 136.64 ? 448 ARG A CB  1 
ATOM   3307  C CG  . ARG A 1 426 ? 148.480 120.333 169.549 1.00 136.64 ? 448 ARG A CG  1 
ATOM   3308  C CD  . ARG A 1 426 ? 147.295 119.381 169.575 1.00 136.64 ? 448 ARG A CD  1 
ATOM   3309  N NE  . ARG A 1 426 ? 147.568 118.147 168.850 1.00 136.64 ? 448 ARG A NE  1 
ATOM   3310  C CZ  . ARG A 1 426 ? 147.755 116.966 169.424 1.00 136.64 ? 448 ARG A CZ  1 
ATOM   3311  N NH1 . ARG A 1 426 ? 147.702 116.821 170.738 1.00 136.64 ? 448 ARG A NH1 1 
ATOM   3312  N NH2 . ARG A 1 426 ? 147.998 115.905 168.661 1.00 136.64 ? 448 ARG A NH2 1 
ATOM   3313  N N   . HIS A 1 427 ? 150.813 118.206 172.674 1.00 117.05 ? 449 HIS A N   1 
ATOM   3314  C CA  . HIS A 1 427 ? 151.914 117.722 173.489 1.00 117.05 ? 449 HIS A CA  1 
ATOM   3315  C C   . HIS A 1 427 ? 153.238 118.250 172.935 1.00 117.05 ? 449 HIS A C   1 
ATOM   3316  O O   . HIS A 1 427 ? 153.271 119.131 172.073 1.00 117.05 ? 449 HIS A O   1 
ATOM   3317  C CB  . HIS A 1 427 ? 151.888 116.197 173.557 1.00 117.05 ? 449 HIS A CB  1 
ATOM   3318  C CG  . HIS A 1 427 ? 151.503 115.541 172.268 1.00 117.05 ? 449 HIS A CG  1 
ATOM   3319  N ND1 . HIS A 1 427 ? 150.192 115.398 171.868 1.00 117.05 ? 449 HIS A ND1 1 
ATOM   3320  C CD2 . HIS A 1 427 ? 152.258 114.990 171.289 1.00 117.05 ? 449 HIS A CD2 1 
ATOM   3321  C CE1 . HIS A 1 427 ? 150.156 114.787 170.697 1.00 117.05 ? 449 HIS A CE1 1 
ATOM   3322  N NE2 . HIS A 1 427 ? 151.396 114.529 170.324 1.00 117.05 ? 449 HIS A NE2 1 
ATOM   3323  N N   . THR A 1 428 ? 154.347 117.711 173.432 1.00 91.57  ? 450 THR A N   1 
ATOM   3324  C CA  . THR A 1 428 ? 155.689 118.164 173.071 1.00 91.57  ? 450 THR A CA  1 
ATOM   3325  C C   . THR A 1 428 ? 156.411 117.028 172.347 1.00 91.57  ? 450 THR A C   1 
ATOM   3326  O O   . THR A 1 428 ? 157.119 116.231 172.962 1.00 91.57  ? 450 THR A O   1 
ATOM   3327  C CB  . THR A 1 428 ? 156.460 118.606 174.309 1.00 91.57  ? 450 THR A CB  1 
ATOM   3328  O OG1 . THR A 1 428 ? 157.076 117.465 174.918 1.00 91.57  ? 450 THR A OG1 1 
ATOM   3329  C CG2 . THR A 1 428 ? 155.525 119.263 175.312 1.00 91.57  ? 450 THR A CG2 1 
ATOM   3330  N N   . VAL A 1 429 ? 156.231 116.964 171.031 1.00 86.68  ? 451 VAL A N   1 
ATOM   3331  C CA  . VAL A 1 429 ? 156.895 115.954 170.210 1.00 86.68  ? 451 VAL A CA  1 
ATOM   3332  C C   . VAL A 1 429 ? 158.350 116.355 170.000 1.00 86.68  ? 451 VAL A C   1 
ATOM   3333  O O   . VAL A 1 429 ? 158.651 117.552 169.896 1.00 86.68  ? 451 VAL A O   1 
ATOM   3334  C CB  . VAL A 1 429 ? 156.180 115.767 168.863 1.00 86.68  ? 451 VAL A CB  1 
ATOM   3335  C CG1 . VAL A 1 429 ? 154.871 115.022 169.054 1.00 86.68  ? 451 VAL A CG1 1 
ATOM   3336  C CG2 . VAL A 1 429 ? 155.945 117.111 168.194 1.00 86.68  ? 451 VAL A CG2 1 
ATOM   3337  N N   . PRO A 1 430 ? 159.279 115.403 169.946 1.00 69.73  ? 452 PRO A N   1 
ATOM   3338  C CA  . PRO A 1 430 ? 160.665 115.749 169.614 1.00 69.73  ? 452 PRO A CA  1 
ATOM   3339  C C   . PRO A 1 430 ? 160.772 116.281 168.192 1.00 69.73  ? 452 PRO A C   1 
ATOM   3340  O O   . PRO A 1 430 ? 160.076 115.822 167.284 1.00 69.73  ? 452 PRO A O   1 
ATOM   3341  C CB  . PRO A 1 430 ? 161.414 114.422 169.779 1.00 69.73  ? 452 PRO A CB  1 
ATOM   3342  C CG  . PRO A 1 430 ? 160.526 113.580 170.636 1.00 69.73  ? 452 PRO A CG  1 
ATOM   3343  C CD  . PRO A 1 430 ? 159.131 113.979 170.283 1.00 69.73  ? 452 PRO A CD  1 
ATOM   3344  N N   . GLN A 1 431 ? 161.656 117.259 168.006 1.00 70.29  ? 453 GLN A N   1 
ATOM   3345  C CA  . GLN A 1 431 ? 161.863 117.884 166.709 1.00 70.29  ? 453 GLN A CA  1 
ATOM   3346  C C   . GLN A 1 431 ? 163.354 118.069 166.471 1.00 70.29  ? 453 GLN A C   1 
ATOM   3347  O O   . GLN A 1 431 ? 164.153 118.121 167.410 1.00 70.29  ? 453 GLN A O   1 
ATOM   3348  C CB  . GLN A 1 431 ? 161.141 119.234 166.604 1.00 70.29  ? 453 GLN A CB  1 
ATOM   3349  C CG  . GLN A 1 431 ? 159.692 119.204 167.054 1.00 70.29  ? 453 GLN A CG  1 
ATOM   3350  C CD  . GLN A 1 431 ? 159.055 120.575 167.052 1.00 70.29  ? 453 GLN A CD  1 
ATOM   3351  O OE1 . GLN A 1 431 ? 159.304 121.385 166.161 1.00 70.29  ? 453 GLN A OE1 1 
ATOM   3352  N NE2 . GLN A 1 431 ? 158.225 120.845 168.053 1.00 70.29  ? 453 GLN A NE2 1 
ATOM   3353  N N   . CYS A 1 432 ? 163.720 118.169 165.197 1.00 62.09  ? 454 CYS A N   1 
ATOM   3354  C CA  . CYS A 1 432 ? 165.107 118.332 164.783 1.00 62.09  ? 454 CYS A CA  1 
ATOM   3355  C C   . CYS A 1 432 ? 165.361 119.782 164.398 1.00 62.09  ? 454 CYS A C   1 
ATOM   3356  O O   . CYS A 1 432 ? 164.574 120.379 163.656 1.00 62.09  ? 454 CYS A O   1 
ATOM   3357  C CB  . CYS A 1 432 ? 165.432 117.411 163.608 1.00 62.09  ? 454 CYS A CB  1 
ATOM   3358  S SG  . CYS A 1 432 ? 166.943 117.843 162.727 1.00 62.09  ? 454 CYS A SG  1 
ATOM   3359  N N   . CYS A 1 433 ? 166.458 120.343 164.901 1.00 49.20  ? 455 CYS A N   1 
ATOM   3360  C CA  . CYS A 1 433 ? 166.813 121.733 164.658 1.00 49.20  ? 455 CYS A CA  1 
ATOM   3361  C C   . CYS A 1 433 ? 168.239 121.814 164.142 1.00 49.20  ? 455 CYS A C   1 
ATOM   3362  O O   . CYS A 1 433 ? 169.107 121.057 164.582 1.00 49.20  ? 455 CYS A O   1 
ATOM   3363  C CB  . CYS A 1 433 ? 166.686 122.569 165.935 1.00 49.20  ? 455 CYS A CB  1 
ATOM   3364  S SG  . CYS A 1 433 ? 165.169 122.294 166.873 1.00 49.20  ? 455 CYS A SG  1 
ATOM   3365  N N   . TYR A 1 434 ? 168.479 122.732 163.211 1.00 44.44  ? 456 TYR A N   1 
ATOM   3366  C CA  . TYR A 1 434 ? 169.834 123.021 162.759 1.00 44.44  ? 456 TYR A CA  1 
ATOM   3367  C C   . TYR A 1 434 ? 169.909 124.494 162.376 1.00 44.44  ? 456 TYR A C   1 
ATOM   3368  O O   . TYR A 1 434 ? 168.961 125.256 162.589 1.00 44.44  ? 456 TYR A O   1 
ATOM   3369  C CB  . TYR A 1 434 ? 170.244 122.088 161.612 1.00 44.44  ? 456 TYR A CB  1 
ATOM   3370  C CG  . TYR A 1 434 ? 169.403 122.149 160.353 1.00 44.44  ? 456 TYR A CG  1 
ATOM   3371  C CD1 . TYR A 1 434 ? 169.473 123.234 159.497 1.00 44.44  ? 456 TYR A CD1 1 
ATOM   3372  C CD2 . TYR A 1 434 ? 168.568 121.101 160.005 1.00 44.44  ? 456 TYR A CD2 1 
ATOM   3373  C CE1 . TYR A 1 434 ? 168.723 123.282 158.346 1.00 44.44  ? 456 TYR A CE1 1 
ATOM   3374  C CE2 . TYR A 1 434 ? 167.816 121.142 158.855 1.00 44.44  ? 456 TYR A CE2 1 
ATOM   3375  C CZ  . TYR A 1 434 ? 167.898 122.238 158.031 1.00 44.44  ? 456 TYR A CZ  1 
ATOM   3376  O OH  . TYR A 1 434 ? 167.151 122.292 156.880 1.00 44.44  ? 456 TYR A OH  1 
ATOM   3377  N N   . GLY A 1 435 ? 171.037 124.897 161.816 1.00 42.34  ? 457 GLY A N   1 
ATOM   3378  C CA  . GLY A 1 435 ? 171.203 126.243 161.320 1.00 42.34  ? 457 GLY A CA  1 
ATOM   3379  C C   . GLY A 1 435 ? 172.248 127.031 162.083 1.00 42.34  ? 457 GLY A C   1 
ATOM   3380  O O   . GLY A 1 435 ? 173.073 126.486 162.819 1.00 42.34  ? 457 GLY A O   1 
ATOM   3381  N N   . PHE A 1 436 ? 172.200 128.350 161.898 1.00 30.37  ? 458 PHE A N   1 
ATOM   3382  C CA  . PHE A 1 436 ? 173.195 129.264 162.446 1.00 30.37  ? 458 PHE A CA  1 
ATOM   3383  C C   . PHE A 1 436 ? 173.267 129.160 163.962 1.00 30.37  ? 458 PHE A C   1 
ATOM   3384  O O   . PHE A 1 436 ? 174.271 128.697 164.507 1.00 30.37  ? 458 PHE A O   1 
ATOM   3385  C CB  . PHE A 1 436 ? 172.859 130.699 162.018 1.00 30.37  ? 458 PHE A CB  1 
ATOM   3386  C CG  . PHE A 1 436 ? 173.920 131.734 162.349 1.00 30.37  ? 458 PHE A CG  1 
ATOM   3387  C CD1 . PHE A 1 436 ? 174.373 131.929 163.642 1.00 30.37  ? 458 PHE A CD1 1 
ATOM   3388  C CD2 . PHE A 1 436 ? 174.422 132.548 161.354 1.00 30.37  ? 458 PHE A CD2 1 
ATOM   3389  C CE1 . PHE A 1 436 ? 175.322 132.881 163.922 1.00 30.37  ? 458 PHE A CE1 1 
ATOM   3390  C CE2 . PHE A 1 436 ? 175.366 133.504 161.636 1.00 30.37  ? 458 PHE A CE2 1 
ATOM   3391  C CZ  . PHE A 1 436 ? 175.815 133.669 162.919 1.00 30.37  ? 458 PHE A CZ  1 
ATOM   3392  N N   . CYS A 1 437 ? 172.206 129.573 164.652 1.00 40.27  ? 459 CYS A N   1 
ATOM   3393  C CA  . CYS A 1 437 ? 172.297 129.723 166.097 1.00 40.27  ? 459 CYS A CA  1 
ATOM   3394  C C   . CYS A 1 437 ? 172.439 128.396 166.821 1.00 40.27  ? 459 CYS A C   1 
ATOM   3395  O O   . CYS A 1 437 ? 172.785 128.395 168.006 1.00 40.27  ? 459 CYS A O   1 
ATOM   3396  C CB  . CYS A 1 437 ? 171.083 130.471 166.631 1.00 40.27  ? 459 CYS A CB  1 
ATOM   3397  S SG  . CYS A 1 437 ? 171.398 131.298 168.198 1.00 40.27  ? 459 CYS A SG  1 
ATOM   3398  N N   . ILE A 1 438 ? 172.184 127.278 166.152 1.00 38.23  ? 460 ILE A N   1 
ATOM   3399  C CA  . ILE A 1 438 ? 172.486 125.977 166.733 1.00 38.23  ? 460 ILE A CA  1 
ATOM   3400  C C   . ILE A 1 438 ? 173.926 125.575 166.449 1.00 38.23  ? 460 ILE A C   1 
ATOM   3401  O O   . ILE A 1 438 ? 174.595 124.997 167.308 1.00 38.23  ? 460 ILE A O   1 
ATOM   3402  C CB  . ILE A 1 438 ? 171.486 124.927 166.218 1.00 38.23  ? 460 ILE A CB  1 
ATOM   3403  C CG1 . ILE A 1 438 ? 170.142 125.103 166.921 1.00 38.23  ? 460 ILE A CG1 1 
ATOM   3404  C CG2 . ILE A 1 438 ? 172.018 123.530 166.442 1.00 38.23  ? 460 ILE A CG2 1 
ATOM   3405  C CD1 . ILE A 1 438 ? 170.261 125.350 168.406 1.00 38.23  ? 460 ILE A CD1 1 
ATOM   3406  N N   . ASP A 1 439 ? 174.421 125.890 165.250 1.00 35.95  ? 461 ASP A N   1 
ATOM   3407  C CA  . ASP A 1 439 ? 175.834 125.688 164.949 1.00 35.95  ? 461 ASP A CA  1 
ATOM   3408  C C   . ASP A 1 439 ? 176.709 126.431 165.948 1.00 35.95  ? 461 ASP A C   1 
ATOM   3409  O O   . ASP A 1 439 ? 177.670 125.872 166.487 1.00 35.95  ? 461 ASP A O   1 
ATOM   3410  C CB  . ASP A 1 439 ? 176.138 126.151 163.525 1.00 35.95  ? 461 ASP A CB  1 
ATOM   3411  C CG  . ASP A 1 439 ? 177.114 125.243 162.809 1.00 35.95  ? 461 ASP A CG  1 
ATOM   3412  O OD1 . ASP A 1 439 ? 178.002 124.677 163.479 1.00 35.95  ? 461 ASP A OD1 1 
ATOM   3413  O OD2 . ASP A 1 439 ? 176.996 125.100 161.574 1.00 35.95  ? 461 ASP A OD2 1 
ATOM   3414  N N   . LEU A 1 440 ? 176.382 127.697 166.211 1.00 29.55  ? 462 LEU A N   1 
ATOM   3415  C CA  . LEU A 1 440 ? 177.129 128.460 167.202 1.00 29.55  ? 462 LEU A CA  1 
ATOM   3416  C C   . LEU A 1 440 ? 177.031 127.822 168.578 1.00 29.55  ? 462 LEU A C   1 
ATOM   3417  O O   . LEU A 1 440 ? 177.962 127.934 169.382 1.00 29.55  ? 462 LEU A O   1 
ATOM   3418  C CB  . LEU A 1 440 ? 176.623 129.901 167.239 1.00 29.55  ? 462 LEU A CB  1 
ATOM   3419  C CG  . LEU A 1 440 ? 176.995 130.765 168.439 1.00 29.55  ? 462 LEU A CG  1 
ATOM   3420  C CD1 . LEU A 1 440 ? 178.486 131.003 168.473 1.00 29.55  ? 462 LEU A CD1 1 
ATOM   3421  C CD2 . LEU A 1 440 ? 176.250 132.079 168.378 1.00 29.55  ? 462 LEU A CD2 1 
ATOM   3422  N N   . LEU A 1 441 ? 175.925 127.137 168.862 1.00 38.21  ? 463 LEU A N   1 
ATOM   3423  C CA  . LEU A 1 441 ? 175.801 126.448 170.140 1.00 38.21  ? 463 LEU A CA  1 
ATOM   3424  C C   . LEU A 1 441 ? 176.754 125.263 170.221 1.00 38.21  ? 463 LEU A C   1 
ATOM   3425  O O   . LEU A 1 441 ? 177.292 124.967 171.294 1.00 38.21  ? 463 LEU A O   1 
ATOM   3426  C CB  . LEU A 1 441 ? 174.360 125.997 170.358 1.00 38.21  ? 463 LEU A CB  1 
ATOM   3427  C CG  . LEU A 1 441 ? 174.140 125.104 171.573 1.00 38.21  ? 463 LEU A CG  1 
ATOM   3428  C CD1 . LEU A 1 441 ? 174.531 125.853 172.827 1.00 38.21  ? 463 LEU A CD1 1 
ATOM   3429  C CD2 . LEU A 1 441 ? 172.698 124.645 171.645 1.00 38.21  ? 463 LEU A CD2 1 
ATOM   3430  N N   . ILE A 1 442 ? 176.977 124.573 169.100 1.00 36.73  ? 464 ILE A N   1 
ATOM   3431  C CA  . ILE A 1 442 ? 177.866 123.413 169.117 1.00 36.73  ? 464 ILE A CA  1 
ATOM   3432  C C   . ILE A 1 442 ? 179.278 123.838 169.490 1.00 36.73  ? 464 ILE A C   1 
ATOM   3433  O O   . ILE A 1 442 ? 179.923 123.229 170.351 1.00 36.73  ? 464 ILE A O   1 
ATOM   3434  C CB  . ILE A 1 442 ? 177.842 122.689 167.759 1.00 36.73  ? 464 ILE A CB  1 
ATOM   3435  C CG1 . ILE A 1 442 ? 176.408 122.455 167.289 1.00 36.73  ? 464 ILE A CG1 1 
ATOM   3436  C CG2 . ILE A 1 442 ? 178.574 121.369 167.865 1.00 36.73  ? 464 ILE A CG2 1 
ATOM   3437  C CD1 . ILE A 1 442 ? 175.566 121.686 168.270 1.00 36.73  ? 464 ILE A CD1 1 
ATOM   3438  N N   . LYS A 1 443 ? 179.776 124.900 168.854 1.00 47.00  ? 465 LYS A N   1 
ATOM   3439  C CA  . LYS A 1 443 ? 181.115 125.384 169.165 1.00 47.00  ? 465 LYS A CA  1 
ATOM   3440  C C   . LYS A 1 443 ? 181.187 125.956 170.573 1.00 47.00  ? 465 LYS A C   1 
ATOM   3441  O O   . LYS A 1 443 ? 182.241 125.889 171.215 1.00 47.00  ? 465 LYS A O   1 
ATOM   3442  C CB  . LYS A 1 443 ? 181.543 126.432 168.140 1.00 47.00  ? 465 LYS A CB  1 
ATOM   3443  C CG  . LYS A 1 443 ? 182.962 126.936 168.318 1.00 47.00  ? 465 LYS A CG  1 
ATOM   3444  C CD  . LYS A 1 443 ? 183.969 125.813 168.155 1.00 47.00  ? 465 LYS A CD  1 
ATOM   3445  C CE  . LYS A 1 443 ? 185.381 126.357 168.011 1.00 47.00  ? 465 LYS A CE  1 
ATOM   3446  N NZ  . LYS A 1 443 ? 186.335 125.309 167.560 1.00 47.00  ? 465 LYS A NZ  1 
ATOM   3447  N N   . LEU A 1 444 ? 180.084 126.516 171.070 1.00 46.01  ? 466 LEU A N   1 
ATOM   3448  C CA  . LEU A 1 444 ? 180.081 127.064 172.421 1.00 46.01  ? 466 LEU A CA  1 
ATOM   3449  C C   . LEU A 1 444 ? 180.133 125.966 173.475 1.00 46.01  ? 466 LEU A C   1 
ATOM   3450  O O   . LEU A 1 444 ? 180.757 126.148 174.525 1.00 46.01  ? 466 LEU A O   1 
ATOM   3451  C CB  . LEU A 1 444 ? 178.849 127.943 172.630 1.00 46.01  ? 466 LEU A CB  1 
ATOM   3452  C CG  . LEU A 1 444 ? 178.852 128.811 173.888 1.00 46.01  ? 466 LEU A CG  1 
ATOM   3453  C CD1 . LEU A 1 444 ? 180.186 129.504 174.039 1.00 46.01  ? 466 LEU A CD1 1 
ATOM   3454  C CD2 . LEU A 1 444 ? 177.730 129.826 173.837 1.00 46.01  ? 466 LEU A CD2 1 
ATOM   3455  N N   . ALA A 1 445 ? 179.486 124.829 173.222 1.00 53.27  ? 467 ALA A N   1 
ATOM   3456  C CA  . ALA A 1 445 ? 179.456 123.762 174.216 1.00 53.27  ? 467 ALA A CA  1 
ATOM   3457  C C   . ALA A 1 445 ? 180.786 123.026 174.301 1.00 53.27  ? 467 ALA A C   1 
ATOM   3458  O O   . ALA A 1 445 ? 181.226 122.663 175.397 1.00 53.27  ? 467 ALA A O   1 
ATOM   3459  C CB  . ALA A 1 445 ? 178.329 122.781 173.901 1.00 53.27  ? 467 ALA A CB  1 
ATOM   3460  N N   . ARG A 1 446 ? 181.434 122.790 173.159 1.00 61.10  ? 468 ARG A N   1 
ATOM   3461  C CA  . ARG A 1 446 ? 182.679 122.029 173.161 1.00 61.10  ? 468 ARG A CA  1 
ATOM   3462  C C   . ARG A 1 446 ? 183.778 122.760 173.921 1.00 61.10  ? 468 ARG A C   1 
ATOM   3463  O O   . ARG A 1 446 ? 184.552 122.140 174.658 1.00 61.10  ? 468 ARG A O   1 
ATOM   3464  C CB  . ARG A 1 446 ? 183.118 121.741 171.727 1.00 61.10  ? 468 ARG A CB  1 
ATOM   3465  C CG  . ARG A 1 446 ? 182.129 120.900 170.942 1.00 61.10  ? 468 ARG A CG  1 
ATOM   3466  C CD  . ARG A 1 446 ? 182.739 120.389 169.653 1.00 61.10  ? 468 ARG A CD  1 
ATOM   3467  N NE  . ARG A 1 446 ? 183.341 121.462 168.873 1.00 61.10  ? 468 ARG A NE  1 
ATOM   3468  C CZ  . ARG A 1 446 ? 184.630 121.533 168.572 1.00 61.10  ? 468 ARG A CZ  1 
ATOM   3469  N NH1 . ARG A 1 446 ? 185.484 120.607 168.972 1.00 61.10  ? 468 ARG A NH1 1 
ATOM   3470  N NH2 . ARG A 1 446 ? 185.072 122.559 167.850 1.00 61.10  ? 468 ARG A NH2 1 
ATOM   3471  N N   . THR A 1 447 ? 183.860 124.077 173.759 1.00 61.16  ? 469 THR A N   1 
ATOM   3472  C CA  . THR A 1 447 ? 184.887 124.881 174.405 1.00 61.16  ? 469 THR A CA  1 
ATOM   3473  C C   . THR A 1 447 ? 184.510 125.295 175.820 1.00 61.16  ? 469 THR A C   1 
ATOM   3474  O O   . THR A 1 447 ? 185.158 126.181 176.385 1.00 61.16  ? 469 THR A O   1 
ATOM   3475  C CB  . THR A 1 447 ? 185.183 126.128 173.572 1.00 61.16  ? 469 THR A CB  1 
ATOM   3476  O OG1 . THR A 1 447 ? 184.070 127.026 173.643 1.00 61.16  ? 469 THR A OG1 1 
ATOM   3477  C CG2 . THR A 1 447 ? 185.427 125.749 172.124 1.00 61.16  ? 469 THR A CG2 1 
ATOM   3478  N N   . MET A 1 448 ? 183.480 124.683 176.403 1.00 67.44  ? 470 MET A N   1 
ATOM   3479  C CA  . MET A 1 448 ? 183.018 125.061 177.730 1.00 67.44  ? 470 MET A CA  1 
ATOM   3480  C C   . MET A 1 448 ? 182.747 123.880 178.651 1.00 67.44  ? 470 MET A C   1 
ATOM   3481  O O   . MET A 1 448 ? 182.551 124.100 179.851 1.00 67.44  ? 470 MET A O   1 
ATOM   3482  C CB  . MET A 1 448 ? 181.746 125.915 177.625 1.00 67.44  ? 470 MET A CB  1 
ATOM   3483  C CG  . MET A 1 448 ? 182.014 127.363 177.254 1.00 67.44  ? 470 MET A CG  1 
ATOM   3484  S SD  . MET A 1 448 ? 182.129 128.447 178.681 1.00 67.44  ? 470 MET A SD  1 
ATOM   3485  C CE  . MET A 1 448 ? 180.480 128.267 179.347 1.00 67.44  ? 470 MET A CE  1 
ATOM   3486  N N   . ASN A 1 449 ? 182.726 122.649 178.137 1.00 87.71  ? 471 ASN A N   1 
ATOM   3487  C CA  . ASN A 1 449 ? 182.543 121.443 178.946 1.00 87.71  ? 471 ASN A CA  1 
ATOM   3488  C C   . ASN A 1 449 ? 181.230 121.485 179.729 1.00 87.71  ? 471 ASN A C   1 
ATOM   3489  O O   . ASN A 1 449 ? 181.209 121.514 180.960 1.00 87.71  ? 471 ASN A O   1 
ATOM   3490  C CB  . ASN A 1 449 ? 183.732 121.228 179.887 1.00 87.71  ? 471 ASN A CB  1 
ATOM   3491  C CG  . ASN A 1 449 ? 184.307 119.834 179.787 1.00 87.71  ? 471 ASN A CG  1 
ATOM   3492  O OD1 . ASN A 1 449 ? 183.573 118.860 179.623 1.00 87.71  ? 471 ASN A OD1 1 
ATOM   3493  N ND2 . ASN A 1 449 ? 185.625 119.727 179.893 1.00 87.71  ? 471 ASN A ND2 1 
ATOM   3494  N N   . PHE A 1 450 ? 180.124 121.489 178.989 1.00 66.56  ? 472 PHE A N   1 
ATOM   3495  C CA  . PHE A 1 450 ? 178.810 121.413 179.608 1.00 66.56  ? 472 PHE A CA  1 
ATOM   3496  C C   . PHE A 1 450 ? 177.819 120.806 178.627 1.00 66.56  ? 472 PHE A C   1 
ATOM   3497  O O   . PHE A 1 450 ? 177.889 121.061 177.421 1.00 66.56  ? 472 PHE A O   1 
ATOM   3498  C CB  . PHE A 1 450 ? 178.343 122.791 180.092 1.00 66.56  ? 472 PHE A CB  1 
ATOM   3499  C CG  . PHE A 1 450 ? 177.710 123.637 179.028 1.00 66.56  ? 472 PHE A CG  1 
ATOM   3500  C CD1 . PHE A 1 450 ? 178.465 124.156 177.996 1.00 66.56  ? 472 PHE A CD1 1 
ATOM   3501  C CD2 . PHE A 1 450 ? 176.362 123.933 179.074 1.00 66.56  ? 472 PHE A CD2 1 
ATOM   3502  C CE1 . PHE A 1 450 ? 177.884 124.943 177.025 1.00 66.56  ? 472 PHE A CE1 1 
ATOM   3503  C CE2 . PHE A 1 450 ? 175.778 124.719 178.103 1.00 66.56  ? 472 PHE A CE2 1 
ATOM   3504  C CZ  . PHE A 1 450 ? 176.541 125.223 177.078 1.00 66.56  ? 472 PHE A CZ  1 
ATOM   3505  N N   . THR A 1 451 ? 176.906 119.994 179.155 1.00 68.04  ? 473 THR A N   1 
ATOM   3506  C CA  . THR A 1 451 ? 175.918 119.294 178.346 1.00 68.04  ? 473 THR A CA  1 
ATOM   3507  C C   . THR A 1 451 ? 174.639 120.116 178.254 1.00 68.04  ? 473 THR A C   1 
ATOM   3508  O O   . THR A 1 451 ? 174.226 120.757 179.224 1.00 68.04  ? 473 THR A O   1 
ATOM   3509  C CB  . THR A 1 451 ? 175.618 117.917 178.939 1.00 68.04  ? 473 THR A CB  1 
ATOM   3510  O OG1 . THR A 1 451 ? 176.845 117.201 179.124 1.00 68.04  ? 473 THR A OG1 1 
ATOM   3511  C CG2 . THR A 1 451 ? 174.715 117.118 178.014 1.00 68.04  ? 473 THR A CG2 1 
ATOM   3512  N N   . TYR A 1 452 ? 174.014 120.088 177.081 1.00 57.88  ? 474 TYR A N   1 
ATOM   3513  C CA  . TYR A 1 452 ? 172.876 120.939 176.774 1.00 57.88  ? 474 TYR A CA  1 
ATOM   3514  C C   . TYR A 1 452 ? 171.727 120.105 176.232 1.00 57.88  ? 474 TYR A C   1 
ATOM   3515  O O   . TYR A 1 452 ? 171.937 119.178 175.446 1.00 57.88  ? 474 TYR A O   1 
ATOM   3516  C CB  . TYR A 1 452 ? 173.257 122.014 175.750 1.00 57.88  ? 474 TYR A CB  1 
ATOM   3517  C CG  . TYR A 1 452 ? 173.784 121.455 174.446 1.00 57.88  ? 474 TYR A CG  1 
ATOM   3518  C CD1 . TYR A 1 452 ? 175.072 120.947 174.354 1.00 57.88  ? 474 TYR A CD1 1 
ATOM   3519  C CD2 . TYR A 1 452 ? 172.990 121.428 173.309 1.00 57.88  ? 474 TYR A CD2 1 
ATOM   3520  C CE1 . TYR A 1 452 ? 175.554 120.432 173.171 1.00 57.88  ? 474 TYR A CE1 1 
ATOM   3521  C CE2 . TYR A 1 452 ? 173.465 120.915 172.119 1.00 57.88  ? 474 TYR A CE2 1 
ATOM   3522  C CZ  . TYR A 1 452 ? 174.747 120.420 172.057 1.00 57.88  ? 474 TYR A CZ  1 
ATOM   3523  O OH  . TYR A 1 452 ? 175.227 119.906 170.878 1.00 57.88  ? 474 TYR A OH  1 
ATOM   3524  N N   . GLU A 1 453 ? 170.511 120.442 176.656 1.00 69.57  ? 475 GLU A N   1 
ATOM   3525  C CA  . GLU A 1 453 ? 169.291 119.866 176.104 1.00 69.57  ? 475 GLU A CA  1 
ATOM   3526  C C   . GLU A 1 453 ? 168.418 121.001 175.593 1.00 69.57  ? 475 GLU A C   1 
ATOM   3527  O O   . GLU A 1 453 ? 168.075 121.914 176.352 1.00 69.57  ? 475 GLU A O   1 
ATOM   3528  C CB  . GLU A 1 453 ? 168.549 119.031 177.148 1.00 69.57  ? 475 GLU A CB  1 
ATOM   3529  C CG  . GLU A 1 453 ? 168.501 119.651 178.529 1.00 69.57  ? 475 GLU A CG  1 
ATOM   3530  C CD  . GLU A 1 453 ? 167.834 118.748 179.545 1.00 69.57  ? 475 GLU A CD  1 
ATOM   3531  O OE1 . GLU A 1 453 ? 167.334 117.674 179.149 1.00 69.57  ? 475 GLU A OE1 1 
ATOM   3532  O OE2 . GLU A 1 453 ? 167.809 119.108 180.740 1.00 69.57  ? 475 GLU A OE2 1 
ATOM   3533  N N   . VAL A 1 454 ? 168.061 120.945 174.316 1.00 53.79  ? 476 VAL A N   1 
ATOM   3534  C CA  . VAL A 1 454 ? 167.342 122.029 173.657 1.00 53.79  ? 476 VAL A CA  1 
ATOM   3535  C C   . VAL A 1 454 ? 165.848 121.789 173.810 1.00 53.79  ? 476 VAL A C   1 
ATOM   3536  O O   . VAL A 1 454 ? 165.330 120.755 173.376 1.00 53.79  ? 476 VAL A O   1 
ATOM   3537  C CB  . VAL A 1 454 ? 167.730 122.127 172.175 1.00 53.79  ? 476 VAL A CB  1 
ATOM   3538  C CG1 . VAL A 1 454 ? 167.300 123.464 171.601 1.00 53.79  ? 476 VAL A CG1 1 
ATOM   3539  C CG2 . VAL A 1 454 ? 169.222 121.919 172.004 1.00 53.79  ? 476 VAL A CG2 1 
ATOM   3540  N N   . HIS A 1 455 ? 165.151 122.743 174.421 1.00 54.07  ? 477 HIS A N   1 
ATOM   3541  C CA  . HIS A 1 455 ? 163.701 122.688 174.535 1.00 54.07  ? 477 HIS A CA  1 
ATOM   3542  C C   . HIS A 1 455 ? 163.128 124.044 174.153 1.00 54.07  ? 477 HIS A C   1 
ATOM   3543  O O   . HIS A 1 455 ? 163.607 125.080 174.622 1.00 54.07  ? 477 HIS A O   1 
ATOM   3544  C CB  . HIS A 1 455 ? 163.270 122.268 175.948 1.00 54.07  ? 477 HIS A CB  1 
ATOM   3545  C CG  . HIS A 1 455 ? 162.967 123.409 176.867 1.00 54.07  ? 477 HIS A CG  1 
ATOM   3546  N ND1 . HIS A 1 455 ? 161.741 124.037 176.895 1.00 54.07  ? 477 HIS A ND1 1 
ATOM   3547  C CD2 . HIS A 1 455 ? 163.726 124.023 177.804 1.00 54.07  ? 477 HIS A CD2 1 
ATOM   3548  C CE1 . HIS A 1 455 ? 161.760 124.995 177.804 1.00 54.07  ? 477 HIS A CE1 1 
ATOM   3549  N NE2 . HIS A 1 455 ? 162.953 125.008 178.370 1.00 54.07  ? 477 HIS A NE2 1 
ATOM   3550  N N   . LEU A 1 456 ? 162.119 124.035 173.287 1.00 60.67  ? 478 LEU A N   1 
ATOM   3551  C CA  . LEU A 1 456 ? 161.577 125.264 172.735 1.00 60.67  ? 478 LEU A CA  1 
ATOM   3552  C C   . LEU A 1 456 ? 160.584 125.904 173.701 1.00 60.67  ? 478 LEU A C   1 
ATOM   3553  O O   . LEU A 1 456 ? 160.166 125.309 174.696 1.00 60.67  ? 478 LEU A O   1 
ATOM   3554  C CB  . LEU A 1 456 ? 160.903 124.995 171.392 1.00 60.67  ? 478 LEU A CB  1 
ATOM   3555  C CG  . LEU A 1 456 ? 161.791 124.473 170.264 1.00 60.67  ? 478 LEU A CG  1 
ATOM   3556  C CD1 . LEU A 1 456 ? 161.131 124.710 168.918 1.00 60.67  ? 478 LEU A CD1 1 
ATOM   3557  C CD2 . LEU A 1 456 ? 163.157 125.127 170.311 1.00 60.67  ? 478 LEU A CD2 1 
ATOM   3558  N N   . VAL A 1 457 ? 160.206 127.145 173.389 1.00 73.68  ? 479 VAL A N   1 
ATOM   3559  C CA  . VAL A 1 457 ? 159.186 127.830 174.171 1.00 73.68  ? 479 VAL A CA  1 
ATOM   3560  C C   . VAL A 1 457 ? 157.828 127.176 173.948 1.00 73.68  ? 479 VAL A C   1 
ATOM   3561  O O   . VAL A 1 457 ? 157.606 126.429 172.987 1.00 73.68  ? 479 VAL A O   1 
ATOM   3562  C CB  . VAL A 1 457 ? 159.138 129.324 173.818 1.00 73.68  ? 479 VAL A CB  1 
ATOM   3563  C CG1 . VAL A 1 457 ? 160.191 130.084 174.583 1.00 73.68  ? 479 VAL A CG1 1 
ATOM   3564  C CG2 . VAL A 1 457 ? 159.341 129.505 172.331 1.00 73.68  ? 479 VAL A CG2 1 
ATOM   3565  N N   . ALA A 1 458 ? 156.899 127.471 174.855 1.00 91.01  ? 480 ALA A N   1 
ATOM   3566  C CA  . ALA A 1 458 ? 155.531 126.981 174.733 1.00 91.01  ? 480 ALA A CA  1 
ATOM   3567  C C   . ALA A 1 458 ? 154.654 127.977 173.979 1.00 91.01  ? 480 ALA A C   1 
ATOM   3568  O O   . ALA A 1 458 ? 154.068 127.640 172.946 1.00 91.01  ? 480 ALA A O   1 
ATOM   3569  C CB  . ALA A 1 458 ? 154.952 126.690 176.122 1.00 91.01  ? 480 ALA A CB  1 
ATOM   3570  N N   . ASP A 1 459 ? 154.556 129.207 174.489 1.00 101.99 ? 481 ASP A N   1 
ATOM   3571  C CA  . ASP A 1 459 ? 153.742 130.219 173.825 1.00 101.99 ? 481 ASP A CA  1 
ATOM   3572  C C   . ASP A 1 459 ? 154.331 130.614 172.476 1.00 101.99 ? 481 ASP A C   1 
ATOM   3573  O O   . ASP A 1 459 ? 153.594 130.787 171.499 1.00 101.99 ? 481 ASP A O   1 
ATOM   3574  C CB  . ASP A 1 459 ? 153.585 131.439 174.731 1.00 101.99 ? 481 ASP A CB  1 
ATOM   3575  C CG  . ASP A 1 459 ? 154.855 131.773 175.485 1.00 101.99 ? 481 ASP A CG  1 
ATOM   3576  O OD1 . ASP A 1 459 ? 155.903 131.164 175.186 1.00 101.99 ? 481 ASP A OD1 1 
ATOM   3577  O OD2 . ASP A 1 459 ? 154.801 132.637 176.385 1.00 101.99 ? 481 ASP A OD2 1 
ATOM   3578  N N   . GLY A 1 460 ? 155.651 130.758 172.399 1.00 86.48  ? 482 GLY A N   1 
ATOM   3579  C CA  . GLY A 1 460 ? 156.318 131.059 171.150 1.00 86.48  ? 482 GLY A CA  1 
ATOM   3580  C C   . GLY A 1 460 ? 156.690 132.509 170.936 1.00 86.48  ? 482 GLY A C   1 
ATOM   3581  O O   . GLY A 1 460 ? 157.172 132.849 169.848 1.00 86.48  ? 482 GLY A O   1 
ATOM   3582  N N   . LYS A 1 461 ? 156.486 133.371 171.924 1.00 84.02  ? 483 LYS A N   1 
ATOM   3583  C CA  . LYS A 1 461 ? 156.830 134.778 171.794 1.00 84.02  ? 483 LYS A CA  1 
ATOM   3584  C C   . LYS A 1 461 ? 158.222 135.036 172.354 1.00 84.02  ? 483 LYS A C   1 
ATOM   3585  O O   . LYS A 1 461 ? 158.676 134.357 173.278 1.00 84.02  ? 483 LYS A O   1 
ATOM   3586  C CB  . LYS A 1 461 ? 155.802 135.655 172.506 1.00 84.02  ? 483 LYS A CB  1 
ATOM   3587  C CG  . LYS A 1 461 ? 154.364 135.375 172.098 1.00 84.02  ? 483 LYS A CG  1 
ATOM   3588  C CD  . LYS A 1 461 ? 154.218 135.338 170.584 1.00 84.02  ? 483 LYS A CD  1 
ATOM   3589  C CE  . LYS A 1 461 ? 152.757 135.370 170.163 1.00 84.02  ? 483 LYS A CE  1 
ATOM   3590  N NZ  . LYS A 1 461 ? 151.924 134.423 170.953 1.00 84.02  ? 483 LYS A NZ  1 
ATOM   3591  N N   . PHE A 1 462 ? 158.901 136.030 171.776 1.00 67.68  ? 484 PHE A N   1 
ATOM   3592  C CA  . PHE A 1 462 ? 160.294 136.283 172.131 1.00 67.68  ? 484 PHE A CA  1 
ATOM   3593  C C   . PHE A 1 462 ? 160.435 136.673 173.596 1.00 67.68  ? 484 PHE A C   1 
ATOM   3594  O O   . PHE A 1 462 ? 161.347 136.204 174.285 1.00 67.68  ? 484 PHE A O   1 
ATOM   3595  C CB  . PHE A 1 462 ? 160.876 137.370 171.231 1.00 67.68  ? 484 PHE A CB  1 
ATOM   3596  C CG  . PHE A 1 462 ? 161.393 136.857 169.921 1.00 67.68  ? 484 PHE A CG  1 
ATOM   3597  C CD1 . PHE A 1 462 ? 162.677 136.360 169.816 1.00 67.68  ? 484 PHE A CD1 1 
ATOM   3598  C CD2 . PHE A 1 462 ? 160.592 136.872 168.795 1.00 67.68  ? 484 PHE A CD2 1 
ATOM   3599  C CE1 . PHE A 1 462 ? 163.150 135.887 168.611 1.00 67.68  ? 484 PHE A CE1 1 
ATOM   3600  C CE2 . PHE A 1 462 ? 161.063 136.400 167.587 1.00 67.68  ? 484 PHE A CE2 1 
ATOM   3601  C CZ  . PHE A 1 462 ? 162.343 135.908 167.497 1.00 67.68  ? 484 PHE A CZ  1 
ATOM   3602  N N   . GLY A 1 463 ? 159.547 137.528 174.090 1.00 80.07  ? 485 GLY A N   1 
ATOM   3603  C CA  . GLY A 1 463 ? 159.607 137.937 175.478 1.00 80.07  ? 485 GLY A CA  1 
ATOM   3604  C C   . GLY A 1 463 ? 159.307 139.403 175.698 1.00 80.07  ? 485 GLY A C   1 
ATOM   3605  O O   . GLY A 1 463 ? 159.893 140.270 175.043 1.00 80.07  ? 485 GLY A O   1 
ATOM   3606  N N   . THR A 1 464 ? 158.395 139.690 176.622 1.00 93.79  ? 486 THR A N   1 
ATOM   3607  C CA  . THR A 1 464 ? 158.035 141.062 176.951 1.00 93.79  ? 486 THR A CA  1 
ATOM   3608  C C   . THR A 1 464 ? 157.318 141.062 178.293 1.00 93.79  ? 486 THR A C   1 
ATOM   3609  O O   . THR A 1 464 ? 156.951 140.012 178.825 1.00 93.79  ? 486 THR A O   1 
ATOM   3610  C CB  . THR A 1 464 ? 157.155 141.690 175.868 1.00 93.79  ? 486 THR A CB  1 
ATOM   3611  O OG1 . THR A 1 464 ? 156.944 143.075 176.168 1.00 93.79  ? 486 THR A OG1 1 
ATOM   3612  C CG2 . THR A 1 464 ? 155.815 140.987 175.811 1.00 93.79  ? 486 THR A CG2 1 
ATOM   3613  N N   . GLN A 1 465 ? 157.128 142.259 178.839 1.00 106.59 ? 487 GLN A N   1 
ATOM   3614  C CA  . GLN A 1 465 ? 156.377 142.448 180.072 1.00 106.59 ? 487 GLN A CA  1 
ATOM   3615  C C   . GLN A 1 465 ? 154.979 142.933 179.715 1.00 106.59 ? 487 GLN A C   1 
ATOM   3616  O O   . GLN A 1 465 ? 154.827 143.948 179.027 1.00 106.59 ? 487 GLN A O   1 
ATOM   3617  C CB  . GLN A 1 465 ? 157.076 143.445 180.995 1.00 106.59 ? 487 GLN A CB  1 
ATOM   3618  C CG  . GLN A 1 465 ? 157.510 142.855 182.322 1.00 106.59 ? 487 GLN A CG  1 
ATOM   3619  C CD  . GLN A 1 465 ? 157.948 143.912 183.312 1.00 106.59 ? 487 GLN A CD  1 
ATOM   3620  O OE1 . GLN A 1 465 ? 158.138 145.073 182.954 1.00 106.59 ? 487 GLN A OE1 1 
ATOM   3621  N NE2 . GLN A 1 465 ? 158.110 143.515 184.568 1.00 106.59 ? 487 GLN A NE2 1 
ATOM   3622  N N   . GLU A 1 466 ? 153.964 142.208 180.177 1.00 116.90 ? 488 GLU A N   1 
ATOM   3623  C CA  . GLU A 1 466 ? 152.585 142.524 179.844 1.00 116.90 ? 488 GLU A CA  1 
ATOM   3624  C C   . GLU A 1 466 ? 151.723 142.412 181.091 1.00 116.90 ? 488 GLU A C   1 
ATOM   3625  O O   . GLU A 1 466 ? 152.049 141.680 182.030 1.00 116.90 ? 488 GLU A O   1 
ATOM   3626  C CB  . GLU A 1 466 ? 152.044 141.599 178.744 1.00 116.90 ? 488 GLU A CB  1 
ATOM   3627  C CG  . GLU A 1 466 ? 151.596 140.231 179.237 1.00 116.90 ? 488 GLU A CG  1 
ATOM   3628  C CD  . GLU A 1 466 ? 152.752 139.370 179.708 1.00 116.90 ? 488 GLU A CD  1 
ATOM   3629  O OE1 . GLU A 1 466 ? 153.896 139.619 179.276 1.00 116.90 ? 488 GLU A OE1 1 
ATOM   3630  O OE2 . GLU A 1 466 ? 152.516 138.445 180.513 1.00 116.90 ? 488 GLU A OE2 1 
ATOM   3631  N N   . ARG A 1 467 ? 150.623 143.159 181.094 1.00 135.71 ? 489 ARG A N   1 
ATOM   3632  C CA  . ARG A 1 467 ? 149.680 143.102 182.200 1.00 135.71 ? 489 ARG A CA  1 
ATOM   3633  C C   . ARG A 1 467 ? 148.876 141.809 182.154 1.00 135.71 ? 489 ARG A C   1 
ATOM   3634  O O   . ARG A 1 467 ? 148.657 141.221 181.091 1.00 135.71 ? 489 ARG A O   1 
ATOM   3635  C CB  . ARG A 1 467 ? 148.732 144.298 182.158 1.00 135.71 ? 489 ARG A CB  1 
ATOM   3636  C CG  . ARG A 1 467 ? 149.404 145.642 182.356 1.00 135.71 ? 489 ARG A CG  1 
ATOM   3637  C CD  . ARG A 1 467 ? 148.368 146.734 182.553 1.00 135.71 ? 489 ARG A CD  1 
ATOM   3638  N NE  . ARG A 1 467 ? 147.374 146.356 183.551 1.00 135.71 ? 489 ARG A NE  1 
ATOM   3639  C CZ  . ARG A 1 467 ? 146.403 147.149 183.980 1.00 135.71 ? 489 ARG A CZ  1 
ATOM   3640  N NH1 . ARG A 1 467 ? 146.260 148.380 183.517 1.00 135.71 ? 489 ARG A NH1 1 
ATOM   3641  N NH2 . ARG A 1 467 ? 145.554 146.697 184.898 1.00 135.71 ? 489 ARG A NH2 1 
ATOM   3642  N N   . VAL A 1 468 ? 148.436 141.367 183.325 1.00 140.68 ? 490 VAL A N   1 
ATOM   3643  C CA  . VAL A 1 468 ? 147.556 140.213 183.449 1.00 140.68 ? 490 VAL A CA  1 
ATOM   3644  C C   . VAL A 1 468 ? 146.192 140.724 183.890 1.00 140.68 ? 490 VAL A C   1 
ATOM   3645  O O   . VAL A 1 468 ? 146.084 141.761 184.552 1.00 140.68 ? 490 VAL A O   1 
ATOM   3646  C CB  . VAL A 1 468 ? 148.124 139.174 184.444 1.00 140.68 ? 490 VAL A CB  1 
ATOM   3647  C CG1 . VAL A 1 468 ? 148.572 139.852 185.727 1.00 140.68 ? 490 VAL A CG1 1 
ATOM   3648  C CG2 . VAL A 1 468 ? 147.134 138.047 184.726 1.00 140.68 ? 490 VAL A CG2 1 
ATOM   3649  N N   . ASN A 1 469 ? 145.142 140.011 183.489 1.00 149.76 ? 491 ASN A N   1 
ATOM   3650  C CA  . ASN A 1 469 ? 143.806 140.318 183.976 1.00 149.76 ? 491 ASN A CA  1 
ATOM   3651  C C   . ASN A 1 469 ? 143.769 140.246 185.502 1.00 149.76 ? 491 ASN A C   1 
ATOM   3652  O O   . ASN A 1 469 ? 144.612 139.610 186.141 1.00 149.76 ? 491 ASN A O   1 
ATOM   3653  C CB  . ASN A 1 469 ? 142.789 139.349 183.379 1.00 149.76 ? 491 ASN A CB  1 
ATOM   3654  C CG  . ASN A 1 469 ? 143.336 137.941 183.249 1.00 149.76 ? 491 ASN A CG  1 
ATOM   3655  O OD1 . ASN A 1 469 ? 144.238 137.685 182.453 1.00 149.76 ? 491 ASN A OD1 1 
ATOM   3656  N ND2 . ASN A 1 469 ? 142.795 137.021 184.038 1.00 149.76 ? 491 ASN A ND2 1 
ATOM   3657  N N   . ASN A 1 470 ? 142.768 140.909 186.085 1.00 161.99 ? 492 ASN A N   1 
ATOM   3658  C CA  . ASN A 1 470 ? 142.577 140.947 187.536 1.00 161.99 ? 492 ASN A CA  1 
ATOM   3659  C C   . ASN A 1 470 ? 143.807 141.541 188.233 1.00 161.99 ? 492 ASN A C   1 
ATOM   3660  O O   . ASN A 1 470 ? 144.583 140.846 188.895 1.00 161.99 ? 492 ASN A O   1 
ATOM   3661  C CB  . ASN A 1 470 ? 142.239 139.555 188.085 1.00 161.99 ? 492 ASN A CB  1 
ATOM   3662  C CG  . ASN A 1 470 ? 141.401 138.736 187.122 1.00 161.99 ? 492 ASN A CG  1 
ATOM   3663  O OD1 . ASN A 1 470 ? 140.498 139.258 186.468 1.00 161.99 ? 492 ASN A OD1 1 
ATOM   3664  N ND2 . ASN A 1 470 ? 141.697 137.445 187.029 1.00 161.99 ? 492 ASN A ND2 1 
ATOM   3665  N N   . SER A 1 471 ? 143.985 142.846 187.994 1.00 155.38 ? 493 SER A N   1 
ATOM   3666  C CA  . SER A 1 471 ? 145.030 143.697 188.567 1.00 155.38 ? 493 SER A CA  1 
ATOM   3667  C C   . SER A 1 471 ? 146.314 143.593 187.756 1.00 155.38 ? 493 SER A C   1 
ATOM   3668  O O   . SER A 1 471 ? 146.548 142.585 187.083 1.00 155.38 ? 493 SER A O   1 
ATOM   3669  C CB  . SER A 1 471 ? 145.298 143.368 190.040 1.00 155.38 ? 493 SER A CB  1 
ATOM   3670  O OG  . SER A 1 471 ? 146.194 142.277 190.161 1.00 155.38 ? 493 SER A OG  1 
ATOM   3671  N N   . ASN A 1 472 ? 147.155 144.627 187.829 1.00 149.24 ? 494 ASN A N   1 
ATOM   3672  C CA  . ASN A 1 472 ? 148.259 144.793 186.891 1.00 149.24 ? 494 ASN A CA  1 
ATOM   3673  C C   . ASN A 1 472 ? 149.261 143.646 186.939 1.00 149.24 ? 494 ASN A C   1 
ATOM   3674  O O   . ASN A 1 472 ? 149.342 142.865 185.986 1.00 149.24 ? 494 ASN A O   1 
ATOM   3675  C CB  . ASN A 1 472 ? 148.973 146.116 187.170 1.00 149.24 ? 494 ASN A CB  1 
ATOM   3676  C CG  . ASN A 1 472 ? 149.111 146.400 188.652 1.00 149.24 ? 494 ASN A CG  1 
ATOM   3677  O OD1 . ASN A 1 472 ? 149.785 145.666 189.375 1.00 149.24 ? 494 ASN A OD1 1 
ATOM   3678  N ND2 . ASN A 1 472 ? 148.468 147.465 189.114 1.00 149.24 ? 494 ASN A ND2 1 
ATOM   3679  N N   . LYS A 1 473 ? 150.005 143.540 188.039 1.00 145.00 ? 495 LYS A N   1 
ATOM   3680  C CA  . LYS A 1 473 ? 150.925 142.434 188.323 1.00 145.00 ? 495 LYS A CA  1 
ATOM   3681  C C   . LYS A 1 473 ? 151.630 141.929 187.062 1.00 145.00 ? 495 LYS A C   1 
ATOM   3682  O O   . LYS A 1 473 ? 151.515 140.766 186.674 1.00 145.00 ? 495 LYS A O   1 
ATOM   3683  C CB  . LYS A 1 473 ? 150.199 141.295 189.036 1.00 145.00 ? 495 LYS A CB  1 
ATOM   3684  C CG  . LYS A 1 473 ? 149.788 141.607 190.473 1.00 145.00 ? 495 LYS A CG  1 
ATOM   3685  C CD  . LYS A 1 473 ? 150.674 142.672 191.112 1.00 145.00 ? 495 LYS A CD  1 
ATOM   3686  C CE  . LYS A 1 473 ? 151.911 142.064 191.754 1.00 145.00 ? 495 LYS A CE  1 
ATOM   3687  N NZ  . LYS A 1 473 ? 152.881 143.112 192.172 1.00 145.00 ? 495 LYS A NZ  1 
ATOM   3688  N N   . LYS A 1 474 ? 152.361 142.836 186.417 1.00 126.48 ? 496 LYS A N   1 
ATOM   3689  C CA  . LYS A 1 474 ? 153.004 142.510 185.150 1.00 126.48 ? 496 LYS A CA  1 
ATOM   3690  C C   . LYS A 1 474 ? 153.970 141.342 185.314 1.00 126.48 ? 496 LYS A C   1 
ATOM   3691  O O   . LYS A 1 474 ? 154.648 141.211 186.335 1.00 126.48 ? 496 LYS A O   1 
ATOM   3692  C CB  . LYS A 1 474 ? 153.746 143.728 184.600 1.00 126.48 ? 496 LYS A CB  1 
ATOM   3693  C CG  . LYS A 1 474 ? 152.852 144.910 184.276 1.00 126.48 ? 496 LYS A CG  1 
ATOM   3694  C CD  . LYS A 1 474 ? 153.637 146.211 184.284 1.00 126.48 ? 496 LYS A CD  1 
ATOM   3695  C CE  . LYS A 1 474 ? 153.237 147.101 183.119 1.00 126.48 ? 496 LYS A CE  1 
ATOM   3696  N NZ  . LYS A 1 474 ? 154.261 147.101 182.040 1.00 126.48 ? 496 LYS A NZ  1 
ATOM   3697  N N   . GLU A 1 475 ? 154.014 140.480 184.300 1.00 120.54 ? 497 GLU A N   1 
ATOM   3698  C CA  . GLU A 1 475 ? 154.873 139.307 184.318 1.00 120.54 ? 497 GLU A CA  1 
ATOM   3699  C C   . GLU A 1 475 ? 155.491 139.112 182.941 1.00 120.54 ? 497 GLU A C   1 
ATOM   3700  O O   . GLU A 1 475 ? 154.967 139.583 181.929 1.00 120.54 ? 497 GLU A O   1 
ATOM   3701  C CB  . GLU A 1 475 ? 154.103 138.047 184.728 1.00 120.54 ? 497 GLU A CB  1 
ATOM   3702  C CG  . GLU A 1 475 ? 153.005 137.659 183.755 1.00 120.54 ? 497 GLU A CG  1 
ATOM   3703  C CD  . GLU A 1 475 ? 151.684 138.326 184.075 1.00 120.54 ? 497 GLU A CD  1 
ATOM   3704  O OE1 . GLU A 1 475 ? 151.208 138.177 185.219 1.00 120.54 ? 497 GLU A OE1 1 
ATOM   3705  O OE2 . GLU A 1 475 ? 151.125 139.002 183.185 1.00 120.54 ? 497 GLU A OE2 1 
ATOM   3706  N N   . TRP A 1 476 ? 156.619 138.410 182.919 1.00 95.95  ? 498 TRP A N   1 
ATOM   3707  C CA  . TRP A 1 476 ? 157.298 138.101 181.670 1.00 95.95  ? 498 TRP A CA  1 
ATOM   3708  C C   . TRP A 1 476 ? 156.694 136.858 181.031 1.00 95.95  ? 498 TRP A C   1 
ATOM   3709  O O   . TRP A 1 476 ? 156.327 135.904 181.721 1.00 95.95  ? 498 TRP A O   1 
ATOM   3710  C CB  . TRP A 1 476 ? 158.791 137.889 181.914 1.00 95.95  ? 498 TRP A CB  1 
ATOM   3711  C CG  . TRP A 1 476 ? 159.538 139.153 182.190 1.00 95.95  ? 498 TRP A CG  1 
ATOM   3712  C CD1 . TRP A 1 476 ? 159.854 139.665 183.411 1.00 95.95  ? 498 TRP A CD1 1 
ATOM   3713  C CD2 . TRP A 1 476 ? 160.069 140.065 181.223 1.00 95.95  ? 498 TRP A CD2 1 
ATOM   3714  N NE1 . TRP A 1 476 ? 160.549 140.840 183.266 1.00 95.95  ? 498 TRP A NE1 1 
ATOM   3715  C CE2 . TRP A 1 476 ? 160.693 141.107 181.931 1.00 95.95  ? 498 TRP A CE2 1 
ATOM   3716  C CE3 . TRP A 1 476 ? 160.076 140.101 179.826 1.00 95.95  ? 498 TRP A CE3 1 
ATOM   3717  C CZ2 . TRP A 1 476 ? 161.316 142.173 181.291 1.00 95.95  ? 498 TRP A CZ2 1 
ATOM   3718  C CZ3 . TRP A 1 476 ? 160.697 141.159 179.194 1.00 95.95  ? 498 TRP A CZ3 1 
ATOM   3719  C CH2 . TRP A 1 476 ? 161.306 142.181 179.925 1.00 95.95  ? 498 TRP A CH2 1 
ATOM   3720  N N   . ASN A 1 477 ? 156.591 136.875 179.705 1.00 90.17  ? 499 ASN A N   1 
ATOM   3721  C CA  . ASN A 1 477 ? 156.048 135.759 178.948 1.00 90.17  ? 499 ASN A CA  1 
ATOM   3722  C C   . ASN A 1 477 ? 156.991 135.412 177.807 1.00 90.17  ? 499 ASN A C   1 
ATOM   3723  O O   . ASN A 1 477 ? 157.737 136.264 177.319 1.00 90.17  ? 499 ASN A O   1 
ATOM   3724  C CB  . ASN A 1 477 ? 154.653 136.077 178.396 1.00 90.17  ? 499 ASN A CB  1 
ATOM   3725  C CG  . ASN A 1 477 ? 154.674 137.184 177.365 1.00 90.17  ? 499 ASN A CG  1 
ATOM   3726  O OD1 . ASN A 1 477 ? 155.513 138.082 177.418 1.00 90.17  ? 499 ASN A OD1 1 
ATOM   3727  N ND2 . ASN A 1 477 ? 153.748 137.127 176.417 1.00 90.17  ? 499 ASN A ND2 1 
ATOM   3728  N N   . GLY A 1 478 ? 156.951 134.152 177.384 1.00 86.61  ? 500 GLY A N   1 
ATOM   3729  C CA  . GLY A 1 478 ? 157.838 133.687 176.336 1.00 86.61  ? 500 GLY A CA  1 
ATOM   3730  C C   . GLY A 1 478 ? 159.128 133.118 176.887 1.00 86.61  ? 500 GLY A C   1 
ATOM   3731  O O   . GLY A 1 478 ? 159.110 132.398 177.888 1.00 86.61  ? 500 GLY A O   1 
ATOM   3732  N N   . MET A 1 479 ? 160.255 133.424 176.241 1.00 80.59  ? 501 MET A N   1 
ATOM   3733  C CA  . MET A 1 479 ? 161.544 132.994 176.772 1.00 80.59  ? 501 MET A CA  1 
ATOM   3734  C C   . MET A 1 479 ? 161.785 133.567 178.158 1.00 80.59  ? 501 MET A C   1 
ATOM   3735  O O   . MET A 1 479 ? 162.235 132.860 179.067 1.00 80.59  ? 501 MET A O   1 
ATOM   3736  C CB  . MET A 1 479 ? 162.681 133.418 175.846 1.00 80.59  ? 501 MET A CB  1 
ATOM   3737  C CG  . MET A 1 479 ? 162.936 132.526 174.669 1.00 80.59  ? 501 MET A CG  1 
ATOM   3738  S SD  . MET A 1 479 ? 163.812 133.443 173.399 1.00 80.59  ? 501 MET A SD  1 
ATOM   3739  C CE  . MET A 1 479 ? 163.831 132.225 172.104 1.00 80.59  ? 501 MET A CE  1 
ATOM   3740  N N   . MET A 1 480 ? 161.496 134.857 178.334 1.00 87.12  ? 502 MET A N   1 
ATOM   3741  C CA  . MET A 1 480 ? 161.884 135.538 179.561 1.00 87.12  ? 502 MET A CA  1 
ATOM   3742  C C   . MET A 1 480 ? 161.187 134.926 180.767 1.00 87.12  ? 502 MET A C   1 
ATOM   3743  O O   . MET A 1 480 ? 161.805 134.728 181.819 1.00 87.12  ? 502 MET A O   1 
ATOM   3744  C CB  . MET A 1 480 ? 161.565 137.025 179.452 1.00 87.12  ? 502 MET A CB  1 
ATOM   3745  C CG  . MET A 1 480 ? 162.576 137.781 178.628 1.00 87.12  ? 502 MET A CG  1 
ATOM   3746  S SD  . MET A 1 480 ? 164.134 138.040 179.473 1.00 87.12  ? 502 MET A SD  1 
ATOM   3747  C CE  . MET A 1 480 ? 165.195 137.122 178.363 1.00 87.12  ? 502 MET A CE  1 
ATOM   3748  N N   . GLY A 1 481 ? 159.898 134.612 180.629 1.00 89.11  ? 503 GLY A N   1 
ATOM   3749  C CA  . GLY A 1 481 ? 159.210 133.885 181.679 1.00 89.11  ? 503 GLY A CA  1 
ATOM   3750  C C   . GLY A 1 481 ? 159.772 132.496 181.892 1.00 89.11  ? 503 GLY A C   1 
ATOM   3751  O O   . GLY A 1 481 ? 159.793 131.997 183.018 1.00 89.11  ? 503 GLY A O   1 
ATOM   3752  N N   . GLU A 1 482 ? 160.238 131.856 180.821 1.00 84.04  ? 504 GLU A N   1 
ATOM   3753  C CA  . GLU A 1 482 ? 160.819 130.525 180.926 1.00 84.04  ? 504 GLU A CA  1 
ATOM   3754  C C   . GLU A 1 482 ? 162.266 130.546 181.395 1.00 84.04  ? 504 GLU A C   1 
ATOM   3755  O O   . GLU A 1 482 ? 162.840 129.477 181.624 1.00 84.04  ? 504 GLU A O   1 
ATOM   3756  C CB  . GLU A 1 482 ? 160.723 129.803 179.581 1.00 84.04  ? 504 GLU A CB  1 
ATOM   3757  C CG  . GLU A 1 482 ? 159.334 129.277 179.266 1.00 84.04  ? 504 GLU A CG  1 
ATOM   3758  C CD  . GLU A 1 482 ? 159.296 128.450 177.997 1.00 84.04  ? 504 GLU A CD  1 
ATOM   3759  O OE1 . GLU A 1 482 ? 160.361 128.271 177.371 1.00 84.04  ? 504 GLU A OE1 1 
ATOM   3760  O OE2 . GLU A 1 482 ? 158.201 127.980 177.625 1.00 84.04  ? 504 GLU A OE2 1 
ATOM   3761  N N   . LEU A 1 483 ? 162.869 131.724 181.539 1.00 81.01  ? 505 LEU A N   1 
ATOM   3762  C CA  . LEU A 1 483 ? 164.220 131.843 182.070 1.00 81.01  ? 505 LEU A CA  1 
ATOM   3763  C C   . LEU A 1 483 ? 164.242 132.286 183.525 1.00 81.01  ? 505 LEU A C   1 
ATOM   3764  O O   . LEU A 1 483 ? 165.044 131.773 184.311 1.00 81.01  ? 505 LEU A O   1 
ATOM   3765  C CB  . LEU A 1 483 ? 165.037 132.825 181.226 1.00 81.01  ? 505 LEU A CB  1 
ATOM   3766  C CG  . LEU A 1 483 ? 166.426 133.178 181.753 1.00 81.01  ? 505 LEU A CG  1 
ATOM   3767  C CD1 . LEU A 1 483 ? 167.287 131.935 181.862 1.00 81.01  ? 505 LEU A CD1 1 
ATOM   3768  C CD2 . LEU A 1 483 ? 167.088 134.209 180.862 1.00 81.01  ? 505 LEU A CD2 1 
ATOM   3769  N N   . LEU A 1 484 ? 163.374 133.225 183.904 1.00 90.69  ? 506 LEU A N   1 
ATOM   3770  C CA  . LEU A 1 484 ? 163.315 133.666 185.292 1.00 90.69  ? 506 LEU A CA  1 
ATOM   3771  C C   . LEU A 1 484 ? 162.622 132.649 186.189 1.00 90.69  ? 506 LEU A C   1 
ATOM   3772  O O   . LEU A 1 484 ? 162.874 132.625 187.398 1.00 90.69  ? 506 LEU A O   1 
ATOM   3773  C CB  . LEU A 1 484 ? 162.603 135.015 185.386 1.00 90.69  ? 506 LEU A CB  1 
ATOM   3774  C CG  . LEU A 1 484 ? 163.175 136.129 184.510 1.00 90.69  ? 506 LEU A CG  1 
ATOM   3775  C CD1 . LEU A 1 484 ? 162.073 137.067 184.057 1.00 90.69  ? 506 LEU A CD1 1 
ATOM   3776  C CD2 . LEU A 1 484 ? 164.260 136.889 185.251 1.00 90.69  ? 506 LEU A CD2 1 
ATOM   3777  N N   . SER A 1 485 ? 161.756 131.809 185.627 1.00 87.76  ? 507 SER A N   1 
ATOM   3778  C CA  . SER A 1 485 ? 161.026 130.812 186.396 1.00 87.76  ? 507 SER A CA  1 
ATOM   3779  C C   . SER A 1 485 ? 161.771 129.490 186.507 1.00 87.76  ? 507 SER A C   1 
ATOM   3780  O O   . SER A 1 485 ? 161.225 128.530 187.059 1.00 87.76  ? 507 SER A O   1 
ATOM   3781  C CB  . SER A 1 485 ? 159.645 130.576 185.781 1.00 87.76  ? 507 SER A CB  1 
ATOM   3782  O OG  . SER A 1 485 ? 158.932 129.583 186.496 1.00 87.76  ? 507 SER A OG  1 
ATOM   3783  N N   . GLY A 1 486 ? 162.994 129.414 185.992 1.00 79.67  ? 508 GLY A N   1 
ATOM   3784  C CA  . GLY A 1 486 ? 163.798 128.219 186.118 1.00 79.67  ? 508 GLY A CA  1 
ATOM   3785  C C   . GLY A 1 486 ? 163.511 127.128 185.113 1.00 79.67  ? 508 GLY A C   1 
ATOM   3786  O O   . GLY A 1 486 ? 164.154 126.073 185.174 1.00 79.67  ? 508 GLY A O   1 
ATOM   3787  N N   . GLN A 1 487 ? 162.571 127.338 184.189 1.00 78.59  ? 509 GLN A N   1 
ATOM   3788  C CA  . GLN A 1 487 ? 162.305 126.332 183.169 1.00 78.59  ? 509 GLN A CA  1 
ATOM   3789  C C   . GLN A 1 487 ? 163.470 126.170 182.203 1.00 78.59  ? 509 GLN A C   1 
ATOM   3790  O O   . GLN A 1 487 ? 163.577 125.128 181.549 1.00 78.59  ? 509 GLN A O   1 
ATOM   3791  C CB  . GLN A 1 487 ? 161.033 126.684 182.399 1.00 78.59  ? 509 GLN A CB  1 
ATOM   3792  C CG  . GLN A 1 487 ? 159.826 126.932 183.286 1.00 78.59  ? 509 GLN A CG  1 
ATOM   3793  C CD  . GLN A 1 487 ? 158.537 126.434 182.666 1.00 78.59  ? 509 GLN A CD  1 
ATOM   3794  O OE1 . GLN A 1 487 ? 158.235 125.242 182.709 1.00 78.59  ? 509 GLN A OE1 1 
ATOM   3795  N NE2 . GLN A 1 487 ? 157.769 127.346 182.084 1.00 78.59  ? 509 GLN A NE2 1 
ATOM   3796  N N   . ALA A 1 488 ? 164.338 127.174 182.097 1.00 76.40  ? 510 ALA A N   1 
ATOM   3797  C CA  . ALA A 1 488 ? 165.537 127.081 181.279 1.00 76.40  ? 510 ALA A CA  1 
ATOM   3798  C C   . ALA A 1 488 ? 166.608 127.963 181.898 1.00 76.40  ? 510 ALA A C   1 
ATOM   3799  O O   . ALA A 1 488 ? 166.312 128.904 182.638 1.00 76.40  ? 510 ALA A O   1 
ATOM   3800  C CB  . ALA A 1 488 ? 165.268 127.487 179.827 1.00 76.40  ? 510 ALA A CB  1 
ATOM   3801  N N   . ASP A 1 489 ? 167.866 127.651 181.588 1.00 71.61  ? 511 ASP A N   1 
ATOM   3802  C CA  . ASP A 1 489 ? 168.990 128.322 182.221 1.00 71.61  ? 511 ASP A CA  1 
ATOM   3803  C C   . ASP A 1 489 ? 169.770 129.249 181.302 1.00 71.61  ? 511 ASP A C   1 
ATOM   3804  O O   . ASP A 1 489 ? 170.543 130.070 181.803 1.00 71.61  ? 511 ASP A O   1 
ATOM   3805  C CB  . ASP A 1 489 ? 169.963 127.291 182.809 1.00 71.61  ? 511 ASP A CB  1 
ATOM   3806  C CG  . ASP A 1 489 ? 169.356 126.498 183.945 1.00 71.61  ? 511 ASP A CG  1 
ATOM   3807  O OD1 . ASP A 1 489 ? 168.113 126.431 184.025 1.00 71.61  ? 511 ASP A OD1 1 
ATOM   3808  O OD2 . ASP A 1 489 ? 170.122 125.943 184.760 1.00 71.61  ? 511 ASP A OD2 1 
ATOM   3809  N N   . MET A 1 490 ? 169.596 129.147 179.988 1.00 56.77  ? 512 MET A N   1 
ATOM   3810  C CA  . MET A 1 490 ? 170.432 129.912 179.067 1.00 56.77  ? 512 MET A CA  1 
ATOM   3811  C C   . MET A 1 490 ? 169.752 129.963 177.711 1.00 56.77  ? 512 MET A C   1 
ATOM   3812  O O   . MET A 1 490 ? 169.471 128.916 177.121 1.00 56.77  ? 512 MET A O   1 
ATOM   3813  C CB  . MET A 1 490 ? 171.821 129.281 178.967 1.00 56.77  ? 512 MET A CB  1 
ATOM   3814  C CG  . MET A 1 490 ? 172.682 129.766 177.822 1.00 56.77  ? 512 MET A CG  1 
ATOM   3815  S SD  . MET A 1 490 ? 174.327 129.035 177.927 1.00 56.77  ? 512 MET A SD  1 
ATOM   3816  C CE  . MET A 1 490 ? 174.827 129.035 176.210 1.00 56.77  ? 512 MET A CE  1 
ATOM   3817  N N   . ILE A 1 491 ? 169.494 131.167 177.216 1.00 49.16  ? 513 ILE A N   1 
ATOM   3818  C CA  . ILE A 1 491 ? 168.798 131.360 175.950 1.00 49.16  ? 513 ILE A CA  1 
ATOM   3819  C C   . ILE A 1 491 ? 169.819 131.444 174.826 1.00 49.16  ? 513 ILE A C   1 
ATOM   3820  O O   . ILE A 1 491 ? 170.751 132.253 174.884 1.00 49.16  ? 513 ILE A O   1 
ATOM   3821  C CB  . ILE A 1 491 ? 167.930 132.626 175.991 1.00 49.16  ? 513 ILE A CB  1 
ATOM   3822  C CG1 . ILE A 1 491 ? 167.065 132.634 177.248 1.00 49.16  ? 513 ILE A CG1 1 
ATOM   3823  C CG2 . ILE A 1 491 ? 167.081 132.724 174.739 1.00 49.16  ? 513 ILE A CG2 1 
ATOM   3824  C CD1 . ILE A 1 491 ? 166.100 133.784 177.306 1.00 49.16  ? 513 ILE A CD1 1 
ATOM   3825  N N   . VAL A 1 492 ? 169.641 130.617 173.797 1.00 39.42  ? 514 VAL A N   1 
ATOM   3826  C CA  . VAL A 1 492 ? 170.507 130.619 172.618 1.00 39.42  ? 514 VAL A CA  1 
ATOM   3827  C C   . VAL A 1 492 ? 169.588 130.756 171.408 1.00 39.42  ? 514 VAL A C   1 
ATOM   3828  O O   . VAL A 1 492 ? 169.079 129.764 170.876 1.00 39.42  ? 514 VAL A O   1 
ATOM   3829  C CB  . VAL A 1 492 ? 171.377 129.364 172.516 1.00 39.42  ? 514 VAL A CB  1 
ATOM   3830  C CG1 . VAL A 1 492 ? 172.131 129.346 171.193 1.00 39.42  ? 514 VAL A CG1 1 
ATOM   3831  C CG2 . VAL A 1 492 ? 172.342 129.308 173.670 1.00 39.42  ? 514 VAL A CG2 1 
ATOM   3832  N N   . ALA A 1 493 ? 169.377 131.986 170.964 1.00 44.53  ? 515 ALA A N   1 
ATOM   3833  C CA  . ALA A 1 493 ? 168.469 132.295 169.869 1.00 44.53  ? 515 ALA A CA  1 
ATOM   3834  C C   . ALA A 1 493 ? 168.637 133.767 169.525 1.00 44.53  ? 515 ALA A C   1 
ATOM   3835  O O   . ALA A 1 493 ? 169.143 134.536 170.346 1.00 44.53  ? 515 ALA A O   1 
ATOM   3836  C CB  . ALA A 1 493 ? 167.010 131.998 170.249 1.00 44.53  ? 515 ALA A CB  1 
ATOM   3837  N N   . PRO A 1 494 ? 168.236 134.181 168.320 1.00 47.89  ? 516 PRO A N   1 
ATOM   3838  C CA  . PRO A 1 494 ? 168.224 135.617 168.025 1.00 47.89  ? 516 PRO A CA  1 
ATOM   3839  C C   . PRO A 1 494 ? 167.359 136.356 169.030 1.00 47.89  ? 516 PRO A C   1 
ATOM   3840  O O   . PRO A 1 494 ? 166.140 136.172 169.062 1.00 47.89  ? 516 PRO A O   1 
ATOM   3841  C CB  . PRO A 1 494 ? 167.643 135.688 166.606 1.00 47.89  ? 516 PRO A CB  1 
ATOM   3842  C CG  . PRO A 1 494 ? 167.004 134.360 166.373 1.00 47.89  ? 516 PRO A CG  1 
ATOM   3843  C CD  . PRO A 1 494 ? 167.802 133.382 167.164 1.00 47.89  ? 516 PRO A CD  1 
ATOM   3844  N N   . LEU A 1 495 ? 167.983 137.187 169.860 1.00 51.44  ? 517 LEU A N   1 
ATOM   3845  C CA  . LEU A 1 495 ? 167.297 137.857 170.961 1.00 51.44  ? 517 LEU A CA  1 
ATOM   3846  C C   . LEU A 1 495 ? 167.881 139.256 171.087 1.00 51.44  ? 517 LEU A C   1 
ATOM   3847  O O   . LEU A 1 495 ? 169.003 139.418 171.576 1.00 51.44  ? 517 LEU A O   1 
ATOM   3848  C CB  . LEU A 1 495 ? 167.452 137.073 172.265 1.00 51.44  ? 517 LEU A CB  1 
ATOM   3849  C CG  . LEU A 1 495 ? 167.016 137.743 173.567 1.00 51.44  ? 517 LEU A CG  1 
ATOM   3850  C CD1 . LEU A 1 495 ? 165.595 138.249 173.456 1.00 51.44  ? 517 LEU A CD1 1 
ATOM   3851  C CD2 . LEU A 1 495 ? 167.141 136.776 174.727 1.00 51.44  ? 517 LEU A CD2 1 
ATOM   3852  N N   . THR A 1 496 ? 167.128 140.260 170.646 1.00 51.35  ? 518 THR A N   1 
ATOM   3853  C CA  . THR A 1 496 ? 167.623 141.629 170.668 1.00 51.35  ? 518 THR A CA  1 
ATOM   3854  C C   . THR A 1 496 ? 167.842 142.096 172.100 1.00 51.35  ? 518 THR A C   1 
ATOM   3855  O O   . THR A 1 496 ? 167.080 141.756 173.007 1.00 51.35  ? 518 THR A O   1 
ATOM   3856  C CB  . THR A 1 496 ? 166.637 142.556 169.959 1.00 51.35  ? 518 THR A CB  1 
ATOM   3857  O OG1 . THR A 1 496 ? 166.222 141.955 168.727 1.00 51.35  ? 518 THR A OG1 1 
ATOM   3858  C CG2 . THR A 1 496 ? 167.287 143.895 169.658 1.00 51.35  ? 518 THR A CG2 1 
ATOM   3859  N N   . ILE A 1 497 ? 168.897 142.876 172.301 1.00 57.26  ? 519 ILE A N   1 
ATOM   3860  C CA  . ILE A 1 497 ? 169.239 143.405 173.615 1.00 57.26  ? 519 ILE A CA  1 
ATOM   3861  C C   . ILE A 1 497 ? 168.471 144.699 173.839 1.00 57.26  ? 519 ILE A C   1 
ATOM   3862  O O   . ILE A 1 497 ? 168.527 145.617 173.013 1.00 57.26  ? 519 ILE A O   1 
ATOM   3863  C CB  . ILE A 1 497 ? 170.753 143.641 173.736 1.00 57.26  ? 519 ILE A CB  1 
ATOM   3864  C CG1 . ILE A 1 497 ? 171.528 142.452 173.172 1.00 57.26  ? 519 ILE A CG1 1 
ATOM   3865  C CG2 . ILE A 1 497 ? 171.136 143.886 175.178 1.00 57.26  ? 519 ILE A CG2 1 
ATOM   3866  C CD1 . ILE A 1 497 ? 171.216 141.151 173.860 1.00 57.26  ? 519 ILE A CD1 1 
ATOM   3867  N N   . ASN A 1 498 ? 167.751 144.773 174.955 1.00 78.10  ? 520 ASN A N   1 
ATOM   3868  C CA  . ASN A 1 498 ? 167.041 145.991 175.319 1.00 78.10  ? 520 ASN A CA  1 
ATOM   3869  C C   . ASN A 1 498 ? 167.424 146.414 176.727 1.00 78.10  ? 520 ASN A C   1 
ATOM   3870  O O   . ASN A 1 498 ? 168.340 145.841 177.324 1.00 78.10  ? 520 ASN A O   1 
ATOM   3871  C CB  . ASN A 1 498 ? 165.529 145.793 175.215 1.00 78.10  ? 520 ASN A CB  1 
ATOM   3872  C CG  . ASN A 1 498 ? 165.022 145.912 173.795 1.00 78.10  ? 520 ASN A CG  1 
ATOM   3873  O OD1 . ASN A 1 498 ? 165.716 146.427 172.918 1.00 78.10  ? 520 ASN A OD1 1 
ATOM   3874  N ND2 . ASN A 1 498 ? 163.805 145.440 173.558 1.00 78.10  ? 520 ASN A ND2 1 
ATOM   3875  N N   . ASN A 1 499 ? 166.737 147.418 177.264 1.00 95.14  ? 521 ASN A N   1 
ATOM   3876  C CA  . ASN A 1 499 ? 166.969 147.856 178.633 1.00 95.14  ? 521 ASN A CA  1 
ATOM   3877  C C   . ASN A 1 499 ? 165.963 147.281 179.617 1.00 95.14  ? 521 ASN A C   1 
ATOM   3878  O O   . ASN A 1 499 ? 166.325 147.009 180.766 1.00 95.14  ? 521 ASN A O   1 
ATOM   3879  C CB  . ASN A 1 499 ? 166.935 149.386 178.715 1.00 95.14  ? 521 ASN A CB  1 
ATOM   3880  C CG  . ASN A 1 499 ? 167.035 149.894 180.137 1.00 95.14  ? 521 ASN A CG  1 
ATOM   3881  O OD1 . ASN A 1 499 ? 167.832 149.396 180.931 1.00 95.14  ? 521 ASN A OD1 1 
ATOM   3882  N ND2 . ASN A 1 499 ? 166.226 150.892 180.467 1.00 95.14  ? 521 ASN A ND2 1 
ATOM   3883  N N   . GLU A 1 500 ? 164.714 147.086 179.191 1.00 94.51  ? 522 GLU A N   1 
ATOM   3884  C CA  . GLU A 1 500 ? 163.706 146.513 180.076 1.00 94.51  ? 522 GLU A CA  1 
ATOM   3885  C C   . GLU A 1 500 ? 164.092 145.103 180.502 1.00 94.51  ? 522 GLU A C   1 
ATOM   3886  O O   . GLU A 1 500 ? 164.112 144.786 181.697 1.00 94.51  ? 522 GLU A O   1 
ATOM   3887  C CB  . GLU A 1 500 ? 162.339 146.509 179.391 1.00 94.51  ? 522 GLU A CB  1 
ATOM   3888  C CG  . GLU A 1 500 ? 161.813 147.884 179.002 1.00 94.51  ? 522 GLU A CG  1 
ATOM   3889  C CD  . GLU A 1 500 ? 162.454 148.432 177.740 1.00 94.51  ? 522 GLU A CD  1 
ATOM   3890  O OE1 . GLU A 1 500 ? 163.304 147.733 177.148 1.00 94.51  ? 522 GLU A OE1 1 
ATOM   3891  O OE2 . GLU A 1 500 ? 162.107 149.562 177.339 1.00 94.51  ? 522 GLU A OE2 1 
ATOM   3892  N N   . ARG A 1 501 ? 164.408 144.241 179.535 1.00 77.58  ? 523 ARG A N   1 
ATOM   3893  C CA  . ARG A 1 501 ? 164.780 142.873 179.872 1.00 77.58  ? 523 ARG A CA  1 
ATOM   3894  C C   . ARG A 1 501 ? 166.143 142.810 180.546 1.00 77.58  ? 523 ARG A C   1 
ATOM   3895  O O   . ARG A 1 501 ? 166.409 141.878 181.312 1.00 77.58  ? 523 ARG A O   1 
ATOM   3896  C CB  . ARG A 1 501 ? 164.756 141.997 178.620 1.00 77.58  ? 523 ARG A CB  1 
ATOM   3897  C CG  . ARG A 1 501 ? 165.577 142.536 177.467 1.00 77.58  ? 523 ARG A CG  1 
ATOM   3898  C CD  . ARG A 1 501 ? 164.820 142.423 176.153 1.00 77.58  ? 523 ARG A CD  1 
ATOM   3899  N NE  . ARG A 1 501 ? 164.163 141.132 175.997 1.00 77.58  ? 523 ARG A NE  1 
ATOM   3900  C CZ  . ARG A 1 501 ? 163.436 140.788 174.943 1.00 77.58  ? 523 ARG A CZ  1 
ATOM   3901  N NH1 . ARG A 1 501 ? 163.264 141.611 173.923 1.00 77.58  ? 523 ARG A NH1 1 
ATOM   3902  N NH2 . ARG A 1 501 ? 162.868 139.587 174.911 1.00 77.58  ? 523 ARG A NH2 1 
ATOM   3903  N N   . ALA A 1 502 ? 167.011 143.789 180.289 1.00 83.84  ? 524 ALA A N   1 
ATOM   3904  C CA  . ALA A 1 502 ? 168.337 143.792 180.895 1.00 83.84  ? 524 ALA A CA  1 
ATOM   3905  C C   . ALA A 1 502 ? 168.302 144.025 182.398 1.00 83.84  ? 524 ALA A C   1 
ATOM   3906  O O   . ALA A 1 502 ? 169.314 143.787 183.065 1.00 83.84  ? 524 ALA A O   1 
ATOM   3907  C CB  . ALA A 1 502 ? 169.217 144.852 180.235 1.00 83.84  ? 524 ALA A CB  1 
ATOM   3908  N N   . GLN A 1 503 ? 167.177 144.483 182.946 1.00 93.69  ? 525 GLN A N   1 
ATOM   3909  C CA  . GLN A 1 503 ? 167.065 144.700 184.382 1.00 93.69  ? 525 GLN A CA  1 
ATOM   3910  C C   . GLN A 1 503 ? 166.754 143.424 185.151 1.00 93.69  ? 525 GLN A C   1 
ATOM   3911  O O   . GLN A 1 503 ? 166.775 143.445 186.385 1.00 93.69  ? 525 GLN A O   1 
ATOM   3912  C CB  . GLN A 1 503 ? 165.986 145.745 184.671 1.00 93.69  ? 525 GLN A CB  1 
ATOM   3913  C CG  . GLN A 1 503 ? 166.266 147.106 184.064 1.00 93.69  ? 525 GLN A CG  1 
ATOM   3914  C CD  . GLN A 1 503 ? 165.036 147.990 184.029 1.00 93.69  ? 525 GLN A CD  1 
ATOM   3915  O OE1 . GLN A 1 503 ? 163.959 147.591 184.468 1.00 93.69  ? 525 GLN A OE1 1 
ATOM   3916  N NE2 . GLN A 1 503 ? 165.191 149.198 183.500 1.00 93.69  ? 525 GLN A NE2 1 
ATOM   3917  N N   . TYR A 1 504 ? 166.477 142.319 184.459 1.00 94.71  ? 526 TYR A N   1 
ATOM   3918  C CA  . TYR A 1 504 ? 166.153 141.059 185.107 1.00 94.71  ? 526 TYR A CA  1 
ATOM   3919  C C   . TYR A 1 504 ? 167.087 139.919 184.734 1.00 94.71  ? 526 TYR A C   1 
ATOM   3920  O O   . TYR A 1 504 ? 167.003 138.852 185.352 1.00 94.71  ? 526 TYR A O   1 
ATOM   3921  C CB  . TYR A 1 504 ? 164.708 140.646 184.787 1.00 94.71  ? 526 TYR A CB  1 
ATOM   3922  C CG  . TYR A 1 504 ? 163.700 141.750 184.997 1.00 94.71  ? 526 TYR A CG  1 
ATOM   3923  C CD1 . TYR A 1 504 ? 163.397 142.643 183.981 1.00 94.71  ? 526 TYR A CD1 1 
ATOM   3924  C CD2 . TYR A 1 504 ? 163.051 141.900 186.214 1.00 94.71  ? 526 TYR A CD2 1 
ATOM   3925  C CE1 . TYR A 1 504 ? 162.478 143.653 184.170 1.00 94.71  ? 526 TYR A CE1 1 
ATOM   3926  C CE2 . TYR A 1 504 ? 162.130 142.906 186.412 1.00 94.71  ? 526 TYR A CE2 1 
ATOM   3927  C CZ  . TYR A 1 504 ? 161.847 143.780 185.386 1.00 94.71  ? 526 TYR A CZ  1 
ATOM   3928  O OH  . TYR A 1 504 ? 160.930 144.787 185.576 1.00 94.71  ? 526 TYR A OH  1 
ATOM   3929  N N   . ILE A 1 505 ? 167.963 140.103 183.750 1.00 88.69  ? 527 ILE A N   1 
ATOM   3930  C CA  . ILE A 1 505 ? 168.914 139.091 183.326 1.00 88.69  ? 527 ILE A CA  1 
ATOM   3931  C C   . ILE A 1 505 ? 170.283 139.745 183.187 1.00 88.69  ? 527 ILE A C   1 
ATOM   3932  O O   . ILE A 1 505 ? 170.442 140.949 183.380 1.00 88.69  ? 527 ILE A O   1 
ATOM   3933  C CB  . ILE A 1 505 ? 168.509 138.431 181.996 1.00 88.69  ? 527 ILE A CB  1 
ATOM   3934  C CG1 . ILE A 1 505 ? 168.451 139.499 180.909 1.00 88.69  ? 527 ILE A CG1 1 
ATOM   3935  C CG2 . ILE A 1 505 ? 167.172 137.727 182.130 1.00 88.69  ? 527 ILE A CG2 1 
ATOM   3936  C CD1 . ILE A 1 505 ? 167.664 139.106 179.709 1.00 88.69  ? 527 ILE A CD1 1 
ATOM   3937  N N   . GLU A 1 506 ? 171.276 138.932 182.843 1.00 86.32  ? 528 GLU A N   1 
ATOM   3938  C CA  . GLU A 1 506 ? 172.570 139.426 182.398 1.00 86.32  ? 528 GLU A CA  1 
ATOM   3939  C C   . GLU A 1 506 ? 172.829 138.882 181.002 1.00 86.32  ? 528 GLU A C   1 
ATOM   3940  O O   . GLU A 1 506 ? 172.641 137.687 180.749 1.00 86.32  ? 528 GLU A O   1 
ATOM   3941  C CB  . GLU A 1 506 ? 173.692 139.039 183.371 1.00 86.32  ? 528 GLU A CB  1 
ATOM   3942  C CG  . GLU A 1 506 ? 174.056 137.566 183.415 1.00 86.32  ? 528 GLU A CG  1 
ATOM   3943  C CD  . GLU A 1 506 ? 175.097 137.260 184.476 1.00 86.32  ? 528 GLU A CD  1 
ATOM   3944  O OE1 . GLU A 1 506 ? 175.961 138.125 184.727 1.00 86.32  ? 528 GLU A OE1 1 
ATOM   3945  O OE2 . GLU A 1 506 ? 175.059 136.151 185.051 1.00 86.32  ? 528 GLU A OE2 1 
ATOM   3946  N N   . PHE A 1 507 ? 173.220 139.763 180.092 1.00 62.70  ? 529 PHE A N   1 
ATOM   3947  C CA  . PHE A 1 507 ? 173.442 139.385 178.708 1.00 62.70  ? 529 PHE A CA  1 
ATOM   3948  C C   . PHE A 1 507 ? 174.920 139.080 178.486 1.00 62.70  ? 529 PHE A C   1 
ATOM   3949  O O   . PHE A 1 507 ? 175.719 139.030 179.423 1.00 62.70  ? 529 PHE A O   1 
ATOM   3950  C CB  . PHE A 1 507 ? 172.952 140.487 177.773 1.00 62.70  ? 529 PHE A CB  1 
ATOM   3951  C CG  . PHE A 1 507 ? 171.504 140.370 177.400 1.00 62.70  ? 529 PHE A CG  1 
ATOM   3952  C CD1 . PHE A 1 507 ? 171.028 139.235 176.772 1.00 62.70  ? 529 PHE A CD1 1 
ATOM   3953  C CD2 . PHE A 1 507 ? 170.625 141.403 177.658 1.00 62.70  ? 529 PHE A CD2 1 
ATOM   3954  C CE1 . PHE A 1 507 ? 169.700 139.129 176.420 1.00 62.70  ? 529 PHE A CE1 1 
ATOM   3955  C CE2 . PHE A 1 507 ? 169.297 141.302 177.307 1.00 62.70  ? 529 PHE A CE2 1 
ATOM   3956  C CZ  . PHE A 1 507 ? 168.835 140.165 176.685 1.00 62.70  ? 529 PHE A CZ  1 
ATOM   3957  N N   . SER A 1 508 ? 175.294 138.867 177.230 1.00 58.95  ? 530 SER A N   1 
ATOM   3958  C CA  . SER A 1 508 ? 176.677 138.683 176.826 1.00 58.95  ? 530 SER A CA  1 
ATOM   3959  C C   . SER A 1 508 ? 176.963 139.620 175.662 1.00 58.95  ? 530 SER A C   1 
ATOM   3960  O O   . SER A 1 508 ? 176.078 140.331 175.180 1.00 58.95  ? 530 SER A O   1 
ATOM   3961  C CB  . SER A 1 508 ? 176.954 137.228 176.435 1.00 58.95  ? 530 SER A CB  1 
ATOM   3962  O OG  . SER A 1 508 ? 176.923 137.076 175.027 1.00 58.95  ? 530 SER A OG  1 
ATOM   3963  N N   . LYS A 1 509 ? 178.209 139.626 175.210 1.00 60.76  ? 531 LYS A N   1 
ATOM   3964  C CA  . LYS A 1 509 ? 178.541 140.394 174.024 1.00 60.76  ? 531 LYS A CA  1 
ATOM   3965  C C   . LYS A 1 509 ? 177.808 139.810 172.818 1.00 60.76  ? 531 LYS A C   1 
ATOM   3966  O O   . LYS A 1 509 ? 177.749 138.587 172.662 1.00 60.76  ? 531 LYS A O   1 
ATOM   3967  C CB  . LYS A 1 509 ? 180.048 140.388 173.784 1.00 60.76  ? 531 LYS A CB  1 
ATOM   3968  C CG  . LYS A 1 509 ? 180.845 141.030 174.909 1.00 60.76  ? 531 LYS A CG  1 
ATOM   3969  C CD  . LYS A 1 509 ? 180.243 142.366 175.315 1.00 60.76  ? 531 LYS A CD  1 
ATOM   3970  C CE  . LYS A 1 509 ? 181.139 143.106 176.289 1.00 60.76  ? 531 LYS A CE  1 
ATOM   3971  N NZ  . LYS A 1 509 ? 181.121 142.479 177.637 1.00 60.76  ? 531 LYS A NZ  1 
ATOM   3972  N N   . PRO A 1 510 ? 177.220 140.651 171.970 1.00 62.14  ? 532 PRO A N   1 
ATOM   3973  C CA  . PRO A 1 510 ? 176.440 140.134 170.840 1.00 62.14  ? 532 PRO A CA  1 
ATOM   3974  C C   . PRO A 1 510 ? 177.294 139.297 169.903 1.00 62.14  ? 532 PRO A C   1 
ATOM   3975  O O   . PRO A 1 510 ? 178.464 139.598 169.665 1.00 62.14  ? 532 PRO A O   1 
ATOM   3976  C CB  . PRO A 1 510 ? 175.933 141.405 170.149 1.00 62.14  ? 532 PRO A CB  1 
ATOM   3977  C CG  . PRO A 1 510 ? 176.838 142.492 170.626 1.00 62.14  ? 532 PRO A CG  1 
ATOM   3978  C CD  . PRO A 1 510 ? 177.211 142.120 172.022 1.00 62.14  ? 532 PRO A CD  1 
ATOM   3979  N N   . PHE A 1 511 ? 176.698 138.232 169.372 1.00 100.52 ? 533 PHE A N   1 
ATOM   3980  C CA  . PHE A 1 511 ? 177.361 137.410 168.370 1.00 100.52 ? 533 PHE A CA  1 
ATOM   3981  C C   . PHE A 1 511 ? 177.035 137.837 166.947 1.00 100.52 ? 533 PHE A C   1 
ATOM   3982  O O   . PHE A 1 511 ? 177.564 137.246 166.002 1.00 100.52 ? 533 PHE A O   1 
ATOM   3983  C CB  . PHE A 1 511 ? 177.014 135.929 168.570 1.00 100.52 ? 533 PHE A CB  1 
ATOM   3984  C CG  . PHE A 1 511 ? 175.547 135.613 168.474 1.00 100.52 ? 533 PHE A CG  1 
ATOM   3985  C CD1 . PHE A 1 511 ? 174.964 135.304 167.259 1.00 100.52 ? 533 PHE A CD1 1 
ATOM   3986  C CD2 . PHE A 1 511 ? 174.759 135.589 169.610 1.00 100.52 ? 533 PHE A CD2 1 
ATOM   3987  C CE1 . PHE A 1 511 ? 173.625 135.001 167.174 1.00 100.52 ? 533 PHE A CE1 1 
ATOM   3988  C CE2 . PHE A 1 511 ? 173.418 135.285 169.532 1.00 100.52 ? 533 PHE A CE2 1 
ATOM   3989  C CZ  . PHE A 1 511 ? 172.850 134.991 168.312 1.00 100.52 ? 533 PHE A CZ  1 
ATOM   3990  N N   . LYS A 1 512 ? 176.192 138.849 166.774 1.00 100.52 ? 534 LYS A N   1 
ATOM   3991  C CA  . LYS A 1 512 ? 175.889 139.386 165.458 1.00 100.52 ? 534 LYS A CA  1 
ATOM   3992  C C   . LYS A 1 512 ? 175.306 140.776 165.642 1.00 100.52 ? 534 LYS A C   1 
ATOM   3993  O O   . LYS A 1 512 ? 174.604 141.040 166.619 1.00 100.52 ? 534 LYS A O   1 
ATOM   3994  C CB  . LYS A 1 512 ? 174.916 138.484 164.692 1.00 100.52 ? 534 LYS A CB  1 
ATOM   3995  C CG  . LYS A 1 512 ? 174.440 139.057 163.376 1.00 100.52 ? 534 LYS A CG  1 
ATOM   3996  C CD  . LYS A 1 512 ? 174.489 138.020 162.278 1.00 100.52 ? 534 LYS A CD  1 
ATOM   3997  C CE  . LYS A 1 512 ? 174.117 138.626 160.939 1.00 100.52 ? 534 LYS A CE  1 
ATOM   3998  N NZ  . LYS A 1 512 ? 175.295 138.735 160.039 1.00 100.52 ? 534 LYS A NZ  1 
ATOM   3999  N N   . TYR A 1 513 ? 175.608 141.662 164.699 1.00 57.78  ? 535 TYR A N   1 
ATOM   4000  C CA  . TYR A 1 513 ? 175.103 143.027 164.711 1.00 57.78  ? 535 TYR A CA  1 
ATOM   4001  C C   . TYR A 1 513 ? 174.105 143.198 163.576 1.00 57.78  ? 535 TYR A C   1 
ATOM   4002  O O   . TYR A 1 513 ? 174.381 142.807 162.438 1.00 57.78  ? 535 TYR A O   1 
ATOM   4003  C CB  . TYR A 1 513 ? 176.245 144.034 164.583 1.00 57.78  ? 535 TYR A CB  1 
ATOM   4004  C CG  . TYR A 1 513 ? 177.127 144.090 165.806 1.00 57.78  ? 535 TYR A CG  1 
ATOM   4005  C CD1 . TYR A 1 513 ? 176.793 144.889 166.890 1.00 57.78  ? 535 TYR A CD1 1 
ATOM   4006  C CD2 . TYR A 1 513 ? 178.284 143.334 165.885 1.00 57.78  ? 535 TYR A CD2 1 
ATOM   4007  C CE1 . TYR A 1 513 ? 177.592 144.940 168.011 1.00 57.78  ? 535 TYR A CE1 1 
ATOM   4008  C CE2 . TYR A 1 513 ? 179.089 143.379 167.002 1.00 57.78  ? 535 TYR A CE2 1 
ATOM   4009  C CZ  . TYR A 1 513 ? 178.738 144.183 168.062 1.00 57.78  ? 535 TYR A CZ  1 
ATOM   4010  O OH  . TYR A 1 513 ? 179.538 144.230 169.178 1.00 57.78  ? 535 TYR A OH  1 
ATOM   4011  N N   . GLN A 1 514 ? 172.949 143.775 163.889 1.00 58.43  ? 536 GLN A N   1 
ATOM   4012  C CA  . GLN A 1 514 ? 171.881 143.891 162.908 1.00 58.43  ? 536 GLN A CA  1 
ATOM   4013  C C   . GLN A 1 514 ? 170.999 145.073 163.272 1.00 58.43  ? 536 GLN A C   1 
ATOM   4014  O O   . GLN A 1 514 ? 170.990 145.538 164.414 1.00 58.43  ? 536 GLN A O   1 
ATOM   4015  C CB  . GLN A 1 514 ? 171.057 142.601 162.833 1.00 58.43  ? 536 GLN A CB  1 
ATOM   4016  C CG  . GLN A 1 514 ? 169.708 142.648 163.549 1.00 58.43  ? 536 GLN A CG  1 
ATOM   4017  C CD  . GLN A 1 514 ? 169.826 142.732 165.062 1.00 58.43  ? 536 GLN A CD  1 
ATOM   4018  O OE1 . GLN A 1 514 ? 170.920 142.865 165.608 1.00 58.43  ? 536 GLN A OE1 1 
ATOM   4019  N NE2 . GLN A 1 514 ? 168.692 142.657 165.746 1.00 58.43  ? 536 GLN A NE2 1 
ATOM   4020  N N   . GLY A 1 515 ? 170.249 145.547 162.282 1.00 62.48  ? 537 GLY A N   1 
ATOM   4021  C CA  . GLY A 1 515 ? 169.314 146.631 162.493 1.00 62.48  ? 537 GLY A CA  1 
ATOM   4022  C C   . GLY A 1 515 ? 167.883 146.232 162.205 1.00 62.48  ? 537 GLY A C   1 
ATOM   4023  O O   . GLY A 1 515 ? 167.575 145.044 162.078 1.00 62.48  ? 537 GLY A O   1 
ATOM   4024  N N   . LEU A 1 516 ? 166.998 147.217 162.105 1.00 59.88  ? 538 LEU A N   1 
ATOM   4025  C CA  . LEU A 1 516 ? 165.579 146.997 161.838 1.00 59.88  ? 538 LEU A CA  1 
ATOM   4026  C C   . LEU A 1 516 ? 165.243 147.719 160.538 1.00 59.88  ? 538 LEU A C   1 
ATOM   4027  O O   . LEU A 1 516 ? 165.032 148.934 160.537 1.00 59.88  ? 538 LEU A O   1 
ATOM   4028  C CB  . LEU A 1 516 ? 164.715 147.507 162.989 1.00 59.88  ? 538 LEU A CB  1 
ATOM   4029  C CG  . LEU A 1 516 ? 164.509 146.670 164.253 1.00 59.88  ? 538 LEU A CG  1 
ATOM   4030  C CD1 . LEU A 1 516 ? 165.822 146.285 164.907 1.00 59.88  ? 538 LEU A CD1 1 
ATOM   4031  C CD2 . LEU A 1 516 ? 163.647 147.441 165.234 1.00 59.88  ? 538 LEU A CD2 1 
ATOM   4032  N N   . THR A 1 517 ? 165.202 146.988 159.431 1.00 61.76  ? 539 THR A N   1 
ATOM   4033  C CA  . THR A 1 517 ? 164.918 147.567 158.125 1.00 61.76  ? 539 THR A CA  1 
ATOM   4034  C C   . THR A 1 517 ? 163.550 147.112 157.645 1.00 61.76  ? 539 THR A C   1 
ATOM   4035  O O   . THR A 1 517 ? 163.225 145.923 157.716 1.00 61.76  ? 539 THR A O   1 
ATOM   4036  C CB  . THR A 1 517 ? 165.985 147.184 157.102 1.00 61.76  ? 539 THR A CB  1 
ATOM   4037  O OG1 . THR A 1 517 ? 165.626 145.946 156.479 1.00 61.76  ? 539 THR A OG1 1 
ATOM   4038  C CG2 . THR A 1 517 ? 167.339 147.047 157.769 1.00 61.76  ? 539 THR A CG2 1 
ATOM   4039  N N   . ILE A 1 518 ? 162.751 148.064 157.161 1.00 65.22  ? 540 ILE A N   1 
ATOM   4040  C CA  . ILE A 1 518 ? 161.424 147.745 156.657 1.00 65.22  ? 540 ILE A CA  1 
ATOM   4041  C C   . ILE A 1 518 ? 161.537 146.847 155.434 1.00 65.22  ? 540 ILE A C   1 
ATOM   4042  O O   . ILE A 1 518 ? 162.367 147.073 154.545 1.00 65.22  ? 540 ILE A O   1 
ATOM   4043  C CB  . ILE A 1 518 ? 160.661 149.040 156.330 1.00 65.22  ? 540 ILE A CB  1 
ATOM   4044  C CG1 . ILE A 1 518 ? 160.323 149.795 157.615 1.00 65.22  ? 540 ILE A CG1 1 
ATOM   4045  C CG2 . ILE A 1 518 ? 159.395 148.740 155.550 1.00 65.22  ? 540 ILE A CG2 1 
ATOM   4046  C CD1 . ILE A 1 518 ? 161.252 150.941 157.913 1.00 65.22  ? 540 ILE A CD1 1 
ATOM   4047  N N   . LEU A 1 519 ? 160.708 145.809 155.392 1.00 63.55  ? 541 LEU A N   1 
ATOM   4048  C CA  . LEU A 1 519 ? 160.619 144.918 154.244 1.00 63.55  ? 541 LEU A CA  1 
ATOM   4049  C C   . LEU A 1 519 ? 159.304 145.169 153.522 1.00 63.55  ? 541 LEU A C   1 
ATOM   4050  O O   . LEU A 1 519 ? 158.240 145.186 154.150 1.00 63.55  ? 541 LEU A O   1 
ATOM   4051  C CB  . LEU A 1 519 ? 160.738 143.451 154.675 1.00 63.55  ? 541 LEU A CB  1 
ATOM   4052  C CG  . LEU A 1 519 ? 160.416 142.310 153.701 1.00 63.55  ? 541 LEU A CG  1 
ATOM   4053  C CD1 . LEU A 1 519 ? 161.086 141.047 154.179 1.00 63.55  ? 541 LEU A CD1 1 
ATOM   4054  C CD2 . LEU A 1 519 ? 158.922 142.046 153.603 1.00 63.55  ? 541 LEU A CD2 1 
ATOM   4055  N N   . VAL A 1 520 ? 159.380 145.365 152.206 1.00 76.00  ? 542 VAL A N   1 
ATOM   4056  C CA  . VAL A 1 520 ? 158.205 145.546 151.367 1.00 76.00  ? 542 VAL A CA  1 
ATOM   4057  C C   . VAL A 1 520 ? 158.341 144.647 150.147 1.00 76.00  ? 542 VAL A C   1 
ATOM   4058  O O   . VAL A 1 520 ? 159.440 144.245 149.760 1.00 76.00  ? 542 VAL A O   1 
ATOM   4059  C CB  . VAL A 1 520 ? 158.009 147.014 150.929 1.00 76.00  ? 542 VAL A CB  1 
ATOM   4060  C CG1 . VAL A 1 520 ? 158.095 147.951 152.125 1.00 76.00  ? 542 VAL A CG1 1 
ATOM   4061  C CG2 . VAL A 1 520 ? 159.031 147.393 149.874 1.00 76.00  ? 542 VAL A CG2 1 
ATOM   4062  N N   . LYS A 1 521 ? 157.199 144.331 149.542 1.00 91.62  ? 543 LYS A N   1 
ATOM   4063  C CA  . LYS A 1 521 ? 157.196 143.503 148.344 1.00 91.62  ? 543 LYS A CA  1 
ATOM   4064  C C   . LYS A 1 521 ? 157.800 144.271 147.176 1.00 91.62  ? 543 LYS A C   1 
ATOM   4065  O O   . LYS A 1 521 ? 157.451 145.431 146.936 1.00 91.62  ? 543 LYS A O   1 
ATOM   4066  C CB  . LYS A 1 521 ? 155.775 143.058 148.009 1.00 91.62  ? 543 LYS A CB  1 
ATOM   4067  C CG  . LYS A 1 521 ? 155.665 142.265 146.720 1.00 91.62  ? 543 LYS A CG  1 
ATOM   4068  C CD  . LYS A 1 521 ? 154.468 141.332 146.751 1.00 91.62  ? 543 LYS A CD  1 
ATOM   4069  C CE  . LYS A 1 521 ? 154.595 140.235 145.707 1.00 91.62  ? 543 LYS A CE  1 
ATOM   4070  N NZ  . LYS A 1 521 ? 153.617 140.408 144.597 1.00 91.62  ? 543 LYS A NZ  1 
ATOM   4071  N N   . LYS A 1 522 ? 158.707 143.624 146.451 1.00 98.41  ? 544 LYS A N   1 
ATOM   4072  C CA  . LYS A 1 522 ? 159.349 144.264 145.312 1.00 98.41  ? 544 LYS A CA  1 
ATOM   4073  C C   . LYS A 1 522 ? 158.334 144.502 144.202 1.00 98.41  ? 544 LYS A C   1 
ATOM   4074  O O   . LYS A 1 522 ? 157.584 143.597 143.827 1.00 98.41  ? 544 LYS A O   1 
ATOM   4075  C CB  . LYS A 1 522 ? 160.503 143.403 144.801 1.00 98.41  ? 544 LYS A CB  1 
ATOM   4076  C CG  . LYS A 1 522 ? 160.887 143.670 143.357 1.00 98.41  ? 544 LYS A CG  1 
ATOM   4077  C CD  . LYS A 1 522 ? 161.730 144.926 143.239 1.00 98.41  ? 544 LYS A CD  1 
ATOM   4078  C CE  . LYS A 1 522 ? 163.182 144.648 143.586 1.00 98.41  ? 544 LYS A CE  1 
ATOM   4079  N NZ  . LYS A 1 522 ? 163.907 145.887 143.979 1.00 98.41  ? 544 LYS A NZ  1 
ATOM   4080  N N   . GLU A 1 523 ? 158.316 145.722 143.674 1.00 105.46 ? 545 GLU A N   1 
ATOM   4081  C CA  . GLU A 1 523 ? 157.377 146.113 142.631 1.00 105.46 ? 545 GLU A CA  1 
ATOM   4082  C C   . GLU A 1 523 ? 158.040 145.938 141.271 1.00 105.46 ? 545 GLU A C   1 
ATOM   4083  O O   . GLU A 1 523 ? 159.116 146.493 141.025 1.00 105.46 ? 545 GLU A O   1 
ATOM   4084  C CB  . GLU A 1 523 ? 156.918 147.557 142.826 1.00 105.46 ? 545 GLU A CB  1 
ATOM   4085  N N   . ILE A 1 524 ? 157.398 145.171 140.396 1.00 118.53 ? 546 ILE A N   1 
ATOM   4086  C CA  . ILE A 1 524 ? 157.915 144.929 139.051 1.00 118.53 ? 546 ILE A CA  1 
ATOM   4087  C C   . ILE A 1 524 ? 157.649 146.165 138.197 1.00 118.53 ? 546 ILE A C   1 
ATOM   4088  O O   . ILE A 1 524 ? 156.498 146.615 138.091 1.00 118.53 ? 546 ILE A O   1 
ATOM   4089  C CB  . ILE A 1 524 ? 157.302 143.652 138.445 1.00 118.53 ? 546 ILE A CB  1 
ATOM   4090  C CG1 . ILE A 1 524 ? 157.915 143.340 137.076 1.00 118.53 ? 546 ILE A CG1 1 
ATOM   4091  C CG2 . ILE A 1 524 ? 155.774 143.718 138.401 1.00 118.53 ? 546 ILE A CG2 1 
ATOM   4092  C CD1 . ILE A 1 524 ? 159.407 143.090 137.113 1.00 118.53 ? 546 ILE A CD1 1 
ATOM   4093  N N   . PRO A 1 525 ? 158.677 146.773 137.607 1.00 123.54 ? 547 PRO A N   1 
ATOM   4094  C CA  . PRO A 1 525 ? 158.446 147.964 136.782 1.00 123.54 ? 547 PRO A CA  1 
ATOM   4095  C C   . PRO A 1 525 ? 157.704 147.625 135.498 1.00 123.54 ? 547 PRO A C   1 
ATOM   4096  O O   . PRO A 1 525 ? 157.976 146.613 134.849 1.00 123.54 ? 547 PRO A O   1 
ATOM   4097  C CB  . PRO A 1 525 ? 159.862 148.476 136.491 1.00 123.54 ? 547 PRO A CB  1 
ATOM   4098  C CG  . PRO A 1 525 ? 160.739 147.284 136.667 1.00 123.54 ? 547 PRO A CG  1 
ATOM   4099  C CD  . PRO A 1 525 ? 160.112 146.487 137.770 1.00 123.54 ? 547 PRO A CD  1 
ATOM   4100  N N   . ARG A 1 526 ? 156.759 148.491 135.140 1.00 125.85 ? 548 ARG A N   1 
ATOM   4101  C CA  . ARG A 1 526 ? 156.020 148.362 133.886 1.00 125.85 ? 548 ARG A CA  1 
ATOM   4102  C C   . ARG A 1 526 ? 155.378 149.703 133.567 1.00 125.85 ? 548 ARG A C   1 
ATOM   4103  O O   . ARG A 1 526 ? 154.555 150.198 134.344 1.00 125.85 ? 548 ARG A O   1 
ATOM   4104  C CB  . ARG A 1 526 ? 154.974 147.241 133.971 1.00 125.85 ? 548 ARG A CB  1 
ATOM   4105  C CG  . ARG A 1 526 ? 154.004 147.337 135.142 1.00 125.85 ? 548 ARG A CG  1 
ATOM   4106  C CD  . ARG A 1 526 ? 152.880 146.312 135.017 1.00 125.85 ? 548 ARG A CD  1 
ATOM   4107  N NE  . ARG A 1 526 ? 152.237 146.309 133.706 1.00 125.85 ? 548 ARG A NE  1 
ATOM   4108  C CZ  . ARG A 1 526 ? 151.613 147.344 133.156 1.00 125.85 ? 548 ARG A CZ  1 
ATOM   4109  N NH1 . ARG A 1 526 ? 151.465 148.490 133.801 1.00 125.85 ? 548 ARG A NH1 1 
ATOM   4110  N NH2 . ARG A 1 526 ? 151.106 147.219 131.933 1.00 125.85 ? 548 ARG A NH2 1 
ATOM   4111  N N   . SER A 1 527 ? 155.770 150.301 132.445 1.00 116.63 ? 549 SER A N   1 
ATOM   4112  C CA  . SER A 1 527 ? 155.238 151.603 132.066 1.00 116.63 ? 549 SER A CA  1 
ATOM   4113  C C   . SER A 1 527 ? 153.783 151.478 131.636 1.00 116.63 ? 549 SER A C   1 
ATOM   4114  O O   . SER A 1 527 ? 153.397 150.515 130.968 1.00 116.63 ? 549 SER A O   1 
ATOM   4115  C CB  . SER A 1 527 ? 156.070 152.209 130.938 1.00 116.63 ? 549 SER A CB  1 
ATOM   4116  N N   . THR A 1 528 ? 152.970 152.463 132.020 1.00 120.05 ? 550 THR A N   1 
ATOM   4117  C CA  . THR A 1 528 ? 151.549 152.411 131.681 1.00 120.05 ? 550 THR A CA  1 
ATOM   4118  C C   . THR A 1 528 ? 151.333 152.744 130.207 1.00 120.05 ? 550 THR A C   1 
ATOM   4119  O O   . THR A 1 528 ? 150.962 151.873 129.415 1.00 120.05 ? 550 THR A O   1 
ATOM   4120  C CB  . THR A 1 528 ? 150.760 153.370 132.579 1.00 120.05 ? 550 THR A CB  1 
ATOM   4121  O OG1 . THR A 1 528 ? 151.055 153.095 133.954 1.00 120.05 ? 550 THR A OG1 1 
ATOM   4122  C CG2 . THR A 1 528 ? 149.267 153.213 132.342 1.00 120.05 ? 550 THR A CG2 1 
ATOM   4123  N N   . LEU A 1 529 ? 151.604 153.993 129.829 1.00 117.89 ? 551 LEU A N   1 
ATOM   4124  C CA  . LEU A 1 529 ? 151.582 154.465 128.443 1.00 117.89 ? 551 LEU A CA  1 
ATOM   4125  C C   . LEU A 1 529 ? 150.425 153.851 127.655 1.00 117.89 ? 551 LEU A C   1 
ATOM   4126  O O   . LEU A 1 529 ? 150.618 153.096 126.702 1.00 117.89 ? 551 LEU A O   1 
ATOM   4127  C CB  . LEU A 1 529 ? 152.920 154.201 127.756 1.00 117.89 ? 551 LEU A CB  1 
ATOM   4128  C CG  . LEU A 1 529 ? 153.146 154.985 126.461 1.00 117.89 ? 551 LEU A CG  1 
ATOM   4129  C CD1 . LEU A 1 529 ? 152.769 156.444 126.645 1.00 117.89 ? 551 LEU A CD1 1 
ATOM   4130  C CD2 . LEU A 1 529 ? 154.585 154.863 126.004 1.00 117.89 ? 551 LEU A CD2 1 
ATOM   4131  N N   . ASP A 1 530 ? 149.206 154.182 128.091 1.00 128.96 ? 552 ASP A N   1 
ATOM   4132  C CA  . ASP A 1 530 ? 147.970 153.590 127.580 1.00 128.96 ? 552 ASP A CA  1 
ATOM   4133  C C   . ASP A 1 530 ? 148.014 153.320 126.080 1.00 128.96 ? 552 ASP A C   1 
ATOM   4134  O O   . ASP A 1 530 ? 147.622 152.240 125.627 1.00 128.96 ? 552 ASP A O   1 
ATOM   4135  C CB  . ASP A 1 530 ? 146.780 154.496 127.904 1.00 128.96 ? 552 ASP A CB  1 
ATOM   4136  C CG  . ASP A 1 530 ? 145.493 154.020 127.260 1.00 128.96 ? 552 ASP A CG  1 
ATOM   4137  O OD1 . ASP A 1 530 ? 145.237 152.797 127.273 1.00 128.96 ? 552 ASP A OD1 1 
ATOM   4138  O OD2 . ASP A 1 530 ? 144.739 154.869 126.739 1.00 128.96 ? 552 ASP A OD2 1 
ATOM   4139  N N   . SER A 1 531 ? 148.500 154.285 125.307 1.00 128.60 ? 553 SER A N   1 
ATOM   4140  C CA  . SER A 1 531 ? 148.677 154.110 123.872 1.00 128.60 ? 553 SER A CA  1 
ATOM   4141  C C   . SER A 1 531 ? 149.655 155.167 123.378 1.00 128.60 ? 553 SER A C   1 
ATOM   4142  O O   . SER A 1 531 ? 150.082 156.047 124.130 1.00 128.60 ? 553 SER A O   1 
ATOM   4143  C CB  . SER A 1 531 ? 147.338 154.197 123.135 1.00 128.60 ? 553 SER A CB  1 
ATOM   4144  O OG  . SER A 1 531 ? 146.808 155.509 123.204 1.00 128.60 ? 553 SER A OG  1 
ATOM   4145  N N   . PHE A 1 532 ? 150.011 155.070 122.095 1.00 115.69 ? 554 PHE A N   1 
ATOM   4146  C CA  . PHE A 1 532 ? 150.815 156.110 121.465 1.00 115.69 ? 554 PHE A CA  1 
ATOM   4147  C C   . PHE A 1 532 ? 150.080 157.441 121.421 1.00 115.69 ? 554 PHE A C   1 
ATOM   4148  O O   . PHE A 1 532 ? 150.709 158.482 121.206 1.00 115.69 ? 554 PHE A O   1 
ATOM   4149  C CB  . PHE A 1 532 ? 151.205 155.686 120.049 1.00 115.69 ? 554 PHE A CB  1 
ATOM   4150  C CG  . PHE A 1 532 ? 150.041 155.589 119.103 1.00 115.69 ? 554 PHE A CG  1 
ATOM   4151  C CD1 . PHE A 1 532 ? 149.292 154.429 119.022 1.00 115.69 ? 554 PHE A CD1 1 
ATOM   4152  C CD2 . PHE A 1 532 ? 149.698 156.657 118.290 1.00 115.69 ? 554 PHE A CD2 1 
ATOM   4153  C CE1 . PHE A 1 532 ? 148.222 154.338 118.154 1.00 115.69 ? 554 PHE A CE1 1 
ATOM   4154  C CE2 . PHE A 1 532 ? 148.630 156.572 117.421 1.00 115.69 ? 554 PHE A CE2 1 
ATOM   4155  C CZ  . PHE A 1 532 ? 147.892 155.411 117.352 1.00 115.69 ? 554 PHE A CZ  1 
ATOM   4156  N N   . MET A 1 533 ? 148.761 157.424 121.611 1.00 119.14 ? 555 MET A N   1 
ATOM   4157  C CA  . MET A 1 533 ? 147.947 158.629 121.588 1.00 119.14 ? 555 MET A CA  1 
ATOM   4158  C C   . MET A 1 533 ? 148.145 159.486 122.831 1.00 119.14 ? 555 MET A C   1 
ATOM   4159  O O   . MET A 1 533 ? 147.651 160.617 122.867 1.00 119.14 ? 555 MET A O   1 
ATOM   4160  C CB  . MET A 1 533 ? 146.472 158.236 121.463 1.00 119.14 ? 555 MET A CB  1 
ATOM   4161  C CG  . MET A 1 533 ? 146.061 157.742 120.081 1.00 119.14 ? 555 MET A CG  1 
ATOM   4162  S SD  . MET A 1 533 ? 144.534 158.452 119.441 1.00 119.14 ? 555 MET A SD  1 
ATOM   4163  C CE  . MET A 1 533 ? 145.167 159.864 118.549 1.00 119.14 ? 555 MET A CE  1 
ATOM   4164  N N   . GLN A 1 534 ? 148.849 158.973 123.840 1.00 110.92 ? 556 GLN A N   1 
ATOM   4165  C CA  . GLN A 1 534 ? 148.916 159.641 125.140 1.00 110.92 ? 556 GLN A CA  1 
ATOM   4166  C C   . GLN A 1 534 ? 149.536 161.034 125.102 1.00 110.92 ? 556 GLN A C   1 
ATOM   4167  O O   . GLN A 1 534 ? 148.956 161.952 125.708 1.00 110.92 ? 556 GLN A O   1 
ATOM   4168  C CB  . GLN A 1 534 ? 149.660 158.740 126.131 1.00 110.92 ? 556 GLN A CB  1 
ATOM   4169  C CG  . GLN A 1 534 ? 149.544 159.180 127.577 1.00 110.92 ? 556 GLN A CG  1 
ATOM   4170  C CD  . GLN A 1 534 ? 148.857 158.146 128.444 1.00 110.92 ? 556 GLN A CD  1 
ATOM   4171  O OE1 . GLN A 1 534 ? 148.930 156.948 128.176 1.00 110.92 ? 556 GLN A OE1 1 
ATOM   4172  N NE2 . GLN A 1 534 ? 148.183 158.606 129.492 1.00 110.92 ? 556 GLN A NE2 1 
ATOM   4173  N N   . PRO A 1 535 ? 150.686 161.270 124.456 1.00 93.99  ? 557 PRO A N   1 
ATOM   4174  C CA  . PRO A 1 535 ? 151.332 162.587 124.596 1.00 93.99  ? 557 PRO A CA  1 
ATOM   4175  C C   . PRO A 1 535 ? 150.475 163.757 124.150 1.00 93.99  ? 557 PRO A C   1 
ATOM   4176  O O   . PRO A 1 535 ? 150.605 164.852 124.711 1.00 93.99  ? 557 PRO A O   1 
ATOM   4177  C CB  . PRO A 1 535 ? 152.587 162.449 123.726 1.00 93.99  ? 557 PRO A CB  1 
ATOM   4178  C CG  . PRO A 1 535 ? 152.880 161.004 123.742 1.00 93.99  ? 557 PRO A CG  1 
ATOM   4179  C CD  . PRO A 1 535 ? 151.540 160.343 123.693 1.00 93.99  ? 557 PRO A CD  1 
ATOM   4180  N N   . PHE A 1 536 ? 149.608 163.571 123.162 1.00 99.80  ? 558 PHE A N   1 
ATOM   4181  C CA  . PHE A 1 536 ? 148.748 164.636 122.665 1.00 99.80  ? 558 PHE A CA  1 
ATOM   4182  C C   . PHE A 1 536 ? 147.298 164.329 123.008 1.00 99.80  ? 558 PHE A C   1 
ATOM   4183  O O   . PHE A 1 536 ? 146.838 163.196 122.839 1.00 99.80  ? 558 PHE A O   1 
ATOM   4184  C CB  . PHE A 1 536 ? 148.892 164.809 121.150 1.00 99.80  ? 558 PHE A CB  1 
ATOM   4185  C CG  . PHE A 1 536 ? 150.259 165.252 120.707 1.00 99.80  ? 558 PHE A CG  1 
ATOM   4186  C CD1 . PHE A 1 536 ? 151.190 165.715 121.620 1.00 99.80  ? 558 PHE A CD1 1 
ATOM   4187  C CD2 . PHE A 1 536 ? 150.608 165.206 119.371 1.00 99.80  ? 558 PHE A CD2 1 
ATOM   4188  C CE1 . PHE A 1 536 ? 152.440 166.118 121.207 1.00 99.80  ? 558 PHE A CE1 1 
ATOM   4189  C CE2 . PHE A 1 536 ? 151.855 165.608 118.955 1.00 99.80  ? 558 PHE A CE2 1 
ATOM   4190  C CZ  . PHE A 1 536 ? 152.773 166.064 119.873 1.00 99.80  ? 558 PHE A CZ  1 
ATOM   4191  N N   . GLN A 1 537 ? 146.580 165.340 123.487 1.00 116.23 ? 559 GLN A N   1 
ATOM   4192  C CA  . GLN A 1 537 ? 145.168 165.160 123.785 1.00 116.23 ? 559 GLN A CA  1 
ATOM   4193  C C   . GLN A 1 537 ? 144.393 164.882 122.502 1.00 116.23 ? 559 GLN A C   1 
ATOM   4194  O O   . GLN A 1 537 ? 144.783 165.307 121.412 1.00 116.23 ? 559 GLN A O   1 
ATOM   4195  C CB  . GLN A 1 537 ? 144.607 166.393 124.492 1.00 116.23 ? 559 GLN A CB  1 
ATOM   4196  C CG  . GLN A 1 537 ? 143.327 166.143 125.282 1.00 116.23 ? 559 GLN A CG  1 
ATOM   4197  C CD  . GLN A 1 537 ? 143.429 164.966 126.241 1.00 116.23 ? 559 GLN A CD  1 
ATOM   4198  O OE1 . GLN A 1 537 ? 144.505 164.647 126.747 1.00 116.23 ? 559 GLN A OE1 1 
ATOM   4199  N NE2 . GLN A 1 537 ? 142.300 164.313 126.492 1.00 116.23 ? 559 GLN A NE2 1 
ATOM   4200  N N   . SER A 1 538 ? 143.281 164.156 122.644 1.00 120.39 ? 560 SER A N   1 
ATOM   4201  C CA  . SER A 1 538 ? 142.533 163.691 121.481 1.00 120.39 ? 560 SER A CA  1 
ATOM   4202  C C   . SER A 1 538 ? 142.060 164.832 120.592 1.00 120.39 ? 560 SER A C   1 
ATOM   4203  O O   . SER A 1 538 ? 141.848 164.619 119.394 1.00 120.39 ? 560 SER A O   1 
ATOM   4204  C CB  . SER A 1 538 ? 141.335 162.853 121.930 1.00 120.39 ? 560 SER A CB  1 
ATOM   4205  O OG  . SER A 1 538 ? 140.579 163.534 122.917 1.00 120.39 ? 560 SER A OG  1 
ATOM   4206  N N   . THR A 1 539 ? 141.886 166.033 121.144 1.00 120.90 ? 561 THR A N   1 
ATOM   4207  C CA  . THR A 1 539 ? 141.505 167.173 120.319 1.00 120.90 ? 561 THR A CA  1 
ATOM   4208  C C   . THR A 1 539 ? 142.681 167.725 119.522 1.00 120.90 ? 561 THR A C   1 
ATOM   4209  O O   . THR A 1 539 ? 142.475 168.319 118.458 1.00 120.90 ? 561 THR A O   1 
ATOM   4210  C CB  . THR A 1 539 ? 140.887 168.273 121.184 1.00 120.90 ? 561 THR A CB  1 
ATOM   4211  O OG1 . THR A 1 539 ? 140.492 169.371 120.353 1.00 120.90 ? 561 THR A OG1 1 
ATOM   4212  C CG2 . THR A 1 539 ? 141.873 168.755 122.236 1.00 120.90 ? 561 THR A CG2 1 
ATOM   4213  N N   . LEU A 1 540 ? 143.909 167.554 120.018 1.00 108.34 ? 562 LEU A N   1 
ATOM   4214  C CA  . LEU A 1 540 ? 145.076 168.032 119.282 1.00 108.34 ? 562 LEU A CA  1 
ATOM   4215  C C   . LEU A 1 540 ? 145.258 167.267 117.978 1.00 108.34 ? 562 LEU A C   1 
ATOM   4216  O O   . LEU A 1 540 ? 145.625 167.854 116.953 1.00 108.34 ? 562 LEU A O   1 
ATOM   4217  C CB  . LEU A 1 540 ? 146.329 167.918 120.147 1.00 108.34 ? 562 LEU A CB  1 
ATOM   4218  C CG  . LEU A 1 540 ? 147.617 168.451 119.520 1.00 108.34 ? 562 LEU A CG  1 
ATOM   4219  C CD1 . LEU A 1 540 ? 147.405 169.855 118.987 1.00 108.34 ? 562 LEU A CD1 1 
ATOM   4220  C CD2 . LEU A 1 540 ? 148.752 168.427 120.526 1.00 108.34 ? 562 LEU A CD2 1 
ATOM   4221  N N   . TRP A 1 541 ? 145.016 165.955 118.000 1.00 108.46 ? 563 TRP A N   1 
ATOM   4222  C CA  . TRP A 1 541 ? 145.169 165.152 116.792 1.00 108.46 ? 563 TRP A CA  1 
ATOM   4223  C C   . TRP A 1 541 ? 144.198 165.592 115.705 1.00 108.46 ? 563 TRP A C   1 
ATOM   4224  O O   . TRP A 1 541 ? 144.567 165.672 114.528 1.00 108.46 ? 563 TRP A O   1 
ATOM   4225  C CB  . TRP A 1 541 ? 144.969 163.676 117.120 1.00 108.46 ? 563 TRP A CB  1 
ATOM   4226  C CG  . TRP A 1 541 ? 145.934 163.157 118.125 1.00 108.46 ? 563 TRP A CG  1 
ATOM   4227  C CD1 . TRP A 1 541 ? 145.735 163.039 119.467 1.00 108.46 ? 563 TRP A CD1 1 
ATOM   4228  C CD2 . TRP A 1 541 ? 147.254 162.669 117.870 1.00 108.46 ? 563 TRP A CD2 1 
ATOM   4229  N NE1 . TRP A 1 541 ? 146.851 162.510 120.066 1.00 108.46 ? 563 TRP A NE1 1 
ATOM   4230  C CE2 . TRP A 1 541 ? 147.799 162.275 119.105 1.00 108.46 ? 563 TRP A CE2 1 
ATOM   4231  C CE3 . TRP A 1 541 ? 148.029 162.529 116.717 1.00 108.46 ? 563 TRP A CE3 1 
ATOM   4232  C CZ2 . TRP A 1 541 ? 149.082 161.752 119.221 1.00 108.46 ? 563 TRP A CZ2 1 
ATOM   4233  C CZ3 . TRP A 1 541 ? 149.302 162.010 116.833 1.00 108.46 ? 563 TRP A CZ3 1 
ATOM   4234  C CH2 . TRP A 1 541 ? 149.816 161.627 118.075 1.00 108.46 ? 563 TRP A CH2 1 
ATOM   4235  N N   . LEU A 1 542 ? 142.947 165.870 116.078 1.00 120.15 ? 564 LEU A N   1 
ATOM   4236  C CA  . LEU A 1 542 ? 141.971 166.315 115.089 1.00 120.15 ? 564 LEU A CA  1 
ATOM   4237  C C   . LEU A 1 542 ? 142.391 167.647 114.481 1.00 120.15 ? 564 LEU A C   1 
ATOM   4238  O O   . LEU A 1 542 ? 142.324 167.830 113.260 1.00 120.15 ? 564 LEU A O   1 
ATOM   4239  C CB  . LEU A 1 542 ? 140.589 166.420 115.738 1.00 120.15 ? 564 LEU A CB  1 
ATOM   4240  C CG  . LEU A 1 542 ? 139.386 167.037 115.012 1.00 120.15 ? 564 LEU A CG  1 
ATOM   4241  C CD1 . LEU A 1 542 ? 139.384 166.754 113.512 1.00 120.15 ? 564 LEU A CD1 1 
ATOM   4242  C CD2 . LEU A 1 542 ? 138.088 166.558 115.649 1.00 120.15 ? 564 LEU A CD2 1 
ATOM   4243  N N   . LEU A 1 543 ? 142.845 168.584 115.316 1.00 123.54 ? 565 LEU A N   1 
ATOM   4244  C CA  . LEU A 1 543 ? 143.266 169.882 114.800 1.00 123.54 ? 565 LEU A CA  1 
ATOM   4245  C C   . LEU A 1 543 ? 144.533 169.755 113.963 1.00 123.54 ? 565 LEU A C   1 
ATOM   4246  O O   . LEU A 1 543 ? 144.658 170.400 112.916 1.00 123.54 ? 565 LEU A O   1 
ATOM   4247  C CB  . LEU A 1 543 ? 143.447 170.866 115.959 1.00 123.54 ? 565 LEU A CB  1 
ATOM   4248  C CG  . LEU A 1 543 ? 144.212 172.183 115.803 1.00 123.54 ? 565 LEU A CG  1 
ATOM   4249  C CD1 . LEU A 1 543 ? 143.738 173.158 116.863 1.00 123.54 ? 565 LEU A CD1 1 
ATOM   4250  C CD2 . LEU A 1 543 ? 145.707 171.986 115.948 1.00 123.54 ? 565 LEU A CD2 1 
ATOM   4251  N N   . VAL A 1 544 ? 145.489 168.933 114.405 1.00 118.44 ? 566 VAL A N   1 
ATOM   4252  C CA  . VAL A 1 544 ? 146.668 168.684 113.586 1.00 118.44 ? 566 VAL A CA  1 
ATOM   4253  C C   . VAL A 1 544 ? 146.327 167.802 112.395 1.00 118.44 ? 566 VAL A C   1 
ATOM   4254  O O   . VAL A 1 544 ? 147.083 167.764 111.418 1.00 118.44 ? 566 VAL A O   1 
ATOM   4255  C CB  . VAL A 1 544 ? 147.804 168.067 114.425 1.00 118.44 ? 566 VAL A CB  1 
ATOM   4256  C CG1 . VAL A 1 544 ? 147.649 166.562 114.524 1.00 118.44 ? 566 VAL A CG1 1 
ATOM   4257  C CG2 . VAL A 1 544 ? 149.156 168.424 113.832 1.00 118.44 ? 566 VAL A CG2 1 
ATOM   4258  N N   . GLY A 1 545 ? 145.200 167.091 112.449 1.00 121.76 ? 567 GLY A N   1 
ATOM   4259  C CA  . GLY A 1 545 ? 144.740 166.308 111.320 1.00 121.76 ? 567 GLY A CA  1 
ATOM   4260  C C   . GLY A 1 545 ? 144.042 167.099 110.239 1.00 121.76 ? 567 GLY A C   1 
ATOM   4261  O O   . GLY A 1 545 ? 143.824 166.570 109.146 1.00 121.76 ? 567 GLY A O   1 
ATOM   4262  N N   . LEU A 1 546 ? 143.682 168.353 110.519 1.00 127.69 ? 568 LEU A N   1 
ATOM   4263  C CA  . LEU A 1 546 ? 143.084 169.225 109.520 1.00 127.69 ? 568 LEU A CA  1 
ATOM   4264  C C   . LEU A 1 546 ? 143.997 170.359 109.079 1.00 127.69 ? 568 LEU A C   1 
ATOM   4265  O O   . LEU A 1 546 ? 143.780 170.917 107.999 1.00 127.69 ? 568 LEU A O   1 
ATOM   4266  C CB  . LEU A 1 546 ? 141.750 169.796 110.036 1.00 127.69 ? 568 LEU A CB  1 
ATOM   4267  C CG  . LEU A 1 546 ? 141.597 170.600 111.338 1.00 127.69 ? 568 LEU A CG  1 
ATOM   4268  C CD1 . LEU A 1 546 ? 142.336 171.938 111.351 1.00 127.69 ? 568 LEU A CD1 1 
ATOM   4269  C CD2 . LEU A 1 546 ? 140.120 170.806 111.650 1.00 127.69 ? 568 LEU A CD2 1 
ATOM   4270  N N   . SER A 1 547 ? 145.005 170.712 109.882 1.00 122.56 ? 569 SER A N   1 
ATOM   4271  C CA  . SER A 1 547 ? 145.980 171.706 109.450 1.00 122.56 ? 569 SER A CA  1 
ATOM   4272  C C   . SER A 1 547 ? 146.793 171.204 108.267 1.00 122.56 ? 569 SER A C   1 
ATOM   4273  O O   . SER A 1 547 ? 147.197 171.999 107.411 1.00 122.56 ? 569 SER A O   1 
ATOM   4274  C CB  . SER A 1 547 ? 146.905 172.078 110.607 1.00 122.56 ? 569 SER A CB  1 
ATOM   4275  O OG  . SER A 1 547 ? 147.286 170.926 111.336 1.00 122.56 ? 569 SER A OG  1 
ATOM   4276  N N   . VAL A 1 548 ? 147.050 169.897 108.208 1.00 115.40 ? 570 VAL A N   1 
ATOM   4277  C CA  . VAL A 1 548 ? 147.685 169.315 107.031 1.00 115.40 ? 570 VAL A CA  1 
ATOM   4278  C C   . VAL A 1 548 ? 146.790 169.486 105.811 1.00 115.40 ? 570 VAL A C   1 
ATOM   4279  O O   . VAL A 1 548 ? 147.260 169.823 104.718 1.00 115.40 ? 570 VAL A O   1 
ATOM   4280  C CB  . VAL A 1 548 ? 148.034 167.837 107.290 1.00 115.40 ? 570 VAL A CB  1 
ATOM   4281  C CG1 . VAL A 1 548 ? 146.859 167.111 107.925 1.00 115.40 ? 570 VAL A CG1 1 
ATOM   4282  C CG2 . VAL A 1 548 ? 148.456 167.150 106.003 1.00 115.40 ? 570 VAL A CG2 1 
ATOM   4283  N N   . HIS A 1 549 ? 145.484 169.266 105.979 1.00 121.96 ? 571 HIS A N   1 
ATOM   4284  C CA  . HIS A 1 549 ? 144.554 169.474 104.875 1.00 121.96 ? 571 HIS A CA  1 
ATOM   4285  C C   . HIS A 1 549 ? 144.358 170.958 104.588 1.00 121.96 ? 571 HIS A C   1 
ATOM   4286  O O   . HIS A 1 549 ? 144.245 171.359 103.425 1.00 121.96 ? 571 HIS A O   1 
ATOM   4287  C CB  . HIS A 1 549 ? 143.218 168.802 105.184 1.00 121.96 ? 571 HIS A CB  1 
ATOM   4288  C CG  . HIS A 1 549 ? 143.232 167.318 104.988 1.00 121.96 ? 571 HIS A CG  1 
ATOM   4289  N ND1 . HIS A 1 549 ? 143.462 166.733 103.762 1.00 121.96 ? 571 HIS A ND1 1 
ATOM   4290  C CD2 . HIS A 1 549 ? 143.048 166.301 105.862 1.00 121.96 ? 571 HIS A CD2 1 
ATOM   4291  C CE1 . HIS A 1 549 ? 143.416 165.419 103.888 1.00 121.96 ? 571 HIS A CE1 1 
ATOM   4292  N NE2 . HIS A 1 549 ? 143.167 165.131 105.153 1.00 121.96 ? 571 HIS A NE2 1 
ATOM   4293  N N   . VAL A 1 550 ? 144.312 171.786 105.635 1.00 131.51 ? 572 VAL A N   1 
ATOM   4294  C CA  . VAL A 1 550 ? 144.186 173.229 105.440 1.00 131.51 ? 572 VAL A CA  1 
ATOM   4295  C C   . VAL A 1 550 ? 145.396 173.767 104.688 1.00 131.51 ? 572 VAL A C   1 
ATOM   4296  O O   . VAL A 1 550 ? 145.268 174.620 103.801 1.00 131.51 ? 572 VAL A O   1 
ATOM   4297  C CB  . VAL A 1 550 ? 143.994 173.935 106.796 1.00 131.51 ? 572 VAL A CB  1 
ATOM   4298  C CG1 . VAL A 1 550 ? 144.535 175.359 106.751 1.00 131.51 ? 572 VAL A CG1 1 
ATOM   4299  C CG2 . VAL A 1 550 ? 142.525 173.930 107.192 1.00 131.51 ? 572 VAL A CG2 1 
ATOM   4300  N N   . VAL A 1 551 ? 146.588 173.281 105.030 1.00 128.43 ? 573 VAL A N   1 
ATOM   4301  C CA  . VAL A 1 551 ? 147.778 173.639 104.268 1.00 128.43 ? 573 VAL A CA  1 
ATOM   4302  C C   . VAL A 1 551 ? 147.684 173.091 102.848 1.00 128.43 ? 573 VAL A C   1 
ATOM   4303  O O   . VAL A 1 551 ? 148.103 173.746 101.886 1.00 128.43 ? 573 VAL A O   1 
ATOM   4304  C CB  . VAL A 1 551 ? 149.039 173.139 104.998 1.00 128.43 ? 573 VAL A CB  1 
ATOM   4305  C CG1 . VAL A 1 551 ? 150.197 172.965 104.032 1.00 128.43 ? 573 VAL A CG1 1 
ATOM   4306  C CG2 . VAL A 1 551 ? 149.415 174.098 106.115 1.00 128.43 ? 573 VAL A CG2 1 
ATOM   4307  N N   . ALA A 1 552 ? 147.112 171.895 102.693 1.00 128.63 ? 574 ALA A N   1 
ATOM   4308  C CA  . ALA A 1 552 ? 147.035 171.267 101.376 1.00 128.63 ? 574 ALA A CA  1 
ATOM   4309  C C   . ALA A 1 552 ? 146.190 172.092 100.412 1.00 128.63 ? 574 ALA A C   1 
ATOM   4310  O O   . ALA A 1 552 ? 146.591 172.330 99.267  1.00 128.63 ? 574 ALA A O   1 
ATOM   4311  C CB  . ALA A 1 552 ? 146.476 169.850 101.505 1.00 128.63 ? 574 ALA A CB  1 
ATOM   4312  N N   . VAL A 1 553 ? 145.011 172.535 100.855 1.00 134.94 ? 575 VAL A N   1 
ATOM   4313  C CA  . VAL A 1 553 ? 144.151 173.324 99.978  1.00 134.94 ? 575 VAL A CA  1 
ATOM   4314  C C   . VAL A 1 553 ? 144.769 174.690 99.713  1.00 134.94 ? 575 VAL A C   1 
ATOM   4315  O O   . VAL A 1 553 ? 144.684 175.220 98.599  1.00 134.94 ? 575 VAL A O   1 
ATOM   4316  C CB  . VAL A 1 553 ? 142.733 173.438 100.569 1.00 134.94 ? 575 VAL A CB  1 
ATOM   4317  C CG1 . VAL A 1 553 ? 142.784 173.854 102.026 1.00 134.94 ? 575 VAL A CG1 1 
ATOM   4318  C CG2 . VAL A 1 553 ? 141.890 174.413 99.761  1.00 134.94 ? 575 VAL A CG2 1 
ATOM   4319  N N   . MET A 1 554 ? 145.411 175.278 100.726 1.00 141.02 ? 576 MET A N   1 
ATOM   4320  C CA  . MET A 1 554 ? 146.066 176.568 100.535 1.00 141.02 ? 576 MET A CA  1 
ATOM   4321  C C   . MET A 1 554 ? 147.185 176.471 99.507  1.00 141.02 ? 576 MET A C   1 
ATOM   4322  O O   . MET A 1 554 ? 147.331 177.353 98.653  1.00 141.02 ? 576 MET A O   1 
ATOM   4323  C CB  . MET A 1 554 ? 146.605 177.085 101.868 1.00 141.02 ? 576 MET A CB  1 
ATOM   4324  C CG  . MET A 1 554 ? 145.576 177.823 102.706 1.00 141.02 ? 576 MET A CG  1 
ATOM   4325  S SD  . MET A 1 554 ? 144.470 178.842 101.713 1.00 141.02 ? 576 MET A SD  1 
ATOM   4326  C CE  . MET A 1 554 ? 142.936 178.658 102.618 1.00 141.02 ? 576 MET A CE  1 
ATOM   4327  N N   . LEU A 1 555 ? 147.986 175.405 99.572  1.00 140.82 ? 577 LEU A N   1 
ATOM   4328  C CA  . LEU A 1 555 ? 149.047 175.224 98.587  1.00 140.82 ? 577 LEU A CA  1 
ATOM   4329  C C   . LEU A 1 555 ? 148.474 175.063 97.186  1.00 140.82 ? 577 LEU A C   1 
ATOM   4330  O O   . LEU A 1 555 ? 148.986 175.650 96.227  1.00 140.82 ? 577 LEU A O   1 
ATOM   4331  C CB  . LEU A 1 555 ? 149.907 174.016 98.955  1.00 140.82 ? 577 LEU A CB  1 
ATOM   4332  C CG  . LEU A 1 555 ? 150.858 174.179 100.141 1.00 140.82 ? 577 LEU A CG  1 
ATOM   4333  C CD1 . LEU A 1 555 ? 151.355 172.824 100.613 1.00 140.82 ? 577 LEU A CD1 1 
ATOM   4334  C CD2 . LEU A 1 555 ? 152.021 175.079 99.770  1.00 140.82 ? 577 LEU A CD2 1 
ATOM   4335  N N   . TYR A 1 556 ? 147.412 174.267 97.048  1.00 152.62 ? 578 TYR A N   1 
ATOM   4336  C CA  . TYR A 1 556 ? 146.769 174.111 95.748  1.00 152.62 ? 578 TYR A CA  1 
ATOM   4337  C C   . TYR A 1 556 ? 146.177 175.433 95.274  1.00 152.62 ? 578 TYR A C   1 
ATOM   4338  O O   . TYR A 1 556 ? 146.320 175.803 94.103  1.00 152.62 ? 578 TYR A O   1 
ATOM   4339  C CB  . TYR A 1 556 ? 145.690 173.030 95.830  1.00 152.62 ? 578 TYR A CB  1 
ATOM   4340  C CG  . TYR A 1 556 ? 144.729 172.992 94.660  1.00 152.62 ? 578 TYR A CG  1 
ATOM   4341  C CD1 . TYR A 1 556 ? 145.187 173.067 93.350  1.00 152.62 ? 578 TYR A CD1 1 
ATOM   4342  C CD2 . TYR A 1 556 ? 143.360 172.894 94.868  1.00 152.62 ? 578 TYR A CD2 1 
ATOM   4343  C CE1 . TYR A 1 556 ? 144.310 173.035 92.283  1.00 152.62 ? 578 TYR A CE1 1 
ATOM   4344  C CE2 . TYR A 1 556 ? 142.475 172.862 93.808  1.00 152.62 ? 578 TYR A CE2 1 
ATOM   4345  C CZ  . TYR A 1 556 ? 142.955 172.933 92.518  1.00 152.62 ? 578 TYR A CZ  1 
ATOM   4346  O OH  . TYR A 1 556 ? 142.076 172.902 91.459  1.00 152.62 ? 578 TYR A OH  1 
ATOM   4347  N N   . LEU A 1 557 ? 145.515 176.161 96.176  1.00 158.05 ? 579 LEU A N   1 
ATOM   4348  C CA  . LEU A 1 557 ? 144.903 177.433 95.804  1.00 158.05 ? 579 LEU A CA  1 
ATOM   4349  C C   . LEU A 1 557 ? 145.952 178.449 95.372  1.00 158.05 ? 579 LEU A C   1 
ATOM   4350  O O   . LEU A 1 557 ? 145.767 179.160 94.377  1.00 158.05 ? 579 LEU A O   1 
ATOM   4351  C CB  . LEU A 1 557 ? 144.079 177.974 96.973  1.00 158.05 ? 579 LEU A CB  1 
ATOM   4352  C CG  . LEU A 1 557 ? 143.037 179.047 96.658  1.00 158.05 ? 579 LEU A CG  1 
ATOM   4353  C CD1 . LEU A 1 557 ? 141.947 178.490 95.754  1.00 158.05 ? 579 LEU A CD1 1 
ATOM   4354  C CD2 . LEU A 1 557 ? 142.442 179.607 97.942  1.00 158.05 ? 579 LEU A CD2 1 
ATOM   4355  N N   . LEU A 1 558 ? 147.063 178.532 96.107  1.00 145.47 ? 580 LEU A N   1 
ATOM   4356  C CA  . LEU A 1 558 ? 148.095 179.505 95.768  1.00 145.47 ? 580 LEU A CA  1 
ATOM   4357  C C   . LEU A 1 558 ? 148.872 179.097 94.523  1.00 145.47 ? 580 LEU A C   1 
ATOM   4358  O O   . LEU A 1 558 ? 149.297 179.962 93.750  1.00 145.47 ? 580 LEU A O   1 
ATOM   4359  C CB  . LEU A 1 558 ? 149.039 179.698 96.953  1.00 145.47 ? 580 LEU A CB  1 
ATOM   4360  C CG  . LEU A 1 558 ? 148.438 180.444 98.147  1.00 145.47 ? 580 LEU A CG  1 
ATOM   4361  C CD1 . LEU A 1 558 ? 149.073 179.992 99.454  1.00 145.47 ? 580 LEU A CD1 1 
ATOM   4362  C CD2 . LEU A 1 558 ? 148.584 181.947 97.966  1.00 145.47 ? 580 LEU A CD2 1 
ATOM   4363  N N   . ASP A 1 559 ? 149.070 177.794 94.310  1.00 154.96 ? 581 ASP A N   1 
ATOM   4364  C CA  . ASP A 1 559 ? 149.791 177.345 93.124  1.00 154.96 ? 581 ASP A CA  1 
ATOM   4365  C C   . ASP A 1 559 ? 148.940 177.462 91.867  1.00 154.96 ? 581 ASP A C   1 
ATOM   4366  O O   . ASP A 1 559 ? 149.475 177.711 90.780  1.00 154.96 ? 581 ASP A O   1 
ATOM   4367  C CB  . ASP A 1 559 ? 150.266 175.903 93.309  1.00 154.96 ? 581 ASP A CB  1 
ATOM   4368  C CG  . ASP A 1 559 ? 151.529 175.807 94.141  1.00 154.96 ? 581 ASP A CG  1 
ATOM   4369  O OD1 . ASP A 1 559 ? 152.505 176.519 93.826  1.00 154.96 ? 581 ASP A OD1 1 
ATOM   4370  O OD2 . ASP A 1 559 ? 151.548 175.019 95.110  1.00 154.96 ? 581 ASP A OD2 1 
ATOM   4371  N N   . ARG A 1 560 ? 147.623 177.284 91.989  1.00 159.15 ? 582 ARG A N   1 
ATOM   4372  C CA  . ARG A 1 560 ? 146.745 177.356 90.827  1.00 159.15 ? 582 ARG A CA  1 
ATOM   4373  C C   . ARG A 1 560 ? 146.649 178.769 90.261  1.00 159.15 ? 582 ARG A C   1 
ATOM   4374  O O   . ARG A 1 560 ? 146.298 178.932 89.087  1.00 159.15 ? 582 ARG A O   1 
ATOM   4375  C CB  . ARG A 1 560 ? 145.354 176.833 91.198  1.00 159.15 ? 582 ARG A CB  1 
ATOM   4376  C CG  . ARG A 1 560 ? 144.341 176.827 90.062  1.00 159.15 ? 582 ARG A CG  1 
ATOM   4377  C CD  . ARG A 1 560 ? 143.017 176.225 90.503  1.00 159.15 ? 582 ARG A CD  1 
ATOM   4378  N NE  . ARG A 1 560 ? 142.366 177.033 91.527  1.00 159.15 ? 582 ARG A NE  1 
ATOM   4379  C CZ  . ARG A 1 560 ? 141.619 178.100 91.278  1.00 159.15 ? 582 ARG A CZ  1 
ATOM   4380  N NH1 . ARG A 1 560 ? 141.411 178.525 90.043  1.00 159.15 ? 582 ARG A NH1 1 
ATOM   4381  N NH2 . ARG A 1 560 ? 141.068 178.757 92.294  1.00 159.15 ? 582 ARG A NH2 1 
ATOM   4382  N N   . PHE A 1 561 ? 146.983 179.788 91.051  1.00 154.57 ? 583 PHE A N   1 
ATOM   4383  C CA  . PHE A 1 561 ? 146.864 181.167 90.596  1.00 154.57 ? 583 PHE A CA  1 
ATOM   4384  C C   . PHE A 1 561 ? 148.269 181.768 90.624  1.00 154.57 ? 583 PHE A C   1 
ATOM   4385  O O   . PHE A 1 561 ? 148.505 182.849 91.168  1.00 154.57 ? 583 PHE A O   1 
ATOM   4386  C CB  . PHE A 1 561 ? 145.815 181.908 91.451  1.00 154.57 ? 583 PHE A CB  1 
ATOM   4387  C CG  . PHE A 1 561 ? 145.689 183.393 91.173  1.00 154.57 ? 583 PHE A CG  1 
ATOM   4388  C CD1 . PHE A 1 561 ? 144.801 183.845 90.210  1.00 154.57 ? 583 PHE A CD1 1 
ATOM   4389  C CD2 . PHE A 1 561 ? 146.339 184.334 91.956  1.00 154.57 ? 583 PHE A CD2 1 
ATOM   4390  C CE1 . PHE A 1 561 ? 144.650 185.197 89.962  1.00 154.57 ? 583 PHE A CE1 1 
ATOM   4391  C CE2 . PHE A 1 561 ? 146.193 185.686 91.713  1.00 154.57 ? 583 PHE A CE2 1 
ATOM   4392  C CZ  . PHE A 1 561 ? 145.342 186.119 90.719  1.00 154.57 ? 583 PHE A CZ  1 
ATOM   4393  N N   . SER A 1 562 ? 149.230 181.036 90.065  1.00 151.70 ? 584 SER A N   1 
ATOM   4394  C CA  . SER A 1 562 ? 150.597 181.521 89.972  1.00 151.70 ? 584 SER A CA  1 
ATOM   4395  C C   . SER A 1 562 ? 150.826 182.092 88.583  1.00 151.70 ? 584 SER A C   1 
ATOM   4396  O O   . SER A 1 562 ? 150.849 181.327 87.607  1.00 151.70 ? 584 SER A O   1 
ATOM   4397  C CB  . SER A 1 562 ? 151.591 180.397 90.258  1.00 151.70 ? 584 SER A CB  1 
ATOM   4398  O OG  . SER A 1 562 ? 152.789 180.577 89.523  1.00 151.70 ? 584 SER A OG  1 
ATOM   4399  N N   . PRO A 1 563 ? 150.996 183.414 88.435  1.00 150.07 ? 585 PRO A N   1 
ATOM   4400  C CA  . PRO A 1 563 ? 151.230 184.050 87.137  1.00 150.07 ? 585 PRO A CA  1 
ATOM   4401  C C   . PRO A 1 563 ? 152.708 184.105 86.760  1.00 150.07 ? 585 PRO A C   1 
ATOM   4402  O O   . PRO A 1 563 ? 153.541 184.387 87.620  1.00 150.07 ? 585 PRO A O   1 
ATOM   4403  C CB  . PRO A 1 563 ? 150.667 185.457 87.338  1.00 150.07 ? 585 PRO A CB  1 
ATOM   4404  C CG  . PRO A 1 563 ? 150.836 185.726 88.800  1.00 150.07 ? 585 PRO A CG  1 
ATOM   4405  C CD  . PRO A 1 563 ? 150.890 184.401 89.524  1.00 150.07 ? 585 PRO A CD  1 
ATOM   4406  N N   . ALA A 1 578 ? 151.632 171.459 88.795  1.00 124.98 ? 600 ALA A N   1 
ATOM   4407  C CA  . ALA A 1 578 ? 150.382 170.721 88.658  1.00 124.98 ? 600 ALA A CA  1 
ATOM   4408  C C   . ALA A 1 578 ? 149.966 170.108 89.990  1.00 124.98 ? 600 ALA A C   1 
ATOM   4409  O O   . ALA A 1 578 ? 149.823 168.891 90.105  1.00 124.98 ? 600 ALA A O   1 
ATOM   4410  C CB  . ALA A 1 578 ? 150.517 169.641 87.596  1.00 124.98 ? 600 ALA A CB  1 
ATOM   4411  N N   . LEU A 1 579 ? 149.776 170.964 90.996  1.00 133.33 ? 601 LEU A N   1 
ATOM   4412  C CA  . LEU A 1 579 ? 149.394 170.478 92.318  1.00 133.33 ? 601 LEU A CA  1 
ATOM   4413  C C   . LEU A 1 579 ? 148.032 169.797 92.281  1.00 133.33 ? 601 LEU A C   1 
ATOM   4414  O O   . LEU A 1 579 ? 147.841 168.745 92.904  1.00 133.33 ? 601 LEU A O   1 
ATOM   4415  C CB  . LEU A 1 579 ? 149.396 171.632 93.321  1.00 133.33 ? 601 LEU A CB  1 
ATOM   4416  C CG  . LEU A 1 579 ? 150.718 171.972 94.020  1.00 133.33 ? 601 LEU A CG  1 
ATOM   4417  C CD1 . LEU A 1 579 ? 151.221 170.796 94.844  1.00 133.33 ? 601 LEU A CD1 1 
ATOM   4418  C CD2 . LEU A 1 579 ? 151.783 172.429 93.029  1.00 133.33 ? 601 LEU A CD2 1 
ATOM   4419  N N   . THR A 1 580 ? 147.071 170.397 91.571  1.00 149.45 ? 602 THR A N   1 
ATOM   4420  C CA  . THR A 1 580 ? 145.745 169.853 91.266  1.00 149.45 ? 602 THR A CA  1 
ATOM   4421  C C   . THR A 1 580 ? 145.080 169.147 92.446  1.00 149.45 ? 602 THR A C   1 
ATOM   4422  O O   . THR A 1 580 ? 144.322 168.189 92.257  1.00 149.45 ? 602 THR A O   1 
ATOM   4423  C CB  . THR A 1 580 ? 145.807 168.917 90.043  1.00 149.45 ? 602 THR A CB  1 
ATOM   4424  O OG1 . THR A 1 580 ? 144.476 168.565 89.643  1.00 149.45 ? 602 THR A OG1 1 
ATOM   4425  C CG2 . THR A 1 580 ? 146.604 167.637 90.315  1.00 149.45 ? 602 THR A CG2 1 
ATOM   4426  N N   . LEU A 1 581 ? 145.335 169.632 93.663  1.00 147.19 ? 603 LEU A N   1 
ATOM   4427  C CA  . LEU A 1 581 ? 144.741 169.104 94.892  1.00 147.19 ? 603 LEU A CA  1 
ATOM   4428  C C   . LEU A 1 581 ? 145.010 167.614 95.081  1.00 147.19 ? 603 LEU A C   1 
ATOM   4429  O O   . LEU A 1 581 ? 144.336 166.954 95.875  1.00 147.19 ? 603 LEU A O   1 
ATOM   4430  C CB  . LEU A 1 581 ? 143.233 169.378 94.944  1.00 147.19 ? 603 LEU A CB  1 
ATOM   4431  C CG  . LEU A 1 581 ? 142.600 169.538 96.330  1.00 147.19 ? 603 LEU A CG  1 
ATOM   4432  C CD1 . LEU A 1 581 ? 143.540 170.269 97.278  1.00 147.19 ? 603 LEU A CD1 1 
ATOM   4433  C CD2 . LEU A 1 581 ? 141.264 170.259 96.232  1.00 147.19 ? 603 LEU A CD2 1 
ATOM   4434  N N   . SER A 1 582 ? 145.983 167.063 94.360  1.00 130.36 ? 604 SER A N   1 
ATOM   4435  C CA  . SER A 1 582 ? 146.391 165.676 94.535  1.00 130.36 ? 604 SER A CA  1 
ATOM   4436  C C   . SER A 1 582 ? 147.821 165.564 95.030  1.00 130.36 ? 604 SER A C   1 
ATOM   4437  O O   . SER A 1 582 ? 148.075 164.888 96.034  1.00 130.36 ? 604 SER A O   1 
ATOM   4438  C CB  . SER A 1 582 ? 146.228 164.903 93.217  1.00 130.36 ? 604 SER A CB  1 
ATOM   4439  O OG  . SER A 1 582 ? 147.322 165.140 92.350  1.00 130.36 ? 604 SER A OG  1 
ATOM   4440  N N   . SER A 1 583 ? 148.768 166.215 94.354  1.00 118.48 ? 605 SER A N   1 
ATOM   4441  C CA  . SER A 1 583 ? 150.138 166.243 94.844  1.00 118.48 ? 605 SER A CA  1 
ATOM   4442  C C   . SER A 1 583 ? 150.291 167.155 96.051  1.00 118.48 ? 605 SER A C   1 
ATOM   4443  O O   . SER A 1 583 ? 151.270 167.021 96.793  1.00 118.48 ? 605 SER A O   1 
ATOM   4444  C CB  . SER A 1 583 ? 151.088 166.683 93.731  1.00 118.48 ? 605 SER A CB  1 
ATOM   4445  O OG  . SER A 1 583 ? 150.787 166.018 92.516  1.00 118.48 ? 605 SER A OG  1 
ATOM   4446  N N   . ALA A 1 584 ? 149.352 168.080 96.260  1.00 115.19 ? 606 ALA A N   1 
ATOM   4447  C CA  . ALA A 1 584 ? 149.404 168.929 97.444  1.00 115.19 ? 606 ALA A CA  1 
ATOM   4448  C C   . ALA A 1 584 ? 149.218 168.114 98.716  1.00 115.19 ? 606 ALA A C   1 
ATOM   4449  O O   . ALA A 1 584 ? 149.905 168.350 99.716  1.00 115.19 ? 606 ALA A O   1 
ATOM   4450  C CB  . ALA A 1 584 ? 148.347 170.029 97.349  1.00 115.19 ? 606 ALA A CB  1 
ATOM   4451  N N   . MET A 1 585 ? 148.289 167.154 98.700  1.00 113.06 ? 607 MET A N   1 
ATOM   4452  C CA  . MET A 1 585 ? 148.101 166.298 99.866  1.00 113.06 ? 607 MET A CA  1 
ATOM   4453  C C   . MET A 1 585 ? 149.330 165.439 100.125 1.00 113.06 ? 607 MET A C   1 
ATOM   4454  O O   . MET A 1 585 ? 149.726 165.249 101.281 1.00 113.06 ? 607 MET A O   1 
ATOM   4455  C CB  . MET A 1 585 ? 146.862 165.422 99.691  1.00 113.06 ? 607 MET A CB  1 
ATOM   4456  C CG  . MET A 1 585 ? 145.549 166.182 99.723  1.00 113.06 ? 607 MET A CG  1 
ATOM   4457  S SD  . MET A 1 585 ? 144.314 165.477 98.616  1.00 113.06 ? 607 MET A SD  1 
ATOM   4458  C CE  . MET A 1 585 ? 143.989 163.912 99.422  1.00 113.06 ? 607 MET A CE  1 
ATOM   4459  N N   . TRP A 1 586 ? 149.946 164.906 99.066  1.00 104.89 ? 608 TRP A N   1 
ATOM   4460  C CA  . TRP A 1 586 ? 151.148 164.100 99.249  1.00 104.89 ? 608 TRP A CA  1 
ATOM   4461  C C   . TRP A 1 586 ? 152.287 164.934 99.818  1.00 104.89 ? 608 TRP A C   1 
ATOM   4462  O O   . TRP A 1 586 ? 153.042 164.463 100.675 1.00 104.89 ? 608 TRP A O   1 
ATOM   4463  C CB  . TRP A 1 586 ? 151.564 163.453 97.928  1.00 104.89 ? 608 TRP A CB  1 
ATOM   4464  C CG  . TRP A 1 586 ? 150.607 162.417 97.393  1.00 104.89 ? 608 TRP A CG  1 
ATOM   4465  C CD1 . TRP A 1 586 ? 150.325 162.182 96.081  1.00 104.89 ? 608 TRP A CD1 1 
ATOM   4466  C CD2 . TRP A 1 586 ? 149.828 161.470 98.145  1.00 104.89 ? 608 TRP A CD2 1 
ATOM   4467  N NE1 . TRP A 1 586 ? 149.415 161.162 95.966  1.00 104.89 ? 608 TRP A NE1 1 
ATOM   4468  C CE2 . TRP A 1 586 ? 149.094 160.708 97.217  1.00 104.89 ? 608 TRP A CE2 1 
ATOM   4469  C CE3 . TRP A 1 586 ? 149.677 161.194 99.509  1.00 104.89 ? 608 TRP A CE3 1 
ATOM   4470  C CZ2 . TRP A 1 586 ? 148.225 159.693 97.606  1.00 104.89 ? 608 TRP A CZ2 1 
ATOM   4471  C CZ3 . TRP A 1 586 ? 148.812 160.188 99.892  1.00 104.89 ? 608 TRP A CZ3 1 
ATOM   4472  C CH2 . TRP A 1 586 ? 148.098 159.450 98.945  1.00 104.89 ? 608 TRP A CH2 1 
ATOM   4473  N N   . PHE A 1 587 ? 152.433 166.172 99.346  1.00 96.36  ? 609 PHE A N   1 
ATOM   4474  C CA  . PHE A 1 587 ? 153.409 167.070 99.950  1.00 96.36  ? 609 PHE A CA  1 
ATOM   4475  C C   . PHE A 1 587 ? 153.043 167.384 101.393 1.00 96.36  ? 609 PHE A C   1 
ATOM   4476  O O   . PHE A 1 587 ? 153.904 167.362 102.279 1.00 96.36  ? 609 PHE A O   1 
ATOM   4477  C CB  . PHE A 1 587 ? 153.520 168.355 99.134  1.00 96.36  ? 609 PHE A CB  1 
ATOM   4478  C CG  . PHE A 1 587 ? 154.645 169.247 99.564  1.00 96.36  ? 609 PHE A CG  1 
ATOM   4479  C CD1 . PHE A 1 587 ? 154.459 170.189 100.558 1.00 96.36  ? 609 PHE A CD1 1 
ATOM   4480  C CD2 . PHE A 1 587 ? 155.891 169.141 98.977  1.00 96.36  ? 609 PHE A CD2 1 
ATOM   4481  C CE1 . PHE A 1 587 ? 155.492 171.009 100.955 1.00 96.36  ? 609 PHE A CE1 1 
ATOM   4482  C CE2 . PHE A 1 587 ? 156.927 169.958 99.370  1.00 96.36  ? 609 PHE A CE2 1 
ATOM   4483  C CZ  . PHE A 1 587 ? 156.727 170.893 100.360 1.00 96.36  ? 609 PHE A CZ  1 
ATOM   4484  N N   . SER A 1 588 ? 151.767 167.676 101.651 1.00 103.08 ? 610 SER A N   1 
ATOM   4485  C CA  . SER A 1 588 ? 151.346 168.004 103.009 1.00 103.08 ? 610 SER A CA  1 
ATOM   4486  C C   . SER A 1 588 ? 151.495 166.810 103.943 1.00 103.08 ? 610 SER A C   1 
ATOM   4487  O O   . SER A 1 588 ? 152.000 166.950 105.062 1.00 103.08 ? 610 SER A O   1 
ATOM   4488  C CB  . SER A 1 588 ? 149.903 168.504 103.001 1.00 103.08 ? 610 SER A CB  1 
ATOM   4489  O OG  . SER A 1 588 ? 149.770 169.654 102.184 1.00 103.08 ? 610 SER A OG  1 
ATOM   4490  N N   . TRP A 1 589 ? 151.070 165.626 103.502 1.00 95.86  ? 611 TRP A N   1 
ATOM   4491  C CA  . TRP A 1 589 ? 151.170 164.443 104.347 1.00 95.86  ? 611 TRP A CA  1 
ATOM   4492  C C   . TRP A 1 589 ? 152.591 163.904 104.416 1.00 95.86  ? 611 TRP A C   1 
ATOM   4493  O O   . TRP A 1 589 ? 152.983 163.335 105.440 1.00 95.86  ? 611 TRP A O   1 
ATOM   4494  C CB  . TRP A 1 589 ? 150.227 163.352 103.843 1.00 95.86  ? 611 TRP A CB  1 
ATOM   4495  C CG  . TRP A 1 589 ? 148.831 163.484 104.358 1.00 95.86  ? 611 TRP A CG  1 
ATOM   4496  C CD1 . TRP A 1 589 ? 147.706 163.713 103.623 1.00 95.86  ? 611 TRP A CD1 1 
ATOM   4497  C CD2 . TRP A 1 589 ? 148.408 163.391 105.722 1.00 95.86  ? 611 TRP A CD2 1 
ATOM   4498  N NE1 . TRP A 1 589 ? 146.608 163.770 104.445 1.00 95.86  ? 611 TRP A NE1 1 
ATOM   4499  C CE2 . TRP A 1 589 ? 147.013 163.576 105.739 1.00 95.86  ? 611 TRP A CE2 1 
ATOM   4500  C CE3 . TRP A 1 589 ? 149.074 163.170 106.930 1.00 95.86  ? 611 TRP A CE3 1 
ATOM   4501  C CZ2 . TRP A 1 589 ? 146.273 163.546 106.916 1.00 95.86  ? 611 TRP A CZ2 1 
ATOM   4502  C CZ3 . TRP A 1 589 ? 148.337 163.141 108.096 1.00 95.86  ? 611 TRP A CZ3 1 
ATOM   4503  C CH2 . TRP A 1 589 ? 146.952 163.328 108.081 1.00 95.86  ? 611 TRP A CH2 1 
ATOM   4504  N N   . GLY A 1 590 ? 153.369 164.063 103.345 1.00 86.69  ? 612 GLY A N   1 
ATOM   4505  C CA  . GLY A 1 590 ? 154.720 163.526 103.339 1.00 86.69  ? 612 GLY A CA  1 
ATOM   4506  C C   . GLY A 1 590 ? 155.633 164.198 104.345 1.00 86.69  ? 612 GLY A C   1 
ATOM   4507  O O   . GLY A 1 590 ? 156.432 163.533 105.011 1.00 86.69  ? 612 GLY A O   1 
ATOM   4508  N N   . VAL A 1 591 ? 155.537 165.523 104.466 1.00 75.59  ? 613 VAL A N   1 
ATOM   4509  C CA  . VAL A 1 591 ? 156.414 166.250 105.378 1.00 75.59  ? 613 VAL A CA  1 
ATOM   4510  C C   . VAL A 1 591 ? 156.134 165.865 106.823 1.00 75.59  ? 613 VAL A C   1 
ATOM   4511  O O   . VAL A 1 591 ? 157.061 165.650 107.613 1.00 75.59  ? 613 VAL A O   1 
ATOM   4512  C CB  . VAL A 1 591 ? 156.267 167.764 105.165 1.00 75.59  ? 613 VAL A CB  1 
ATOM   4513  C CG1 . VAL A 1 591 ? 157.204 168.507 106.086 1.00 75.59  ? 613 VAL A CG1 1 
ATOM   4514  C CG2 . VAL A 1 591 ? 156.549 168.120 103.725 1.00 75.59  ? 613 VAL A CG2 1 
ATOM   4515  N N   . LEU A 1 592 ? 154.856 165.782 107.196 1.00 78.44  ? 614 LEU A N   1 
ATOM   4516  C CA  . LEU A 1 592 ? 154.504 165.522 108.588 1.00 78.44  ? 614 LEU A CA  1 
ATOM   4517  C C   . LEU A 1 592 ? 154.983 164.148 109.038 1.00 78.44  ? 614 LEU A C   1 
ATOM   4518  O O   . LEU A 1 592 ? 155.497 163.996 110.151 1.00 78.44  ? 614 LEU A O   1 
ATOM   4519  C CB  . LEU A 1 592 ? 152.993 165.649 108.776 1.00 78.44  ? 614 LEU A CB  1 
ATOM   4520  C CG  . LEU A 1 592 ? 152.491 165.726 110.216 1.00 78.44  ? 614 LEU A CG  1 
ATOM   4521  C CD1 . LEU A 1 592 ? 153.394 166.616 111.055 1.00 78.44  ? 614 LEU A CD1 1 
ATOM   4522  C CD2 . LEU A 1 592 ? 151.062 166.232 110.247 1.00 78.44  ? 614 LEU A CD2 1 
ATOM   4523  N N   . LEU A 1 593 ? 154.826 163.138 108.188 1.00 76.30  ? 615 LEU A N   1 
ATOM   4524  C CA  . LEU A 1 593 ? 155.165 161.769 108.546 1.00 76.30  ? 615 LEU A CA  1 
ATOM   4525  C C   . LEU A 1 593 ? 156.571 161.371 108.122 1.00 76.30  ? 615 LEU A C   1 
ATOM   4526  O O   . LEU A 1 593 ? 156.942 160.204 108.289 1.00 76.30  ? 615 LEU A O   1 
ATOM   4527  C CB  . LEU A 1 593 ? 154.146 160.805 107.937 1.00 76.30  ? 615 LEU A CB  1 
ATOM   4528  C CG  . LEU A 1 593 ? 152.690 161.210 108.160 1.00 76.30  ? 615 LEU A CG  1 
ATOM   4529  C CD1 . LEU A 1 593 ? 151.745 160.226 107.498 1.00 76.30  ? 615 LEU A CD1 1 
ATOM   4530  C CD2 . LEU A 1 593 ? 152.392 161.328 109.645 1.00 76.30  ? 615 LEU A CD2 1 
ATOM   4531  N N   . ASN A 1 594 ? 157.354 162.306 107.580 1.00 82.27  ? 616 ASN A N   1 
ATOM   4532  C CA  . ASN A 1 594 ? 158.746 162.060 107.200 1.00 82.27  ? 616 ASN A CA  1 
ATOM   4533  C C   . ASN A 1 594 ? 158.859 160.895 106.218 1.00 82.27  ? 616 ASN A C   1 
ATOM   4534  O O   . ASN A 1 594 ? 159.649 159.968 106.403 1.00 82.27  ? 616 ASN A O   1 
ATOM   4535  C CB  . ASN A 1 594 ? 159.619 161.824 108.434 1.00 82.27  ? 616 ASN A CB  1 
ATOM   4536  C CG  . ASN A 1 594 ? 160.048 163.116 109.097 1.00 82.27  ? 616 ASN A CG  1 
ATOM   4537  O OD1 . ASN A 1 594 ? 159.605 163.438 110.199 1.00 82.27  ? 616 ASN A OD1 1 
ATOM   4538  N ND2 . ASN A 1 594 ? 160.915 163.865 108.427 1.00 82.27  ? 616 ASN A ND2 1 
ATOM   4539  N N   . SER A 1 595 ? 158.054 160.950 105.162 1.00 84.90  ? 617 SER A N   1 
ATOM   4540  C CA  . SER A 1 595 ? 158.062 159.944 104.112 1.00 84.90  ? 617 SER A CA  1 
ATOM   4541  C C   . SER A 1 595 ? 158.308 160.621 102.774 1.00 84.90  ? 617 SER A C   1 
ATOM   4542  O O   . SER A 1 595 ? 157.647 161.611 102.445 1.00 84.90  ? 617 SER A O   1 
ATOM   4543  C CB  . SER A 1 595 ? 156.744 159.172 104.081 1.00 84.90  ? 617 SER A CB  1 
ATOM   4544  O OG  . SER A 1 595 ? 156.543 158.573 102.817 1.00 84.90  ? 617 SER A OG  1 
ATOM   4545  N N   . GLY A 1 596 ? 159.252 160.086 102.005 1.00 98.33  ? 618 GLY A N   1 
ATOM   4546  C CA  . GLY A 1 596 ? 159.587 160.653 100.715 1.00 98.33  ? 618 GLY A CA  1 
ATOM   4547  C C   . GLY A 1 596 ? 158.571 160.323 99.642  1.00 98.33  ? 618 GLY A C   1 
ATOM   4548  O O   . GLY A 1 596 ? 158.864 159.569 98.710  1.00 98.33  ? 618 GLY A O   1 
ATOM   4549  N N   . ILE A 1 597 ? 157.371 160.883 99.764  1.00 104.97 ? 619 ILE A N   1 
ATOM   4550  C CA  . ILE A 1 597 ? 156.276 160.620 98.838  1.00 104.97 ? 619 ILE A CA  1 
ATOM   4551  C C   . ILE A 1 597 ? 156.112 161.822 97.920  1.00 104.97 ? 619 ILE A C   1 
ATOM   4552  O O   . ILE A 1 597 ? 156.050 162.966 98.387  1.00 104.97 ? 619 ILE A O   1 
ATOM   4553  C CB  . ILE A 1 597 ? 154.969 160.321 99.593  1.00 104.97 ? 619 ILE A CB  1 
ATOM   4554  C CG1 . ILE A 1 597 ? 154.972 158.886 100.115 1.00 104.97 ? 619 ILE A CG1 1 
ATOM   4555  C CG2 . ILE A 1 597 ? 153.760 160.556 98.700  1.00 104.97 ? 619 ILE A CG2 1 
ATOM   4556  C CD1 . ILE A 1 597 ? 154.788 157.844 99.038  1.00 104.97 ? 619 ILE A CD1 1 
ATOM   4557  N N   . GLY A 1 598 ? 156.053 161.568 96.620  1.00 124.38 ? 620 GLY A N   1 
ATOM   4558  C CA  . GLY A 1 598 ? 155.759 162.601 95.654  1.00 124.38 ? 620 GLY A CA  1 
ATOM   4559  C C   . GLY A 1 598 ? 156.940 163.520 95.390  1.00 124.38 ? 620 GLY A C   1 
ATOM   4560  O O   . GLY A 1 598 ? 157.844 163.687 96.207  1.00 124.38 ? 620 GLY A O   1 
ATOM   4561  N N   . GLU A 1 599 ? 156.915 164.132 94.206  1.00 142.53 ? 621 GLU A N   1 
ATOM   4562  C CA  . GLU A 1 599 ? 157.946 165.065 93.772  1.00 142.53 ? 621 GLU A CA  1 
ATOM   4563  C C   . GLU A 1 599 ? 157.447 166.505 93.748  1.00 142.53 ? 621 GLU A C   1 
ATOM   4564  O O   . GLU A 1 599 ? 158.074 167.365 93.122  1.00 142.53 ? 621 GLU A O   1 
ATOM   4565  C CB  . GLU A 1 599 ? 158.472 164.666 92.393  1.00 142.53 ? 621 GLU A CB  1 
ATOM   4566  C CG  . GLU A 1 599 ? 157.447 164.807 91.276  1.00 142.53 ? 621 GLU A CG  1 
ATOM   4567  C CD  . GLU A 1 599 ? 156.881 163.472 90.829  1.00 142.53 ? 621 GLU A CD  1 
ATOM   4568  O OE1 . GLU A 1 599 ? 156.788 162.555 91.671  1.00 142.53 ? 621 GLU A OE1 1 
ATOM   4569  O OE2 . GLU A 1 599 ? 156.528 163.341 89.639  1.00 142.53 ? 621 GLU A OE2 1 
ATOM   4570  N N   . GLY A 1 600 ? 156.333 166.783 94.421  1.00 143.36 ? 622 GLY A N   1 
ATOM   4571  C CA  . GLY A 1 600 ? 155.715 168.093 94.375  1.00 143.36 ? 622 GLY A CA  1 
ATOM   4572  C C   . GLY A 1 600 ? 156.604 169.228 94.838  1.00 143.36 ? 622 GLY A C   1 
ATOM   4573  O O   . GLY A 1 600 ? 156.904 169.350 96.029  1.00 143.36 ? 622 GLY A O   1 
ATOM   4574  N N   . ALA A 1 601 ? 157.030 170.067 93.900  1.00 139.97 ? 623 ALA A N   1 
ATOM   4575  C CA  . ALA A 1 601 ? 157.831 171.242 94.215  1.00 139.97 ? 623 ALA A CA  1 
ATOM   4576  C C   . ALA A 1 601 ? 156.974 172.487 94.046  1.00 139.97 ? 623 ALA A C   1 
ATOM   4577  O O   . ALA A 1 601 ? 156.687 172.883 92.906  1.00 139.97 ? 623 ALA A O   1 
ATOM   4578  C CB  . ALA A 1 601 ? 159.065 171.317 93.316  1.00 139.97 ? 623 ALA A CB  1 
ATOM   4579  N N   . PRO A 1 602 ? 156.551 173.136 95.128  1.00 143.54 ? 624 PRO A N   1 
ATOM   4580  C CA  . PRO A 1 602 ? 155.676 174.308 94.993  1.00 143.54 ? 624 PRO A CA  1 
ATOM   4581  C C   . PRO A 1 602 ? 156.420 175.524 94.467  1.00 143.54 ? 624 PRO A C   1 
ATOM   4582  O O   . PRO A 1 602 ? 156.875 176.368 95.245  1.00 143.54 ? 624 PRO A O   1 
ATOM   4583  C CB  . PRO A 1 602 ? 155.168 174.534 96.424  1.00 143.54 ? 624 PRO A CB  1 
ATOM   4584  C CG  . PRO A 1 602 ? 155.429 173.244 97.143  1.00 143.54 ? 624 PRO A CG  1 
ATOM   4585  C CD  . PRO A 1 602 ? 156.671 172.696 96.526  1.00 143.54 ? 624 PRO A CD  1 
ATOM   4586  N N   . ARG A 1 603 ? 156.543 175.619 93.139  1.00 153.53 ? 625 ARG A N   1 
ATOM   4587  C CA  . ARG A 1 603 ? 157.362 176.657 92.520  1.00 153.53 ? 625 ARG A CA  1 
ATOM   4588  C C   . ARG A 1 603 ? 156.899 178.067 92.867  1.00 153.53 ? 625 ARG A C   1 
ATOM   4589  O O   . ARG A 1 603 ? 157.695 179.006 92.765  1.00 153.53 ? 625 ARG A O   1 
ATOM   4590  C CB  . ARG A 1 603 ? 157.370 176.482 91.001  1.00 153.53 ? 625 ARG A CB  1 
ATOM   4591  C CG  . ARG A 1 603 ? 156.020 176.712 90.342  1.00 153.53 ? 625 ARG A CG  1 
ATOM   4592  C CD  . ARG A 1 603 ? 156.076 176.428 88.850  1.00 153.53 ? 625 ARG A CD  1 
ATOM   4593  N NE  . ARG A 1 603 ? 154.801 176.691 88.196  1.00 153.53 ? 625 ARG A NE  1 
ATOM   4594  C CZ  . ARG A 1 603 ? 153.786 175.838 88.160  1.00 153.53 ? 625 ARG A CZ  1 
ATOM   4595  N NH1 . ARG A 1 603 ? 153.863 174.649 88.734  1.00 153.53 ? 625 ARG A NH1 1 
ATOM   4596  N NH2 . ARG A 1 603 ? 152.666 176.188 87.533  1.00 153.53 ? 625 ARG A NH2 1 
ATOM   4597  N N   . SER A 1 604 ? 155.642 178.240 93.265  1.00 149.03 ? 626 SER A N   1 
ATOM   4598  C CA  . SER A 1 604 ? 155.146 179.565 93.605  1.00 149.03 ? 626 SER A CA  1 
ATOM   4599  C C   . SER A 1 604 ? 155.861 180.109 94.835  1.00 149.03 ? 626 SER A C   1 
ATOM   4600  O O   . SER A 1 604 ? 156.180 179.368 95.767  1.00 149.03 ? 626 SER A O   1 
ATOM   4601  C CB  . SER A 1 604 ? 153.639 179.521 93.853  1.00 149.03 ? 626 SER A CB  1 
ATOM   4602  O OG  . SER A 1 604 ? 153.259 180.456 94.848  1.00 149.03 ? 626 SER A OG  1 
ATOM   4603  N N   . PHE A 1 605 ? 156.121 181.418 94.824  1.00 141.37 ? 627 PHE A N   1 
ATOM   4604  C CA  . PHE A 1 605 ? 156.731 182.068 95.980  1.00 141.37 ? 627 PHE A CA  1 
ATOM   4605  C C   . PHE A 1 605 ? 155.818 181.940 97.195  1.00 141.37 ? 627 PHE A C   1 
ATOM   4606  O O   . PHE A 1 605 ? 156.264 181.575 98.289  1.00 141.37 ? 627 PHE A O   1 
ATOM   4607  C CB  . PHE A 1 605 ? 157.012 183.537 95.633  1.00 141.37 ? 627 PHE A CB  1 
ATOM   4608  C CG  . PHE A 1 605 ? 157.894 184.281 96.622  1.00 141.37 ? 627 PHE A CG  1 
ATOM   4609  C CD1 . PHE A 1 605 ? 158.009 183.901 97.948  1.00 141.37 ? 627 PHE A CD1 1 
ATOM   4610  C CD2 . PHE A 1 605 ? 158.611 185.387 96.195  1.00 141.37 ? 627 PHE A CD2 1 
ATOM   4611  C CE1 . PHE A 1 605 ? 158.819 184.602 98.822  1.00 141.37 ? 627 PHE A CE1 1 
ATOM   4612  C CE2 . PHE A 1 605 ? 159.422 186.092 97.064  1.00 141.37 ? 627 PHE A CE2 1 
ATOM   4613  C CZ  . PHE A 1 605 ? 159.526 185.697 98.379  1.00 141.37 ? 627 PHE A CZ  1 
ATOM   4614  N N   . SER A 1 606 ? 154.523 182.203 97.009  1.00 138.26 ? 628 SER A N   1 
ATOM   4615  C CA  . SER A 1 606 ? 153.581 182.129 98.122  1.00 138.26 ? 628 SER A CA  1 
ATOM   4616  C C   . SER A 1 606 ? 153.465 180.709 98.661  1.00 138.26 ? 628 SER A C   1 
ATOM   4617  O O   . SER A 1 606 ? 153.404 180.503 99.878  1.00 138.26 ? 628 SER A O   1 
ATOM   4618  C CB  . SER A 1 606 ? 152.213 182.646 97.681  1.00 138.26 ? 628 SER A CB  1 
ATOM   4619  O OG  . SER A 1 606 ? 151.935 182.269 96.344  1.00 138.26 ? 628 SER A OG  1 
ATOM   4620  N N   . ALA A 1 607 ? 153.429 179.717 97.771  1.00 137.06 ? 629 ALA A N   1 
ATOM   4621  C CA  . ALA A 1 607 ? 153.288 178.334 98.215  1.00 137.06 ? 629 ALA A CA  1 
ATOM   4622  C C   . ALA A 1 607 ? 154.573 177.817 98.849  1.00 137.06 ? 629 ALA A C   1 
ATOM   4623  O O   . ALA A 1 607 ? 154.529 177.108 99.861  1.00 137.06 ? 629 ALA A O   1 
ATOM   4624  C CB  . ALA A 1 607 ? 152.874 177.447 97.042  1.00 137.06 ? 629 ALA A CB  1 
ATOM   4625  N N   . ARG A 1 608 ? 155.728 178.161 98.271  1.00 127.84 ? 630 ARG A N   1 
ATOM   4626  C CA  . ARG A 1 608 ? 156.994 177.625 98.764  1.00 127.84 ? 630 ARG A CA  1 
ATOM   4627  C C   . ARG A 1 608 ? 157.276 178.077 100.190 1.00 127.84 ? 630 ARG A C   1 
ATOM   4628  O O   . ARG A 1 608 ? 157.784 177.298 101.005 1.00 127.84 ? 630 ARG A O   1 
ATOM   4629  C CB  . ARG A 1 608 ? 158.135 178.036 97.838  1.00 127.84 ? 630 ARG A CB  1 
ATOM   4630  C CG  . ARG A 1 608 ? 159.406 177.237 98.040  1.00 127.84 ? 630 ARG A CG  1 
ATOM   4631  C CD  . ARG A 1 608 ? 159.461 176.048 97.100  1.00 127.84 ? 630 ARG A CD  1 
ATOM   4632  N NE  . ARG A 1 608 ? 159.492 176.459 95.702  1.00 127.84 ? 630 ARG A NE  1 
ATOM   4633  C CZ  . ARG A 1 608 ? 160.586 176.837 95.057  1.00 127.84 ? 630 ARG A CZ  1 
ATOM   4634  N NH1 . ARG A 1 608 ? 161.765 176.872 95.656  1.00 127.84 ? 630 ARG A NH1 1 
ATOM   4635  N NH2 . ARG A 1 608 ? 160.496 177.189 93.777  1.00 127.84 ? 630 ARG A NH2 1 
ATOM   4636  N N   . ILE A 1 609 ? 156.967 179.335 100.510 1.00 120.53 ? 631 ILE A N   1 
ATOM   4637  C CA  . ILE A 1 609 ? 157.167 179.817 101.873 1.00 120.53 ? 631 ILE A CA  1 
ATOM   4638  C C   . ILE A 1 609 ? 156.256 179.073 102.839 1.00 120.53 ? 631 ILE A C   1 
ATOM   4639  O O   . ILE A 1 609 ? 156.658 178.735 103.959 1.00 120.53 ? 631 ILE A O   1 
ATOM   4640  C CB  . ILE A 1 609 ? 156.953 181.340 101.943 1.00 120.53 ? 631 ILE A CB  1 
ATOM   4641  C CG1 . ILE A 1 609 ? 157.947 182.053 101.028 1.00 120.53 ? 631 ILE A CG1 1 
ATOM   4642  C CG2 . ILE A 1 609 ? 157.109 181.836 103.370 1.00 120.53 ? 631 ILE A CG2 1 
ATOM   4643  C CD1 . ILE A 1 609 ? 159.390 181.665 101.272 1.00 120.53 ? 631 ILE A CD1 1 
ATOM   4644  N N   . LEU A 1 610 ? 155.015 178.806 102.425 1.00 109.69 ? 632 LEU A N   1 
ATOM   4645  C CA  . LEU A 1 610 ? 154.128 177.997 103.254 1.00 109.69 ? 632 LEU A CA  1 
ATOM   4646  C C   . LEU A 1 610 ? 154.702 176.603 103.467 1.00 109.69 ? 632 LEU A C   1 
ATOM   4647  O O   . LEU A 1 610 ? 154.690 176.083 104.588 1.00 109.69 ? 632 LEU A O   1 
ATOM   4648  C CB  . LEU A 1 610 ? 152.740 177.913 102.621 1.00 109.69 ? 632 LEU A CB  1 
ATOM   4649  C CG  . LEU A 1 610 ? 151.703 177.099 103.397 1.00 109.69 ? 632 LEU A CG  1 
ATOM   4650  C CD1 . LEU A 1 610 ? 151.669 177.514 104.859 1.00 109.69 ? 632 LEU A CD1 1 
ATOM   4651  C CD2 . LEU A 1 610 ? 150.327 177.239 102.767 1.00 109.69 ? 632 LEU A CD2 1 
ATOM   4652  N N   . GLY A 1 611 ? 155.216 175.985 102.402 1.00 106.59 ? 633 GLY A N   1 
ATOM   4653  C CA  . GLY A 1 611 ? 155.883 174.705 102.552 1.00 106.59 ? 633 GLY A CA  1 
ATOM   4654  C C   . GLY A 1 611 ? 157.150 174.792 103.377 1.00 106.59 ? 633 GLY A C   1 
ATOM   4655  O O   . GLY A 1 611 ? 157.483 173.855 104.109 1.00 106.59 ? 633 GLY A O   1 
ATOM   4656  N N   . MET A 1 612 ? 157.876 175.908 103.269 1.00 107.05 ? 634 MET A N   1 
ATOM   4657  C CA  . MET A 1 612 ? 159.095 176.079 104.054 1.00 107.05 ? 634 MET A CA  1 
ATOM   4658  C C   . MET A 1 612 ? 158.788 176.127 105.544 1.00 107.05 ? 634 MET A C   1 
ATOM   4659  O O   . MET A 1 612 ? 159.539 175.578 106.358 1.00 107.05 ? 634 MET A O   1 
ATOM   4660  C CB  . MET A 1 612 ? 159.829 177.345 103.614 1.00 107.05 ? 634 MET A CB  1 
ATOM   4661  C CG  . MET A 1 612 ? 161.315 177.147 103.376 1.00 107.05 ? 634 MET A CG  1 
ATOM   4662  S SD  . MET A 1 612 ? 162.089 178.559 102.566 1.00 107.05 ? 634 MET A SD  1 
ATOM   4663  C CE  . MET A 1 612 ? 162.088 179.756 103.897 1.00 107.05 ? 634 MET A CE  1 
ATOM   4664  N N   . VAL A 1 613 ? 157.692 176.786 105.924 1.00 92.18  ? 635 VAL A N   1 
ATOM   4665  C CA  . VAL A 1 613 ? 157.267 176.787 107.318 1.00 92.18  ? 635 VAL A CA  1 
ATOM   4666  C C   . VAL A 1 613 ? 156.404 175.579 107.660 1.00 92.18  ? 635 VAL A C   1 
ATOM   4667  O O   . VAL A 1 613 ? 156.228 175.273 108.848 1.00 92.18  ? 635 VAL A O   1 
ATOM   4668  C CB  . VAL A 1 613 ? 156.507 178.077 107.671 1.00 92.18  ? 635 VAL A CB  1 
ATOM   4669  C CG1 . VAL A 1 613 ? 157.236 179.290 107.120 1.00 92.18  ? 635 VAL A CG1 1 
ATOM   4670  C CG2 . VAL A 1 613 ? 155.086 178.014 107.142 1.00 92.18  ? 635 VAL A CG2 1 
ATOM   4671  N N   . TRP A 1 614 ? 155.855 174.890 106.658 1.00 87.17  ? 636 TRP A N   1 
ATOM   4672  C CA  . TRP A 1 614 ? 155.131 173.653 106.926 1.00 87.17  ? 636 TRP A CA  1 
ATOM   4673  C C   . TRP A 1 614 ? 156.063 172.601 107.509 1.00 87.17  ? 636 TRP A C   1 
ATOM   4674  O O   . TRP A 1 614 ? 155.690 171.871 108.435 1.00 87.17  ? 636 TRP A O   1 
ATOM   4675  C CB  . TRP A 1 614 ? 154.480 173.143 105.642 1.00 87.17  ? 636 TRP A CB  1 
ATOM   4676  C CG  . TRP A 1 614 ? 153.898 171.768 105.738 1.00 87.17  ? 636 TRP A CG  1 
ATOM   4677  C CD1 . TRP A 1 614 ? 154.081 170.743 104.857 1.00 87.17  ? 636 TRP A CD1 1 
ATOM   4678  C CD2 . TRP A 1 614 ? 152.990 171.281 106.734 1.00 87.17  ? 636 TRP A CD2 1 
ATOM   4679  N NE1 . TRP A 1 614 ? 153.373 169.639 105.260 1.00 87.17  ? 636 TRP A NE1 1 
ATOM   4680  C CE2 . TRP A 1 614 ? 152.691 169.946 106.408 1.00 87.17  ? 636 TRP A CE2 1 
ATOM   4681  C CE3 . TRP A 1 614 ? 152.412 171.839 107.876 1.00 87.17  ? 636 TRP A CE3 1 
ATOM   4682  C CZ2 . TRP A 1 614 ? 151.843 169.162 107.182 1.00 87.17  ? 636 TRP A CZ2 1 
ATOM   4683  C CZ3 . TRP A 1 614 ? 151.570 171.059 108.639 1.00 87.17  ? 636 TRP A CZ3 1 
ATOM   4684  C CH2 . TRP A 1 614 ? 151.295 169.736 108.292 1.00 87.17  ? 636 TRP A CH2 1 
ATOM   4685  N N   . ALA A 1 615 ? 157.283 172.510 106.975 1.00 78.49  ? 637 ALA A N   1 
ATOM   4686  C CA  . ALA A 1 615 ? 158.269 171.583 107.518 1.00 78.49  ? 637 ALA A CA  1 
ATOM   4687  C C   . ALA A 1 615 ? 158.672 171.972 108.933 1.00 78.49  ? 637 ALA A C   1 
ATOM   4688  O O   . ALA A 1 615 ? 158.881 171.101 109.785 1.00 78.49  ? 637 ALA A O   1 
ATOM   4689  C CB  . ALA A 1 615 ? 159.494 171.527 106.608 1.00 78.49  ? 637 ALA A CB  1 
ATOM   4690  N N   . GLY A 1 616 ? 158.800 173.273 109.198 1.00 73.49  ? 638 GLY A N   1 
ATOM   4691  C CA  . GLY A 1 616 ? 159.149 173.709 110.538 1.00 73.49  ? 638 GLY A CA  1 
ATOM   4692  C C   . GLY A 1 616 ? 158.117 173.296 111.569 1.00 73.49  ? 638 GLY A C   1 
ATOM   4693  O O   . GLY A 1 616 ? 158.464 172.849 112.664 1.00 73.49  ? 638 GLY A O   1 
ATOM   4694  N N   . PHE A 1 617 ? 156.835 173.435 111.231 1.00 73.80  ? 639 PHE A N   1 
ATOM   4695  C CA  . PHE A 1 617 ? 155.783 172.988 112.136 1.00 73.80  ? 639 PHE A CA  1 
ATOM   4696  C C   . PHE A 1 617 ? 155.794 171.472 112.285 1.00 73.80  ? 639 PHE A C   1 
ATOM   4697  O O   . PHE A 1 617 ? 155.547 170.948 113.378 1.00 73.80  ? 639 PHE A O   1 
ATOM   4698  C CB  . PHE A 1 617 ? 154.424 173.476 111.635 1.00 73.80  ? 639 PHE A CB  1 
ATOM   4699  C CG  . PHE A 1 617 ? 153.255 172.840 112.330 1.00 73.80  ? 639 PHE A CG  1 
ATOM   4700  C CD1 . PHE A 1 617 ? 153.127 172.909 113.703 1.00 73.80  ? 639 PHE A CD1 1 
ATOM   4701  C CD2 . PHE A 1 617 ? 152.284 172.178 111.607 1.00 73.80  ? 639 PHE A CD2 1 
ATOM   4702  C CE1 . PHE A 1 617 ? 152.051 172.325 114.341 1.00 73.80  ? 639 PHE A CE1 1 
ATOM   4703  C CE2 . PHE A 1 617 ? 151.208 171.592 112.237 1.00 73.80  ? 639 PHE A CE2 1 
ATOM   4704  C CZ  . PHE A 1 617 ? 151.091 171.666 113.606 1.00 73.80  ? 639 PHE A CZ  1 
ATOM   4705  N N   . ALA A 1 618 ? 156.082 170.751 111.199 1.00 65.89  ? 640 ALA A N   1 
ATOM   4706  C CA  . ALA A 1 618 ? 156.141 169.295 111.269 1.00 65.89  ? 640 ALA A CA  1 
ATOM   4707  C C   . ALA A 1 618 ? 157.270 168.833 112.178 1.00 65.89  ? 640 ALA A C   1 
ATOM   4708  O O   . ALA A 1 618 ? 157.133 167.834 112.891 1.00 65.89  ? 640 ALA A O   1 
ATOM   4709  C CB  . ALA A 1 618 ? 156.304 168.708 109.869 1.00 65.89  ? 640 ALA A CB  1 
ATOM   4710  N N   . MET A 1 619 ? 158.402 169.540 112.154 1.00 70.84  ? 641 MET A N   1 
ATOM   4711  C CA  . MET A 1 619 ? 159.509 169.194 113.038 1.00 70.84  ? 641 MET A CA  1 
ATOM   4712  C C   . MET A 1 619 ? 159.121 169.363 114.501 1.00 70.84  ? 641 MET A C   1 
ATOM   4713  O O   . MET A 1 619 ? 159.483 168.535 115.345 1.00 70.84  ? 641 MET A O   1 
ATOM   4714  C CB  . MET A 1 619 ? 160.731 170.051 112.710 1.00 70.84  ? 641 MET A CB  1 
ATOM   4715  C CG  . MET A 1 619 ? 161.906 169.829 113.643 1.00 70.84  ? 641 MET A CG  1 
ATOM   4716  S SD  . MET A 1 619 ? 162.046 171.097 114.916 1.00 70.84  ? 641 MET A SD  1 
ATOM   4717  C CE  . MET A 1 619 ? 163.407 172.073 114.286 1.00 70.84  ? 641 MET A CE  1 
ATOM   4718  N N   . ILE A 1 620 ? 158.386 170.431 114.819 1.00 64.96  ? 642 ILE A N   1 
ATOM   4719  C CA  . ILE A 1 620 ? 158.007 170.692 116.206 1.00 64.96  ? 642 ILE A CA  1 
ATOM   4720  C C   . ILE A 1 620 ? 157.124 169.574 116.741 1.00 64.96  ? 642 ILE A C   1 
ATOM   4721  O O   . ILE A 1 620 ? 157.293 169.122 117.879 1.00 64.96  ? 642 ILE A O   1 
ATOM   4722  C CB  . ILE A 1 620 ? 157.313 172.060 116.322 1.00 64.96  ? 642 ILE A CB  1 
ATOM   4723  C CG1 . ILE A 1 620 ? 158.219 173.164 115.783 1.00 64.96  ? 642 ILE A CG1 1 
ATOM   4724  C CG2 . ILE A 1 620 ? 156.938 172.341 117.765 1.00 64.96  ? 642 ILE A CG2 1 
ATOM   4725  C CD1 . ILE A 1 620 ? 159.457 173.386 116.607 1.00 64.96  ? 642 ILE A CD1 1 
ATOM   4726  N N   . ILE A 1 621 ? 156.167 169.114 115.932 1.00 61.57  ? 643 ILE A N   1 
ATOM   4727  C CA  . ILE A 1 621 ? 155.234 168.086 116.387 1.00 61.57  ? 643 ILE A CA  1 
ATOM   4728  C C   . ILE A 1 621 ? 155.980 166.806 116.741 1.00 61.57  ? 643 ILE A C   1 
ATOM   4729  O O   . ILE A 1 621 ? 155.752 166.205 117.797 1.00 61.57  ? 643 ILE A O   1 
ATOM   4730  C CB  . ILE A 1 621 ? 154.156 167.833 115.320 1.00 61.57  ? 643 ILE A CB  1 
ATOM   4731  C CG1 . ILE A 1 621 ? 153.214 169.033 115.220 1.00 61.57  ? 643 ILE A CG1 1 
ATOM   4732  C CG2 . ILE A 1 621 ? 153.382 166.570 115.639 1.00 61.57  ? 643 ILE A CG2 1 
ATOM   4733  C CD1 . ILE A 1 621 ? 152.882 169.665 116.552 1.00 61.57  ? 643 ILE A CD1 1 
ATOM   4734  N N   . VAL A 1 622 ? 156.889 166.373 115.866 1.00 58.84  ? 644 VAL A N   1 
ATOM   4735  C CA  . VAL A 1 622 ? 157.644 165.155 116.134 1.00 58.84  ? 644 VAL A CA  1 
ATOM   4736  C C   . VAL A 1 622 ? 158.612 165.367 117.291 1.00 58.84  ? 644 VAL A C   1 
ATOM   4737  O O   . VAL A 1 622 ? 158.770 164.493 118.151 1.00 58.84  ? 644 VAL A O   1 
ATOM   4738  C CB  . VAL A 1 622 ? 158.375 164.686 114.865 1.00 58.84  ? 644 VAL A CB  1 
ATOM   4739  C CG1 . VAL A 1 622 ? 159.058 163.357 115.117 1.00 58.84  ? 644 VAL A CG1 1 
ATOM   4740  C CG2 . VAL A 1 622 ? 157.400 164.573 113.709 1.00 58.84  ? 644 VAL A CG2 1 
ATOM   4741  N N   . ALA A 1 623 ? 159.279 166.523 117.329 1.00 65.59  ? 645 ALA A N   1 
ATOM   4742  C CA  . ALA A 1 623 ? 160.216 166.794 118.415 1.00 65.59  ? 645 ALA A CA  1 
ATOM   4743  C C   . ALA A 1 623 ? 159.500 166.883 119.757 1.00 65.59  ? 645 ALA A C   1 
ATOM   4744  O O   . ALA A 1 623 ? 159.983 166.349 120.762 1.00 65.59  ? 645 ALA A O   1 
ATOM   4745  C CB  . ALA A 1 623 ? 160.991 168.079 118.134 1.00 65.59  ? 645 ALA A CB  1 
ATOM   4746  N N   . SER A 1 624 ? 158.349 167.558 119.795 1.00 62.90  ? 646 SER A N   1 
ATOM   4747  C CA  . SER A 1 624 ? 157.594 167.656 121.039 1.00 62.90  ? 646 SER A CA  1 
ATOM   4748  C C   . SER A 1 624 ? 157.041 166.301 121.458 1.00 62.90  ? 646 SER A C   1 
ATOM   4749  O O   . SER A 1 624 ? 157.023 165.974 122.651 1.00 62.90  ? 646 SER A O   1 
ATOM   4750  C CB  . SER A 1 624 ? 156.463 168.669 120.890 1.00 62.90  ? 646 SER A CB  1 
ATOM   4751  O OG  . SER A 1 624 ? 155.245 168.017 120.587 1.00 62.90  ? 646 SER A OG  1 
ATOM   4752  N N   . TYR A 1 625 ? 156.579 165.503 120.493 1.00 69.16  ? 647 TYR A N   1 
ATOM   4753  C CA  . TYR A 1 625 ? 156.044 164.184 120.812 1.00 69.16  ? 647 TYR A CA  1 
ATOM   4754  C C   . TYR A 1 625 ? 157.107 163.302 121.452 1.00 69.16  ? 647 TYR A C   1 
ATOM   4755  O O   . TYR A 1 625 ? 156.829 162.585 122.421 1.00 69.16  ? 647 TYR A O   1 
ATOM   4756  C CB  . TYR A 1 625 ? 155.486 163.526 119.550 1.00 69.16  ? 647 TYR A CB  1 
ATOM   4757  C CG  . TYR A 1 625 ? 154.932 162.136 119.761 1.00 69.16  ? 647 TYR A CG  1 
ATOM   4758  C CD1 . TYR A 1 625 ? 155.751 161.021 119.698 1.00 69.16  ? 647 TYR A CD1 1 
ATOM   4759  C CD2 . TYR A 1 625 ? 153.584 161.941 120.018 1.00 69.16  ? 647 TYR A CD2 1 
ATOM   4760  C CE1 . TYR A 1 625 ? 155.247 159.753 119.892 1.00 69.16  ? 647 TYR A CE1 1 
ATOM   4761  C CE2 . TYR A 1 625 ? 153.070 160.676 120.211 1.00 69.16  ? 647 TYR A CE2 1 
ATOM   4762  C CZ  . TYR A 1 625 ? 153.906 159.587 120.148 1.00 69.16  ? 647 TYR A CZ  1 
ATOM   4763  O OH  . TYR A 1 625 ? 153.399 158.324 120.340 1.00 69.16  ? 647 TYR A OH  1 
ATOM   4764  N N   . THR A 1 626 ? 158.329 163.332 120.918 1.00 66.80  ? 648 THR A N   1 
ATOM   4765  C CA  . THR A 1 626 ? 159.414 162.560 121.513 1.00 66.80  ? 648 THR A CA  1 
ATOM   4766  C C   . THR A 1 626 ? 159.716 163.042 122.925 1.00 66.80  ? 648 THR A C   1 
ATOM   4767  O O   . THR A 1 626 ? 159.869 162.237 123.851 1.00 66.80  ? 648 THR A O   1 
ATOM   4768  C CB  . THR A 1 626 ? 160.663 162.652 120.637 1.00 66.80  ? 648 THR A CB  1 
ATOM   4769  O OG1 . THR A 1 626 ? 160.511 161.805 119.493 1.00 66.80  ? 648 THR A OG1 1 
ATOM   4770  C CG2 . THR A 1 626 ? 161.893 162.220 121.416 1.00 66.80  ? 648 THR A CG2 1 
ATOM   4771  N N   . ALA A 1 627 ? 159.795 164.362 123.110 1.00 67.81  ? 649 ALA A N   1 
ATOM   4772  C CA  . ALA A 1 627 ? 160.114 164.905 124.425 1.00 67.81  ? 649 ALA A CA  1 
ATOM   4773  C C   . ALA A 1 627 ? 159.017 164.601 125.436 1.00 67.81  ? 649 ALA A C   1 
ATOM   4774  O O   . ALA A 1 627 ? 159.306 164.235 126.581 1.00 67.81  ? 649 ALA A O   1 
ATOM   4775  C CB  . ALA A 1 627 ? 160.351 166.409 124.326 1.00 67.81  ? 649 ALA A CB  1 
ATOM   4776  N N   . ASN A 1 628 ? 157.752 164.753 125.037 1.00 70.87  ? 650 ASN A N   1 
ATOM   4777  C CA  . ASN A 1 628 ? 156.656 164.438 125.947 1.00 70.87  ? 650 ASN A CA  1 
ATOM   4778  C C   . ASN A 1 628 ? 156.660 162.963 126.314 1.00 70.87  ? 650 ASN A C   1 
ATOM   4779  O O   . ASN A 1 628 ? 156.432 162.603 127.475 1.00 70.87  ? 650 ASN A O   1 
ATOM   4780  C CB  . ASN A 1 628 ? 155.319 164.832 125.325 1.00 70.87  ? 650 ASN A CB  1 
ATOM   4781  C CG  . ASN A 1 628 ? 154.166 164.687 126.294 1.00 70.87  ? 650 ASN A CG  1 
ATOM   4782  O OD1 . ASN A 1 628 ? 153.697 163.582 126.558 1.00 70.87  ? 650 ASN A OD1 1 
ATOM   4783  N ND2 . ASN A 1 628 ? 153.704 165.807 126.834 1.00 70.87  ? 650 ASN A ND2 1 
ATOM   4784  N N   . LEU A 1 629 ? 156.912 162.092 125.336 1.00 70.72  ? 651 LEU A N   1 
ATOM   4785  C CA  . LEU A 1 629 ? 157.077 160.678 125.642 1.00 70.72  ? 651 LEU A CA  1 
ATOM   4786  C C   . LEU A 1 629 ? 158.286 160.457 126.538 1.00 70.72  ? 651 LEU A C   1 
ATOM   4787  O O   . LEU A 1 629 ? 158.246 159.631 127.456 1.00 70.72  ? 651 LEU A O   1 
ATOM   4788  C CB  . LEU A 1 629 ? 157.209 159.872 124.353 1.00 70.72  ? 651 LEU A CB  1 
ATOM   4789  C CG  . LEU A 1 629 ? 156.702 158.436 124.434 1.00 70.72  ? 651 LEU A CG  1 
ATOM   4790  C CD1 . LEU A 1 629 ? 155.251 158.431 124.862 1.00 70.72  ? 651 LEU A CD1 1 
ATOM   4791  C CD2 . LEU A 1 629 ? 156.871 157.740 123.098 1.00 70.72  ? 651 LEU A CD2 1 
ATOM   4792  N N   . ALA A 1 630 ? 159.375 161.186 126.283 1.00 73.81  ? 652 ALA A N   1 
ATOM   4793  C CA  . ALA A 1 630 ? 160.540 161.095 127.153 1.00 73.81  ? 652 ALA A CA  1 
ATOM   4794  C C   . ALA A 1 630 ? 160.222 161.604 128.552 1.00 73.81  ? 652 ALA A C   1 
ATOM   4795  O O   . ALA A 1 630 ? 160.591 160.973 129.548 1.00 73.81  ? 652 ALA A O   1 
ATOM   4796  C CB  . ALA A 1 630 ? 161.707 161.875 126.551 1.00 73.81  ? 652 ALA A CB  1 
ATOM   4797  N N   . ALA A 1 631 ? 159.533 162.744 128.647 1.00 76.21  ? 653 ALA A N   1 
ATOM   4798  C CA  . ALA A 1 631 ? 159.180 163.285 129.955 1.00 76.21  ? 653 ALA A CA  1 
ATOM   4799  C C   . ALA A 1 631 ? 158.223 162.363 130.697 1.00 76.21  ? 653 ALA A C   1 
ATOM   4800  O O   . ALA A 1 631 ? 158.372 162.146 131.905 1.00 76.21  ? 653 ALA A O   1 
ATOM   4801  C CB  . ALA A 1 631 ? 158.570 164.677 129.802 1.00 76.21  ? 653 ALA A CB  1 
ATOM   4802  N N   . PHE A 1 632 ? 157.232 161.814 129.994 1.00 80.48  ? 654 PHE A N   1 
ATOM   4803  C CA  . PHE A 1 632 ? 156.295 160.894 130.628 1.00 80.48  ? 654 PHE A CA  1 
ATOM   4804  C C   . PHE A 1 632 ? 156.997 159.626 131.095 1.00 80.48  ? 654 PHE A C   1 
ATOM   4805  O O   . PHE A 1 632 ? 156.705 159.107 132.178 1.00 80.48  ? 654 PHE A O   1 
ATOM   4806  C CB  . PHE A 1 632 ? 155.161 160.560 129.658 1.00 80.48  ? 654 PHE A CB  1 
ATOM   4807  C CG  . PHE A 1 632 ? 154.265 159.451 130.124 1.00 80.48  ? 654 PHE A CG  1 
ATOM   4808  C CD1 . PHE A 1 632 ? 153.200 159.713 130.965 1.00 80.48  ? 654 PHE A CD1 1 
ATOM   4809  C CD2 . PHE A 1 632 ? 154.475 158.150 129.703 1.00 80.48  ? 654 PHE A CD2 1 
ATOM   4810  C CE1 . PHE A 1 632 ? 152.371 158.698 131.390 1.00 80.48  ? 654 PHE A CE1 1 
ATOM   4811  C CE2 . PHE A 1 632 ? 153.649 157.130 130.126 1.00 80.48  ? 654 PHE A CE2 1 
ATOM   4812  C CZ  . PHE A 1 632 ? 152.595 157.405 130.970 1.00 80.48  ? 654 PHE A CZ  1 
ATOM   4813  N N   . LEU A 1 633 ? 157.925 159.111 130.287 1.00 83.54  ? 655 LEU A N   1 
ATOM   4814  C CA  . LEU A 1 633 ? 158.557 157.835 130.604 1.00 83.54  ? 655 LEU A CA  1 
ATOM   4815  C C   . LEU A 1 633 ? 159.512 157.958 131.785 1.00 83.54  ? 655 LEU A C   1 
ATOM   4816  O O   . LEU A 1 633 ? 159.560 157.068 132.642 1.00 83.54  ? 655 LEU A O   1 
ATOM   4817  C CB  . LEU A 1 633 ? 159.283 157.299 129.373 1.00 83.54  ? 655 LEU A CB  1 
ATOM   4818  C CG  . LEU A 1 633 ? 158.410 156.439 128.460 1.00 83.54  ? 655 LEU A CG  1 
ATOM   4819  C CD1 . LEU A 1 633 ? 159.257 155.695 127.453 1.00 83.54  ? 655 LEU A CD1 1 
ATOM   4820  C CD2 . LEU A 1 633 ? 157.575 155.470 129.277 1.00 83.54  ? 655 LEU A CD2 1 
ATOM   4821  N N   . VAL A 1 634 ? 160.285 159.044 131.846 1.00 85.96  ? 656 VAL A N   1 
ATOM   4822  C CA  . VAL A 1 634 ? 161.207 159.215 132.965 1.00 85.96  ? 656 VAL A CA  1 
ATOM   4823  C C   . VAL A 1 634 ? 160.444 159.459 134.260 1.00 85.96  ? 656 VAL A C   1 
ATOM   4824  O O   . VAL A 1 634 ? 160.917 159.097 135.344 1.00 85.96  ? 656 VAL A O   1 
ATOM   4825  C CB  . VAL A 1 634 ? 162.214 160.344 132.678 1.00 85.96  ? 656 VAL A CB  1 
ATOM   4826  C CG1 . VAL A 1 634 ? 163.003 160.043 131.416 1.00 85.96  ? 656 VAL A CG1 1 
ATOM   4827  C CG2 . VAL A 1 634 ? 161.508 161.681 132.560 1.00 85.96  ? 656 VAL A CG2 1 
ATOM   4828  N N   . LEU A 1 635 ? 159.265 160.067 134.179 1.00 91.11  ? 657 LEU A N   1 
ATOM   4829  C CA  . LEU A 1 635 ? 158.425 160.296 135.354 1.00 91.11  ? 657 LEU A CA  1 
ATOM   4830  C C   . LEU A 1 635 ? 157.443 159.148 135.563 1.00 91.11  ? 657 LEU A C   1 
ATOM   4831  O O   . LEU A 1 635 ? 156.233 159.344 135.676 1.00 91.11  ? 657 LEU A O   1 
ATOM   4832  C CB  . LEU A 1 635 ? 157.695 161.626 135.220 1.00 91.11  ? 657 LEU A CB  1 
ATOM   4833  C CG  . LEU A 1 635 ? 158.576 162.862 135.032 1.00 91.11  ? 657 LEU A CG  1 
ATOM   4834  C CD1 . LEU A 1 635 ? 157.740 164.129 135.094 1.00 91.11  ? 657 LEU A CD1 1 
ATOM   4835  C CD2 . LEU A 1 635 ? 159.686 162.892 136.068 1.00 91.11  ? 657 LEU A CD2 1 
ATOM   4836  N N   . ASP A 1 636 ? 157.970 157.929 135.610 1.00 107.27 ? 658 ASP A N   1 
ATOM   4837  C CA  . ASP A 1 636 ? 157.178 156.719 135.808 1.00 107.27 ? 658 ASP A CA  1 
ATOM   4838  C C   . ASP A 1 636 ? 157.833 155.821 136.847 1.00 107.27 ? 658 ASP A C   1 
ATOM   4839  O O   . ASP A 1 636 ? 158.011 154.617 136.648 1.00 107.27 ? 658 ASP A O   1 
ATOM   4840  C CB  . ASP A 1 636 ? 156.973 155.969 134.497 1.00 107.27 ? 658 ASP A CB  1 
ATOM   4841  C CG  . ASP A 1 636 ? 155.542 156.041 134.008 1.00 107.27 ? 658 ASP A CG  1 
ATOM   4842  O OD1 . ASP A 1 636 ? 154.735 156.752 134.643 1.00 107.27 ? 658 ASP A OD1 1 
ATOM   4843  O OD2 . ASP A 1 636 ? 155.222 155.383 132.996 1.00 107.27 ? 658 ASP A OD2 1 
ATOM   4844  N N   . ARG A 1 637 ? 158.203 156.408 137.981 1.00 136.28 ? 659 ARG A N   1 
ATOM   4845  C CA  . ARG A 1 637 ? 158.742 155.669 139.122 1.00 136.28 ? 659 ARG A CA  1 
ATOM   4846  C C   . ARG A 1 637 ? 157.917 156.019 140.355 1.00 136.28 ? 659 ARG A C   1 
ATOM   4847  O O   . ARG A 1 637 ? 158.400 156.684 141.279 1.00 136.28 ? 659 ARG A O   1 
ATOM   4848  C CB  . ARG A 1 637 ? 160.222 155.989 139.337 1.00 136.28 ? 659 ARG A CB  1 
ATOM   4849  N N   . PRO A 1 638 ? 156.654 155.578 140.400 1.00 156.07 ? 660 PRO A N   1 
ATOM   4850  C CA  . PRO A 1 638 ? 155.787 155.934 141.527 1.00 156.07 ? 660 PRO A CA  1 
ATOM   4851  C C   . PRO A 1 638 ? 155.900 154.948 142.677 1.00 156.07 ? 660 PRO A C   1 
ATOM   4852  O O   . PRO A 1 638 ? 155.020 154.892 143.541 1.00 156.07 ? 660 PRO A O   1 
ATOM   4853  C CB  . PRO A 1 638 ? 154.391 155.910 140.898 1.00 156.07 ? 660 PRO A CB  1 
ATOM   4854  C CG  . PRO A 1 638 ? 154.492 154.833 139.843 1.00 156.07 ? 660 PRO A CG  1 
ATOM   4855  C CD  . PRO A 1 638 ? 155.956 154.700 139.444 1.00 156.07 ? 660 PRO A CD  1 
ATOM   4856  N N   . GLU A 1 639 ? 156.974 154.153 142.680 1.00 157.79 ? 661 GLU A N   1 
ATOM   4857  C CA  . GLU A 1 639 ? 157.140 153.121 143.699 1.00 157.79 ? 661 GLU A CA  1 
ATOM   4858  C C   . GLU A 1 639 ? 157.097 153.700 145.107 1.00 157.79 ? 661 GLU A C   1 
ATOM   4859  O O   . GLU A 1 639 ? 156.617 153.036 146.032 1.00 157.79 ? 661 GLU A O   1 
ATOM   4860  C CB  . GLU A 1 639 ? 158.451 152.368 143.473 1.00 157.79 ? 661 GLU A CB  1 
ATOM   4861  N N   . GLU A 1 640 ? 157.587 154.929 145.287 1.00 143.63 ? 662 GLU A N   1 
ATOM   4862  C CA  . GLU A 1 640 ? 157.518 155.641 146.564 1.00 143.63 ? 662 GLU A CA  1 
ATOM   4863  C C   . GLU A 1 640 ? 158.194 154.831 147.675 1.00 143.63 ? 662 GLU A C   1 
ATOM   4864  O O   . GLU A 1 640 ? 157.560 154.338 148.610 1.00 143.63 ? 662 GLU A O   1 
ATOM   4865  C CB  . GLU A 1 640 ? 156.065 155.978 146.922 1.00 143.63 ? 662 GLU A CB  1 
ATOM   4866  N N   . ARG A 1 641 ? 159.510 154.694 147.524 1.00 124.61 ? 663 ARG A N   1 
ATOM   4867  C CA  . ARG A 1 641 ? 160.303 153.923 148.472 1.00 124.61 ? 663 ARG A CA  1 
ATOM   4868  C C   . ARG A 1 641 ? 160.148 154.476 149.883 1.00 124.61 ? 663 ARG A C   1 
ATOM   4869  O O   . ARG A 1 641 ? 160.076 155.690 150.090 1.00 124.61 ? 663 ARG A O   1 
ATOM   4870  C CB  . ARG A 1 641 ? 161.774 153.935 148.057 1.00 124.61 ? 663 ARG A CB  1 
ATOM   4871  C CG  . ARG A 1 641 ? 162.603 152.839 148.695 1.00 124.61 ? 663 ARG A CG  1 
ATOM   4872  C CD  . ARG A 1 641 ? 161.928 151.489 148.539 1.00 124.61 ? 663 ARG A CD  1 
ATOM   4873  N NE  . ARG A 1 641 ? 162.451 150.732 147.408 1.00 124.61 ? 663 ARG A NE  1 
ATOM   4874  C CZ  . ARG A 1 641 ? 161.789 149.766 146.787 1.00 124.61 ? 663 ARG A CZ  1 
ATOM   4875  N NH1 . ARG A 1 641 ? 160.574 149.407 147.166 1.00 124.61 ? 663 ARG A NH1 1 
ATOM   4876  N NH2 . ARG A 1 641 ? 162.361 149.143 145.760 1.00 124.61 ? 663 ARG A NH2 1 
ATOM   4877  N N   . ILE A 1 642 ? 160.082 153.566 150.859 1.00 119.68 ? 664 ILE A N   1 
ATOM   4878  C CA  . ILE A 1 642 ? 159.823 153.962 152.240 1.00 119.68 ? 664 ILE A CA  1 
ATOM   4879  C C   . ILE A 1 642 ? 160.976 154.780 152.806 1.00 119.68 ? 664 ILE A C   1 
ATOM   4880  O O   . ILE A 1 642 ? 160.757 155.698 153.606 1.00 119.68 ? 664 ILE A O   1 
ATOM   4881  C CB  . ILE A 1 642 ? 159.538 152.722 153.105 1.00 119.68 ? 664 ILE A CB  1 
ATOM   4882  C CG1 . ILE A 1 642 ? 158.577 151.777 152.381 1.00 119.68 ? 664 ILE A CG1 1 
ATOM   4883  C CG2 . ILE A 1 642 ? 158.965 153.132 154.450 1.00 119.68 ? 664 ILE A CG2 1 
ATOM   4884  C CD1 . ILE A 1 642 ? 157.246 152.405 152.037 1.00 119.68 ? 664 ILE A CD1 1 
ATOM   4885  N N   . THR A 1 643 ? 162.211 154.473 152.402 1.00 126.60 ? 665 THR A N   1 
ATOM   4886  C CA  . THR A 1 643 ? 163.411 155.125 152.938 1.00 126.60 ? 665 THR A CA  1 
ATOM   4887  C C   . THR A 1 643 ? 163.449 155.048 154.462 1.00 126.60 ? 665 THR A C   1 
ATOM   4888  O O   . THR A 1 643 ? 163.780 156.016 155.149 1.00 126.60 ? 665 THR A O   1 
ATOM   4889  C CB  . THR A 1 643 ? 163.529 156.577 152.462 1.00 126.60 ? 665 THR A CB  1 
ATOM   4890  O OG1 . THR A 1 643 ? 162.830 157.441 153.368 1.00 126.60 ? 665 THR A OG1 1 
ATOM   4891  C CG2 . THR A 1 643 ? 162.979 156.746 151.050 1.00 126.60 ? 665 THR A CG2 1 
ATOM   4892  N N   . GLY A 1 644 ? 163.105 153.878 154.993 1.00 121.15 ? 666 GLY A N   1 
ATOM   4893  C CA  . GLY A 1 644 ? 163.178 153.662 156.422 1.00 121.15 ? 666 GLY A CA  1 
ATOM   4894  C C   . GLY A 1 644 ? 162.079 154.387 157.182 1.00 121.15 ? 666 GLY A C   1 
ATOM   4895  O O   . GLY A 1 644 ? 161.003 154.693 156.660 1.00 121.15 ? 666 GLY A O   1 
ATOM   4896  N N   . ILE A 1 645 ? 162.372 154.658 158.451 1.00 116.14 ? 667 ILE A N   1 
ATOM   4897  C CA  . ILE A 1 645 ? 161.449 155.371 159.325 1.00 116.14 ? 667 ILE A CA  1 
ATOM   4898  C C   . ILE A 1 645 ? 161.373 156.823 158.872 1.00 116.14 ? 667 ILE A C   1 
ATOM   4899  O O   . ILE A 1 645 ? 162.176 157.266 158.042 1.00 116.14 ? 667 ILE A O   1 
ATOM   4900  C CB  . ILE A 1 645 ? 161.876 155.256 160.800 1.00 116.14 ? 667 ILE A CB  1 
ATOM   4901  C CG1 . ILE A 1 645 ? 160.655 155.328 161.719 1.00 116.14 ? 667 ILE A CG1 1 
ATOM   4902  C CG2 . ILE A 1 645 ? 162.897 156.327 161.153 1.00 116.14 ? 667 ILE A CG2 1 
ATOM   4903  C CD1 . ILE A 1 645 ? 159.548 154.372 161.336 1.00 116.14 ? 667 ILE A CD1 1 
ATOM   4904  N N   . ASN A 1 646 ? 160.399 157.566 159.403 1.00 122.89 ? 668 ASN A N   1 
ATOM   4905  C CA  . ASN A 1 646 ? 160.129 158.947 159.004 1.00 122.89 ? 668 ASN A CA  1 
ATOM   4906  C C   . ASN A 1 646 ? 159.726 159.012 157.529 1.00 122.89 ? 668 ASN A C   1 
ATOM   4907  O O   . ASN A 1 646 ? 160.343 159.695 156.709 1.00 122.89 ? 668 ASN A O   1 
ATOM   4908  C CB  . ASN A 1 646 ? 161.327 159.859 159.298 1.00 122.89 ? 668 ASN A CB  1 
ATOM   4909  C CG  . ASN A 1 646 ? 161.905 159.632 160.679 1.00 122.89 ? 668 ASN A CG  1 
ATOM   4910  O OD1 . ASN A 1 646 ? 161.195 159.249 161.608 1.00 122.89 ? 668 ASN A OD1 1 
ATOM   4911  N ND2 . ASN A 1 646 ? 163.204 159.867 160.821 1.00 122.89 ? 668 ASN A ND2 1 
ATOM   4912  N N   . ASP A 1 647 ? 158.670 158.271 157.208 1.00 125.84 ? 669 ASP A N   1 
ATOM   4913  C CA  . ASP A 1 647 ? 158.080 158.229 155.883 1.00 125.84 ? 669 ASP A CA  1 
ATOM   4914  C C   . ASP A 1 647 ? 156.630 158.693 155.952 1.00 125.84 ? 669 ASP A C   1 
ATOM   4915  O O   . ASP A 1 647 ? 155.945 158.444 156.950 1.00 125.84 ? 669 ASP A O   1 
ATOM   4916  C CB  . ASP A 1 647 ? 158.142 156.811 155.301 1.00 125.84 ? 669 ASP A CB  1 
ATOM   4917  C CG  . ASP A 1 647 ? 157.442 156.695 153.962 1.00 125.84 ? 669 ASP A CG  1 
ATOM   4918  O OD1 . ASP A 1 647 ? 156.218 156.448 153.946 1.00 125.84 ? 669 ASP A OD1 1 
ATOM   4919  O OD2 . ASP A 1 647 ? 158.114 156.858 152.922 1.00 125.84 ? 669 ASP A OD2 1 
ATOM   4920  N N   . PRO A 1 648 ? 156.138 159.382 154.917 1.00 129.52 ? 670 PRO A N   1 
ATOM   4921  C CA  . PRO A 1 648 ? 154.745 159.862 154.962 1.00 129.52 ? 670 PRO A CA  1 
ATOM   4922  C C   . PRO A 1 648 ? 153.722 158.763 155.193 1.00 129.52 ? 670 PRO A C   1 
ATOM   4923  O O   . PRO A 1 648 ? 152.749 158.978 155.925 1.00 129.52 ? 670 PRO A O   1 
ATOM   4924  C CB  . PRO A 1 648 ? 154.569 160.523 153.589 1.00 129.52 ? 670 PRO A CB  1 
ATOM   4925  C CG  . PRO A 1 648 ? 155.936 160.981 153.222 1.00 129.52 ? 670 PRO A CG  1 
ATOM   4926  C CD  . PRO A 1 648 ? 156.887 159.958 153.786 1.00 129.52 ? 670 PRO A CD  1 
ATOM   4927  N N   . ARG A 1 649 ? 153.914 157.585 154.597 1.00 126.60 ? 671 ARG A N   1 
ATOM   4928  C CA  . ARG A 1 649 ? 152.968 156.496 154.811 1.00 126.60 ? 671 ARG A CA  1 
ATOM   4929  C C   . ARG A 1 649 ? 153.125 155.852 156.180 1.00 126.60 ? 671 ARG A C   1 
ATOM   4930  O O   . ARG A 1 649 ? 152.238 155.103 156.604 1.00 126.60 ? 671 ARG A O   1 
ATOM   4931  C CB  . ARG A 1 649 ? 153.125 155.433 153.723 1.00 126.60 ? 671 ARG A CB  1 
ATOM   4932  C CG  . ARG A 1 649 ? 152.511 155.806 152.387 1.00 126.60 ? 671 ARG A CG  1 
ATOM   4933  C CD  . ARG A 1 649 ? 153.527 155.689 151.264 1.00 126.60 ? 671 ARG A CD  1 
ATOM   4934  N NE  . ARG A 1 649 ? 154.595 156.674 151.386 1.00 126.60 ? 671 ARG A NE  1 
ATOM   4935  C CZ  . ARG A 1 649 ? 155.807 156.532 150.870 1.00 126.60 ? 671 ARG A CZ  1 
ATOM   4936  N NH1 . ARG A 1 649 ? 156.148 155.446 150.196 1.00 126.60 ? 671 ARG A NH1 1 
ATOM   4937  N NH2 . ARG A 1 649 ? 156.701 157.503 151.034 1.00 126.60 ? 671 ARG A NH2 1 
ATOM   4938  N N   . LEU A 1 650 ? 154.226 156.122 156.879 1.00 124.53 ? 672 LEU A N   1 
ATOM   4939  C CA  . LEU A 1 650 ? 154.504 155.487 158.162 1.00 124.53 ? 672 LEU A CA  1 
ATOM   4940  C C   . LEU A 1 650 ? 154.222 156.383 159.357 1.00 124.53 ? 672 LEU A C   1 
ATOM   4941  O O   . LEU A 1 650 ? 153.919 155.871 160.440 1.00 124.53 ? 672 LEU A O   1 
ATOM   4942  C CB  . LEU A 1 650 ? 155.964 155.028 158.220 1.00 124.53 ? 672 LEU A CB  1 
ATOM   4943  C CG  . LEU A 1 650 ? 156.253 153.573 157.849 1.00 124.53 ? 672 LEU A CG  1 
ATOM   4944  C CD1 . LEU A 1 650 ? 155.752 153.251 156.450 1.00 124.53 ? 672 LEU A CD1 1 
ATOM   4945  C CD2 . LEU A 1 650 ? 157.739 153.292 157.965 1.00 124.53 ? 672 LEU A CD2 1 
ATOM   4946  N N   . ARG A 1 651 ? 154.321 157.704 159.195 1.00 127.87 ? 673 ARG A N   1 
ATOM   4947  C CA  . ARG A 1 651 ? 154.135 158.600 160.331 1.00 127.87 ? 673 ARG A CA  1 
ATOM   4948  C C   . ARG A 1 651 ? 152.705 158.548 160.850 1.00 127.87 ? 673 ARG A C   1 
ATOM   4949  O O   . ARG A 1 651 ? 152.472 158.625 162.062 1.00 127.87 ? 673 ARG A O   1 
ATOM   4950  C CB  . ARG A 1 651 ? 154.521 160.028 159.946 1.00 127.87 ? 673 ARG A CB  1 
ATOM   4951  C CG  . ARG A 1 651 ? 156.004 160.207 159.657 1.00 127.87 ? 673 ARG A CG  1 
ATOM   4952  C CD  . ARG A 1 651 ? 156.856 159.308 160.540 1.00 127.87 ? 673 ARG A CD  1 
ATOM   4953  N NE  . ARG A 1 651 ? 156.769 159.669 161.949 1.00 127.87 ? 673 ARG A NE  1 
ATOM   4954  C CZ  . ARG A 1 651 ? 157.816 159.911 162.725 1.00 127.87 ? 673 ARG A CZ  1 
ATOM   4955  N NH1 . ARG A 1 651 ? 159.053 159.812 162.268 1.00 127.87 ? 673 ARG A NH1 1 
ATOM   4956  N NH2 . ARG A 1 651 ? 157.617 160.258 163.993 1.00 127.87 ? 673 ARG A NH2 1 
ATOM   4957  N N   . ASN A 1 652 ? 151.735 158.419 159.952 1.00 130.50 ? 674 ASN A N   1 
ATOM   4958  C CA  . ASN A 1 652 ? 150.337 158.322 160.331 1.00 130.50 ? 674 ASN A CA  1 
ATOM   4959  C C   . ASN A 1 652 ? 149.683 157.141 159.630 1.00 130.50 ? 674 ASN A C   1 
ATOM   4960  O O   . ASN A 1 652 ? 150.102 156.752 158.535 1.00 130.50 ? 674 ASN A O   1 
ATOM   4961  C CB  . ASN A 1 652 ? 149.580 159.616 159.996 1.00 130.50 ? 674 ASN A CB  1 
ATOM   4962  C CG  . ASN A 1 652 ? 149.713 160.016 158.538 1.00 130.50 ? 674 ASN A CG  1 
ATOM   4963  O OD1 . ASN A 1 652 ? 150.400 159.358 157.757 1.00 130.50 ? 674 ASN A OD1 1 
ATOM   4964  N ND2 . ASN A 1 652 ? 149.053 161.105 158.165 1.00 130.50 ? 674 ASN A ND2 1 
ATOM   4965  N N   . PRO A 1 653 ? 148.665 156.541 160.246 1.00 133.24 ? 675 PRO A N   1 
ATOM   4966  C CA  . PRO A 1 653 ? 147.976 155.420 159.595 1.00 133.24 ? 675 PRO A CA  1 
ATOM   4967  C C   . PRO A 1 653 ? 147.177 155.864 158.383 1.00 133.24 ? 675 PRO A C   1 
ATOM   4968  O O   . PRO A 1 653 ? 146.195 156.602 158.508 1.00 133.24 ? 675 PRO A O   1 
ATOM   4969  C CB  . PRO A 1 653 ? 147.063 154.874 160.700 1.00 133.24 ? 675 PRO A CB  1 
ATOM   4970  C CG  . PRO A 1 653 ? 146.885 156.009 161.643 1.00 133.24 ? 675 PRO A CG  1 
ATOM   4971  C CD  . PRO A 1 653 ? 148.164 156.785 161.609 1.00 133.24 ? 675 PRO A CD  1 
ATOM   4972  N N   . SER A 1 654 ? 147.591 155.413 157.202 1.00 135.13 ? 676 SER A N   1 
ATOM   4973  C CA  . SER A 1 654 ? 146.922 155.776 155.963 1.00 135.13 ? 676 SER A CA  1 
ATOM   4974  C C   . SER A 1 654 ? 145.712 154.904 155.655 1.00 135.13 ? 676 SER A C   1 
ATOM   4975  O O   . SER A 1 654 ? 145.016 155.171 154.669 1.00 135.13 ? 676 SER A O   1 
ATOM   4976  C CB  . SER A 1 654 ? 147.913 155.708 154.795 1.00 135.13 ? 676 SER A CB  1 
ATOM   4977  O OG  . SER A 1 654 ? 149.189 156.196 155.178 1.00 135.13 ? 676 SER A OG  1 
ATOM   4978  N N   . ASP A 1 655 ? 145.480 153.846 156.440 1.00 135.07 ? 677 ASP A N   1 
ATOM   4979  C CA  . ASP A 1 655 ? 144.306 152.979 156.335 1.00 135.07 ? 677 ASP A CA  1 
ATOM   4980  C C   . ASP A 1 655 ? 144.396 152.174 155.034 1.00 135.07 ? 677 ASP A C   1 
ATOM   4981  O O   . ASP A 1 655 ? 143.614 151.249 154.800 1.00 135.07 ? 677 ASP A O   1 
ATOM   4982  C CB  . ASP A 1 655 ? 143.023 153.830 156.424 1.00 135.07 ? 677 ASP A CB  1 
ATOM   4983  C CG  . ASP A 1 655 ? 141.733 153.017 156.322 1.00 135.07 ? 677 ASP A CG  1 
ATOM   4984  O OD1 . ASP A 1 655 ? 140.651 153.646 156.323 1.00 135.07 ? 677 ASP A OD1 1 
ATOM   4985  O OD2 . ASP A 1 655 ? 141.770 151.771 156.337 1.00 135.07 ? 677 ASP A OD2 1 
ATOM   4986  N N   . LYS A 1 656 ? 145.390 152.475 154.203 1.00 124.68 ? 678 LYS A N   1 
ATOM   4987  C CA  . LYS A 1 656 ? 145.617 151.749 152.963 1.00 124.68 ? 678 LYS A CA  1 
ATOM   4988  C C   . LYS A 1 656 ? 146.992 151.112 152.877 1.00 124.68 ? 678 LYS A C   1 
ATOM   4989  O O   . LYS A 1 656 ? 147.146 150.105 152.183 1.00 124.68 ? 678 LYS A O   1 
ATOM   4990  C CB  . LYS A 1 656 ? 145.426 152.677 151.753 1.00 124.68 ? 678 LYS A CB  1 
ATOM   4991  N N   . PHE A 1 657 ? 147.994 151.672 153.553 1.00 115.09 ? 679 PHE A N   1 
ATOM   4992  C CA  . PHE A 1 657 ? 149.325 151.077 153.622 1.00 115.09 ? 679 PHE A CA  1 
ATOM   4993  C C   . PHE A 1 657 ? 149.436 150.351 154.959 1.00 115.09 ? 679 PHE A C   1 
ATOM   4994  O O   . PHE A 1 657 ? 149.991 150.858 155.933 1.00 115.09 ? 679 PHE A O   1 
ATOM   4995  C CB  . PHE A 1 657 ? 150.406 152.141 153.456 1.00 115.09 ? 679 PHE A CB  1 
ATOM   4996  C CG  . PHE A 1 657 ? 151.753 151.584 153.093 1.00 115.09 ? 679 PHE A CG  1 
ATOM   4997  C CD1 . PHE A 1 657 ? 151.924 150.839 151.940 1.00 115.09 ? 679 PHE A CD1 1 
ATOM   4998  C CD2 . PHE A 1 657 ? 152.848 151.802 153.913 1.00 115.09 ? 679 PHE A CD2 1 
ATOM   4999  C CE1 . PHE A 1 657 ? 153.158 150.322 151.609 1.00 115.09 ? 679 PHE A CE1 1 
ATOM   5000  C CE2 . PHE A 1 657 ? 154.086 151.288 153.586 1.00 115.09 ? 679 PHE A CE2 1 
ATOM   5001  C CZ  . PHE A 1 657 ? 154.241 150.547 152.432 1.00 115.09 ? 679 PHE A CZ  1 
ATOM   5002  N N   . ILE A 1 658 ? 148.884 149.140 154.997 1.00 98.91  ? 680 ILE A N   1 
ATOM   5003  C CA  . ILE A 1 658 ? 148.908 148.347 156.218 1.00 98.91  ? 680 ILE A CA  1 
ATOM   5004  C C   . ILE A 1 658 ? 150.313 147.805 156.441 1.00 98.91  ? 680 ILE A C   1 
ATOM   5005  O O   . ILE A 1 658 ? 150.928 147.228 155.535 1.00 98.91  ? 680 ILE A O   1 
ATOM   5006  C CB  . ILE A 1 658 ? 147.866 147.221 156.151 1.00 98.91  ? 680 ILE A CB  1 
ATOM   5007  C CG1 . ILE A 1 658 ? 147.967 146.323 157.386 1.00 98.91  ? 680 ILE A CG1 1 
ATOM   5008  C CG2 . ILE A 1 658 ? 148.010 146.413 154.869 1.00 98.91  ? 680 ILE A CG2 1 
ATOM   5009  C CD1 . ILE A 1 658 ? 146.679 145.601 157.714 1.00 98.91  ? 680 ILE A CD1 1 
ATOM   5010  N N   . TYR A 1 659 ? 150.838 148.012 157.646 1.00 97.59  ? 681 TYR A N   1 
ATOM   5011  C CA  . TYR A 1 659 ? 152.157 147.522 158.016 1.00 97.59  ? 681 TYR A CA  1 
ATOM   5012  C C   . TYR A 1 659 ? 152.135 147.054 159.461 1.00 97.59  ? 681 TYR A C   1 
ATOM   5013  O O   . TYR A 1 659 ? 151.610 147.744 160.339 1.00 97.59  ? 681 TYR A O   1 
ATOM   5014  C CB  . TYR A 1 659 ? 153.233 148.591 157.810 1.00 97.59  ? 681 TYR A CB  1 
ATOM   5015  C CG  . TYR A 1 659 ? 153.065 149.819 158.660 1.00 97.59  ? 681 TYR A CG  1 
ATOM   5016  C CD1 . TYR A 1 659 ? 152.152 150.802 158.310 1.00 97.59  ? 681 TYR A CD1 1 
ATOM   5017  C CD2 . TYR A 1 659 ? 153.823 150.004 159.805 1.00 97.59  ? 681 TYR A CD2 1 
ATOM   5018  C CE1 . TYR A 1 659 ? 151.993 151.930 159.077 1.00 97.59  ? 681 TYR A CE1 1 
ATOM   5019  C CE2 . TYR A 1 659 ? 153.672 151.132 160.580 1.00 97.59  ? 681 TYR A CE2 1 
ATOM   5020  C CZ  . TYR A 1 659 ? 152.754 152.091 160.211 1.00 97.59  ? 681 TYR A CZ  1 
ATOM   5021  O OH  . TYR A 1 659 ? 152.596 153.218 160.975 1.00 97.59  ? 681 TYR A OH  1 
ATOM   5022  N N   . ALA A 1 660 ? 152.711 145.878 159.700 1.00 77.02  ? 682 ALA A N   1 
ATOM   5023  C CA  . ALA A 1 660 ? 152.667 145.239 161.006 1.00 77.02  ? 682 ALA A CA  1 
ATOM   5024  C C   . ALA A 1 660 ? 154.011 144.585 161.287 1.00 77.02  ? 682 ALA A C   1 
ATOM   5025  O O   . ALA A 1 660 ? 154.956 144.691 160.501 1.00 77.02  ? 682 ALA A O   1 
ATOM   5026  C CB  . ALA A 1 660 ? 151.529 144.217 161.079 1.00 77.02  ? 682 ALA A CB  1 
ATOM   5027  N N   . THR A 1 661 ? 154.092 143.901 162.421 1.00 67.14  ? 683 THR A N   1 
ATOM   5028  C CA  . THR A 1 661 ? 155.331 143.271 162.854 1.00 67.14  ? 683 THR A CA  1 
ATOM   5029  C C   . THR A 1 661 ? 154.976 142.036 163.676 1.00 67.14  ? 683 THR A C   1 
ATOM   5030  O O   . THR A 1 661 ? 153.838 141.557 163.641 1.00 67.14  ? 683 THR A O   1 
ATOM   5031  C CB  . THR A 1 661 ? 156.197 144.274 163.630 1.00 67.14  ? 683 THR A CB  1 
ATOM   5032  O OG1 . THR A 1 661 ? 157.433 143.652 163.996 1.00 67.14  ? 683 THR A OG1 1 
ATOM   5033  C CG2 . THR A 1 661 ? 155.476 144.733 164.884 1.00 67.14  ? 683 THR A CG2 1 
ATOM   5034  N N   . VAL A 1 662 ? 155.948 141.517 164.414 1.00 69.32  ? 684 VAL A N   1 
ATOM   5035  C CA  . VAL A 1 662 ? 155.759 140.342 165.256 1.00 69.32  ? 684 VAL A CA  1 
ATOM   5036  C C   . VAL A 1 662 ? 155.256 140.786 166.622 1.00 69.32  ? 684 VAL A C   1 
ATOM   5037  O O   . VAL A 1 662 ? 155.746 141.769 167.189 1.00 69.32  ? 684 VAL A O   1 
ATOM   5038  C CB  . VAL A 1 662 ? 157.071 139.545 165.375 1.00 69.32  ? 684 VAL A CB  1 
ATOM   5039  C CG1 . VAL A 1 662 ? 156.990 138.533 166.505 1.00 69.32  ? 684 VAL A CG1 1 
ATOM   5040  C CG2 . VAL A 1 662 ? 157.386 138.858 164.064 1.00 69.32  ? 684 VAL A CG2 1 
ATOM   5041  N N   . LYS A 1 663 ? 154.268 140.065 167.150 1.00 79.44  ? 685 LYS A N   1 
ATOM   5042  C CA  . LYS A 1 663 ? 153.741 140.371 168.473 1.00 79.44  ? 685 LYS A CA  1 
ATOM   5043  C C   . LYS A 1 663 ? 154.816 140.177 169.535 1.00 79.44  ? 685 LYS A C   1 
ATOM   5044  O O   . LYS A 1 663 ? 155.749 139.387 169.371 1.00 79.44  ? 685 LYS A O   1 
ATOM   5045  C CB  . LYS A 1 663 ? 152.537 139.483 168.791 1.00 79.44  ? 685 LYS A CB  1 
ATOM   5046  C CG  . LYS A 1 663 ? 151.254 139.892 168.095 1.00 79.44  ? 685 LYS A CG  1 
ATOM   5047  C CD  . LYS A 1 663 ? 150.050 139.224 168.733 1.00 79.44  ? 685 LYS A CD  1 
ATOM   5048  C CE  . LYS A 1 663 ? 148.888 140.192 168.859 1.00 79.44  ? 685 LYS A CE  1 
ATOM   5049  N NZ  . LYS A 1 663 ? 148.048 140.207 167.632 1.00 79.44  ? 685 LYS A NZ  1 
ATOM   5050  N N   . GLN A 1 664 ? 154.670 140.909 170.640 1.00 79.74  ? 686 GLN A N   1 
ATOM   5051  C CA  . GLN A 1 664 ? 155.625 140.898 171.753 1.00 79.74  ? 686 GLN A CA  1 
ATOM   5052  C C   . GLN A 1 664 ? 156.991 141.267 171.189 1.00 79.74  ? 686 GLN A C   1 
ATOM   5053  O O   . GLN A 1 664 ? 157.106 142.336 170.565 1.00 79.74  ? 686 GLN A O   1 
ATOM   5054  C CB  . GLN A 1 664 ? 155.543 139.552 172.477 1.00 79.74  ? 686 GLN A CB  1 
ATOM   5055  C CG  . GLN A 1 664 ? 154.136 138.995 172.608 1.00 79.74  ? 686 GLN A CG  1 
ATOM   5056  C CD  . GLN A 1 664 ? 153.436 139.466 173.864 1.00 79.74  ? 686 GLN A CD  1 
ATOM   5057  O OE1 . GLN A 1 664 ? 153.279 138.709 174.821 1.00 79.74  ? 686 GLN A OE1 1 
ATOM   5058  N NE2 . GLN A 1 664 ? 153.010 140.723 173.869 1.00 79.74  ? 686 GLN A NE2 1 
ATOM   5059  N N   . SER A 1 665 ? 158.028 140.447 171.367 1.00 75.25  ? 687 SER A N   1 
ATOM   5060  C CA  . SER A 1 665 ? 159.347 140.693 170.796 1.00 75.25  ? 687 SER A CA  1 
ATOM   5061  C C   . SER A 1 665 ? 159.917 142.029 171.253 1.00 75.25  ? 687 SER A C   1 
ATOM   5062  O O   . SER A 1 665 ? 159.522 142.556 172.296 1.00 75.25  ? 687 SER A O   1 
ATOM   5063  C CB  . SER A 1 665 ? 159.293 140.638 169.268 1.00 75.25  ? 687 SER A CB  1 
ATOM   5064  O OG  . SER A 1 665 ? 159.079 141.927 168.726 1.00 75.25  ? 687 SER A OG  1 
ATOM   5065  N N   . SER A 1 666 ? 160.846 142.583 170.478 1.00 72.51  ? 688 SER A N   1 
ATOM   5066  C CA  . SER A 1 666 ? 161.514 143.821 170.851 1.00 72.51  ? 688 SER A CA  1 
ATOM   5067  C C   . SER A 1 666 ? 160.931 145.055 170.180 1.00 72.51  ? 688 SER A C   1 
ATOM   5068  O O   . SER A 1 666 ? 160.997 146.144 170.758 1.00 72.51  ? 688 SER A O   1 
ATOM   5069  C CB  . SER A 1 666 ? 163.007 143.738 170.521 1.00 72.51  ? 688 SER A CB  1 
ATOM   5070  O OG  . SER A 1 666 ? 163.665 144.949 170.849 1.00 72.51  ? 688 SER A OG  1 
ATOM   5071  N N   . VAL A 1 667 ? 160.367 144.917 168.977 1.00 72.55  ? 689 VAL A N   1 
ATOM   5072  C CA  . VAL A 1 667 ? 159.826 146.081 168.278 1.00 72.55  ? 689 VAL A CA  1 
ATOM   5073  C C   . VAL A 1 667 ? 158.665 146.683 169.060 1.00 72.55  ? 689 VAL A C   1 
ATOM   5074  O O   . VAL A 1 667 ? 158.554 147.909 169.187 1.00 72.55  ? 689 VAL A O   1 
ATOM   5075  C CB  . VAL A 1 667 ? 159.414 145.706 166.843 1.00 72.55  ? 689 VAL A CB  1 
ATOM   5076  C CG1 . VAL A 1 667 ? 160.641 145.552 165.968 1.00 72.55  ? 689 VAL A CG1 1 
ATOM   5077  C CG2 . VAL A 1 667 ? 158.602 144.431 166.839 1.00 72.55  ? 689 VAL A CG2 1 
ATOM   5078  N N   . ASP A 1 668 ? 157.781 145.836 169.594 1.00 84.74  ? 690 ASP A N   1 
ATOM   5079  C CA  . ASP A 1 668 ? 156.675 146.341 170.399 1.00 84.74  ? 690 ASP A CA  1 
ATOM   5080  C C   . ASP A 1 668 ? 157.185 147.052 171.644 1.00 84.74  ? 690 ASP A C   1 
ATOM   5081  O O   . ASP A 1 668 ? 156.672 148.113 172.017 1.00 84.74  ? 690 ASP A O   1 
ATOM   5082  C CB  . ASP A 1 668 ? 155.734 145.200 170.780 1.00 84.74  ? 690 ASP A CB  1 
ATOM   5083  C CG  . ASP A 1 668 ? 154.435 145.237 170.006 1.00 84.74  ? 690 ASP A CG  1 
ATOM   5084  O OD1 . ASP A 1 668 ? 154.350 146.007 169.027 1.00 84.74  ? 690 ASP A OD1 1 
ATOM   5085  O OD2 . ASP A 1 668 ? 153.498 144.499 170.377 1.00 84.74  ? 690 ASP A OD2 1 
ATOM   5086  N N   . ILE A 1 669 ? 158.195 146.482 172.302 1.00 81.60  ? 691 ILE A N   1 
ATOM   5087  C CA  . ILE A 1 669 ? 158.825 147.170 173.424 1.00 81.60  ? 691 ILE A CA  1 
ATOM   5088  C C   . ILE A 1 669 ? 159.506 148.445 172.944 1.00 81.60  ? 691 ILE A C   1 
ATOM   5089  O O   . ILE A 1 669 ? 159.454 149.485 173.611 1.00 81.60  ? 691 ILE A O   1 
ATOM   5090  C CB  . ILE A 1 669 ? 159.809 146.228 174.143 1.00 81.60  ? 691 ILE A CB  1 
ATOM   5091  C CG1 . ILE A 1 669 ? 159.068 145.368 175.166 1.00 81.60  ? 691 ILE A CG1 1 
ATOM   5092  C CG2 . ILE A 1 669 ? 160.918 147.013 174.821 1.00 81.60  ? 691 ILE A CG2 1 
ATOM   5093  C CD1 . ILE A 1 669 ? 159.947 144.346 175.849 1.00 81.60  ? 691 ILE A CD1 1 
ATOM   5094  N N   . TYR A 1 670 ? 160.146 148.387 171.775 1.00 76.63  ? 692 TYR A N   1 
ATOM   5095  C CA  . TYR A 1 670 ? 160.796 149.572 171.224 1.00 76.63  ? 692 TYR A CA  1 
ATOM   5096  C C   . TYR A 1 670 ? 159.780 150.661 170.906 1.00 76.63  ? 692 TYR A C   1 
ATOM   5097  O O   . TYR A 1 670 ? 159.947 151.815 171.314 1.00 76.63  ? 692 TYR A O   1 
ATOM   5098  C CB  . TYR A 1 670 ? 161.587 149.199 169.971 1.00 76.63  ? 692 TYR A CB  1 
ATOM   5099  C CG  . TYR A 1 670 ? 162.125 150.383 169.199 1.00 76.63  ? 692 TYR A CG  1 
ATOM   5100  C CD1 . TYR A 1 670 ? 162.799 151.412 169.842 1.00 76.63  ? 692 TYR A CD1 1 
ATOM   5101  C CD2 . TYR A 1 670 ? 161.958 150.471 167.824 1.00 76.63  ? 692 TYR A CD2 1 
ATOM   5102  C CE1 . TYR A 1 670 ? 163.292 152.492 169.137 1.00 76.63  ? 692 TYR A CE1 1 
ATOM   5103  C CE2 . TYR A 1 670 ? 162.447 151.546 167.112 1.00 76.63  ? 692 TYR A CE2 1 
ATOM   5104  C CZ  . TYR A 1 670 ? 163.112 152.553 167.773 1.00 76.63  ? 692 TYR A CZ  1 
ATOM   5105  O OH  . TYR A 1 670 ? 163.600 153.625 167.065 1.00 76.63  ? 692 TYR A OH  1 
ATOM   5106  N N   . PHE A 1 671 ? 158.715 150.312 170.180 1.00 82.35  ? 693 PHE A N   1 
ATOM   5107  C CA  . PHE A 1 671 ? 157.749 151.319 169.751 1.00 82.35  ? 693 PHE A CA  1 
ATOM   5108  C C   . PHE A 1 671 ? 157.011 151.932 170.936 1.00 82.35  ? 693 PHE A C   1 
ATOM   5109  O O   . PHE A 1 671 ? 156.784 153.146 170.969 1.00 82.35  ? 693 PHE A O   1 
ATOM   5110  C CB  . PHE A 1 671 ? 156.762 150.706 168.760 1.00 82.35  ? 693 PHE A CB  1 
ATOM   5111  C CG  . PHE A 1 671 ? 157.248 150.716 167.340 1.00 82.35  ? 693 PHE A CG  1 
ATOM   5112  C CD1 . PHE A 1 671 ? 158.436 151.341 167.006 1.00 82.35  ? 693 PHE A CD1 1 
ATOM   5113  C CD2 . PHE A 1 671 ? 156.519 150.102 166.340 1.00 82.35  ? 693 PHE A CD2 1 
ATOM   5114  C CE1 . PHE A 1 671 ? 158.885 151.351 165.700 1.00 82.35  ? 693 PHE A CE1 1 
ATOM   5115  C CE2 . PHE A 1 671 ? 156.963 150.110 165.033 1.00 82.35  ? 693 PHE A CE2 1 
ATOM   5116  C CZ  . PHE A 1 671 ? 158.147 150.735 164.713 1.00 82.35  ? 693 PHE A CZ  1 
ATOM   5117  N N   . ARG A 1 672 ? 156.631 151.113 171.917 1.00 95.37  ? 694 ARG A N   1 
ATOM   5118  C CA  . ARG A 1 672 ? 155.906 151.617 173.077 1.00 95.37  ? 694 ARG A CA  1 
ATOM   5119  C C   . ARG A 1 672 ? 156.775 152.449 174.008 1.00 95.37  ? 694 ARG A C   1 
ATOM   5120  O O   . ARG A 1 672 ? 156.235 153.098 174.910 1.00 95.37  ? 694 ARG A O   1 
ATOM   5121  C CB  . ARG A 1 672 ? 155.292 150.455 173.857 1.00 95.37  ? 694 ARG A CB  1 
ATOM   5122  C CG  . ARG A 1 672 ? 153.895 150.084 173.405 1.00 95.37  ? 694 ARG A CG  1 
ATOM   5123  C CD  . ARG A 1 672 ? 153.089 149.471 174.535 1.00 95.37  ? 694 ARG A CD  1 
ATOM   5124  N NE  . ARG A 1 672 ? 152.865 148.045 174.332 1.00 95.37  ? 694 ARG A NE  1 
ATOM   5125  C CZ  . ARG A 1 672 ? 153.470 147.087 175.021 1.00 95.37  ? 694 ARG A CZ  1 
ATOM   5126  N NH1 . ARG A 1 672 ? 154.347 147.367 175.971 1.00 95.37  ? 694 ARG A NH1 1 
ATOM   5127  N NH2 . ARG A 1 672 ? 153.188 145.816 174.750 1.00 95.37  ? 694 ARG A NH2 1 
ATOM   5128  N N   . ARG A 1 673 ? 158.096 152.441 173.824 1.00 101.36 ? 695 ARG A N   1 
ATOM   5129  C CA  . ARG A 1 673 ? 158.969 153.195 174.717 1.00 101.36 ? 695 ARG A CA  1 
ATOM   5130  C C   . ARG A 1 673 ? 158.764 154.697 174.567 1.00 101.36 ? 695 ARG A C   1 
ATOM   5131  O O   . ARG A 1 673 ? 158.735 155.427 175.564 1.00 101.36 ? 695 ARG A O   1 
ATOM   5132  C CB  . ARG A 1 673 ? 160.429 152.825 174.455 1.00 101.36 ? 695 ARG A CB  1 
ATOM   5133  C CG  . ARG A 1 673 ? 161.433 153.763 175.103 1.00 101.36 ? 695 ARG A CG  1 
ATOM   5134  C CD  . ARG A 1 673 ? 162.853 153.419 174.689 1.00 101.36 ? 695 ARG A CD  1 
ATOM   5135  N NE  . ARG A 1 673 ? 163.359 152.250 175.397 1.00 101.36 ? 695 ARG A NE  1 
ATOM   5136  C CZ  . ARG A 1 673 ? 163.764 151.134 174.807 1.00 101.36 ? 695 ARG A CZ  1 
ATOM   5137  N NH1 . ARG A 1 673 ? 163.733 150.997 173.492 1.00 101.36 ? 695 ARG A NH1 1 
ATOM   5138  N NH2 . ARG A 1 673 ? 164.210 150.129 175.555 1.00 101.36 ? 695 ARG A NH2 1 
ATOM   5139  N N   . GLN A 1 674 ? 158.612 155.177 173.336 1.00 110.31 ? 696 GLN A N   1 
ATOM   5140  C CA  . GLN A 1 674 ? 158.568 156.606 173.054 1.00 110.31 ? 696 GLN A CA  1 
ATOM   5141  C C   . GLN A 1 674 ? 157.134 157.049 172.799 1.00 110.31 ? 696 GLN A C   1 
ATOM   5142  O O   . GLN A 1 674 ? 156.411 156.416 172.022 1.00 110.31 ? 696 GLN A O   1 
ATOM   5143  C CB  . GLN A 1 674 ? 159.443 156.955 171.849 1.00 110.31 ? 696 GLN A CB  1 
ATOM   5144  C CG  . GLN A 1 674 ? 160.833 156.348 171.889 1.00 110.31 ? 696 GLN A CG  1 
ATOM   5145  C CD  . GLN A 1 674 ? 160.859 154.940 171.341 1.00 110.31 ? 696 GLN A CD  1 
ATOM   5146  O OE1 . GLN A 1 674 ? 159.873 154.467 170.779 1.00 110.31 ? 696 GLN A OE1 1 
ATOM   5147  N NE2 . GLN A 1 674 ? 161.985 154.258 171.506 1.00 110.31 ? 696 GLN A NE2 1 
ATOM   5148  N N   . VAL A 1 675 ? 156.731 158.140 173.455 1.00 131.14 ? 697 VAL A N   1 
ATOM   5149  C CA  . VAL A 1 675 ? 155.402 158.698 173.242 1.00 131.14 ? 697 VAL A CA  1 
ATOM   5150  C C   . VAL A 1 675 ? 155.250 159.263 171.835 1.00 131.14 ? 697 VAL A C   1 
ATOM   5151  O O   . VAL A 1 675 ? 154.127 159.356 171.327 1.00 131.14 ? 697 VAL A O   1 
ATOM   5152  C CB  . VAL A 1 675 ? 155.101 159.772 174.307 1.00 131.14 ? 697 VAL A CB  1 
ATOM   5153  C CG1 . VAL A 1 675 ? 155.940 161.021 174.068 1.00 131.14 ? 697 VAL A CG1 1 
ATOM   5154  C CG2 . VAL A 1 675 ? 153.614 160.108 174.334 1.00 131.14 ? 697 VAL A CG2 1 
ATOM   5155  N N   . GLU A 1 676 ? 156.355 159.641 171.187 1.00 128.30 ? 698 GLU A N   1 
ATOM   5156  C CA  . GLU A 1 676 ? 156.270 160.164 169.828 1.00 128.30 ? 698 GLU A CA  1 
ATOM   5157  C C   . GLU A 1 676 ? 155.734 159.110 168.869 1.00 128.30 ? 698 GLU A C   1 
ATOM   5158  O O   . GLU A 1 676 ? 154.920 159.415 167.989 1.00 128.30 ? 698 GLU A O   1 
ATOM   5159  C CB  . GLU A 1 676 ? 157.642 160.662 169.371 1.00 128.30 ? 698 GLU A CB  1 
ATOM   5160  C CG  . GLU A 1 676 ? 157.591 161.733 168.292 1.00 128.30 ? 698 GLU A CG  1 
ATOM   5161  C CD  . GLU A 1 676 ? 157.188 161.187 166.938 1.00 128.30 ? 698 GLU A CD  1 
ATOM   5162  O OE1 . GLU A 1 676 ? 157.616 160.065 166.598 1.00 128.30 ? 698 GLU A OE1 1 
ATOM   5163  O OE2 . GLU A 1 676 ? 156.439 161.875 166.214 1.00 128.30 ? 698 GLU A OE2 1 
ATOM   5164  N N   . LEU A 1 677 ? 156.174 157.864 169.026 1.00 121.07 ? 699 LEU A N   1 
ATOM   5165  C CA  . LEU A 1 677 ? 155.731 156.766 168.181 1.00 121.07 ? 699 LEU A CA  1 
ATOM   5166  C C   . LEU A 1 677 ? 154.457 156.106 168.697 1.00 121.07 ? 699 LEU A C   1 
ATOM   5167  O O   . LEU A 1 677 ? 154.206 154.935 168.392 1.00 121.07 ? 699 LEU A O   1 
ATOM   5168  C CB  . LEU A 1 677 ? 156.848 155.731 168.034 1.00 121.07 ? 699 LEU A CB  1 
ATOM   5169  C CG  . LEU A 1 677 ? 158.067 156.210 167.240 1.00 121.07 ? 699 LEU A CG  1 
ATOM   5170  C CD1 . LEU A 1 677 ? 159.354 155.953 168.003 1.00 121.07 ? 699 LEU A CD1 1 
ATOM   5171  C CD2 . LEU A 1 677 ? 158.115 155.547 165.874 1.00 121.07 ? 699 LEU A CD2 1 
ATOM   5172  N N   . SER A 1 678 ? 153.659 156.823 169.485 1.00 129.08 ? 700 SER A N   1 
ATOM   5173  C CA  . SER A 1 678 ? 152.358 156.329 169.914 1.00 129.08 ? 700 SER A CA  1 
ATOM   5174  C C   . SER A 1 678 ? 151.247 156.659 168.928 1.00 129.08 ? 700 SER A C   1 
ATOM   5175  O O   . SER A 1 678 ? 150.126 156.168 169.097 1.00 129.08 ? 700 SER A O   1 
ATOM   5176  C CB  . SER A 1 678 ? 151.999 156.899 171.290 1.00 129.08 ? 700 SER A CB  1 
ATOM   5177  O OG  . SER A 1 678 ? 152.770 156.293 172.312 1.00 129.08 ? 700 SER A OG  1 
ATOM   5178  N N   . THR A 1 679 ? 151.525 157.477 167.911 1.00 131.88 ? 701 THR A N   1 
ATOM   5179  C CA  . THR A 1 679 ? 150.485 157.838 166.953 1.00 131.88 ? 701 THR A CA  1 
ATOM   5180  C C   . THR A 1 679 ? 150.182 156.689 165.998 1.00 131.88 ? 701 THR A C   1 
ATOM   5181  O O   . THR A 1 679 ? 149.022 156.478 165.625 1.00 131.88 ? 701 THR A O   1 
ATOM   5182  C CB  . THR A 1 679 ? 150.887 159.095 166.179 1.00 131.88 ? 701 THR A CB  1 
ATOM   5183  O OG1 . THR A 1 679 ? 149.938 159.341 165.134 1.00 131.88 ? 701 THR A OG1 1 
ATOM   5184  C CG2 . THR A 1 679 ? 152.277 158.949 165.581 1.00 131.88 ? 701 THR A CG2 1 
ATOM   5185  N N   . MET A 1 680 ? 151.204 155.938 165.590 1.00 122.06 ? 702 MET A N   1 
ATOM   5186  C CA  . MET A 1 680 ? 151.009 154.825 164.673 1.00 122.06 ? 702 MET A CA  1 
ATOM   5187  C C   . MET A 1 680 ? 151.063 153.466 165.356 1.00 122.06 ? 702 MET A C   1 
ATOM   5188  O O   . MET A 1 680 ? 150.753 152.458 164.713 1.00 122.06 ? 702 MET A O   1 
ATOM   5189  C CB  . MET A 1 680 ? 152.049 154.865 163.546 1.00 122.06 ? 702 MET A CB  1 
ATOM   5190  C CG  . MET A 1 680 ? 153.390 154.230 163.887 1.00 122.06 ? 702 MET A CG  1 
ATOM   5191  S SD  . MET A 1 680 ? 154.198 154.953 165.322 1.00 122.06 ? 702 MET A SD  1 
ATOM   5192  C CE  . MET A 1 680 ? 154.766 156.505 164.635 1.00 122.06 ? 702 MET A CE  1 
ATOM   5193  N N   . TYR A 1 681 ? 151.450 153.409 166.633 1.00 111.21 ? 703 TYR A N   1 
ATOM   5194  C CA  . TYR A 1 681 ? 151.483 152.128 167.329 1.00 111.21 ? 703 TYR A CA  1 
ATOM   5195  C C   . TYR A 1 681 ? 150.086 151.539 167.465 1.00 111.21 ? 703 TYR A C   1 
ATOM   5196  O O   . TYR A 1 681 ? 149.900 150.325 167.324 1.00 111.21 ? 703 TYR A O   1 
ATOM   5197  C CB  . TYR A 1 681 ? 152.127 152.281 168.705 1.00 111.21 ? 703 TYR A CB  1 
ATOM   5198  C CG  . TYR A 1 681 ? 152.170 150.983 169.476 1.00 111.21 ? 703 TYR A CG  1 
ATOM   5199  C CD1 . TYR A 1 681 ? 153.145 150.031 169.213 1.00 111.21 ? 703 TYR A CD1 1 
ATOM   5200  C CD2 . TYR A 1 681 ? 151.226 150.701 170.454 1.00 111.21 ? 703 TYR A CD2 1 
ATOM   5201  C CE1 . TYR A 1 681 ? 153.185 148.839 169.910 1.00 111.21 ? 703 TYR A CE1 1 
ATOM   5202  C CE2 . TYR A 1 681 ? 151.257 149.511 171.154 1.00 111.21 ? 703 TYR A CE2 1 
ATOM   5203  C CZ  . TYR A 1 681 ? 152.238 148.584 170.878 1.00 111.21 ? 703 TYR A CZ  1 
ATOM   5204  O OH  . TYR A 1 681 ? 152.274 147.399 171.576 1.00 111.21 ? 703 TYR A OH  1 
ATOM   5205  N N   . ARG A 1 682 ? 149.092 152.382 167.754 1.00 113.82 ? 704 ARG A N   1 
ATOM   5206  C CA  . ARG A 1 682 ? 147.727 151.889 167.894 1.00 113.82 ? 704 ARG A CA  1 
ATOM   5207  C C   . ARG A 1 682 ? 147.208 151.298 166.590 1.00 113.82 ? 704 ARG A C   1 
ATOM   5208  O O   . ARG A 1 682 ? 146.385 150.377 166.612 1.00 113.82 ? 704 ARG A O   1 
ATOM   5209  C CB  . ARG A 1 682 ? 146.807 153.013 168.371 1.00 113.82 ? 704 ARG A CB  1 
ATOM   5210  N N   . HIS A 1 683 ? 147.671 151.815 165.450 1.00 116.24 ? 705 HIS A N   1 
ATOM   5211  C CA  . HIS A 1 683 ? 147.239 151.272 164.166 1.00 116.24 ? 705 HIS A CA  1 
ATOM   5212  C C   . HIS A 1 683 ? 147.756 149.853 163.966 1.00 116.24 ? 705 HIS A C   1 
ATOM   5213  O O   . HIS A 1 683 ? 146.989 148.945 163.625 1.00 116.24 ? 705 HIS A O   1 
ATOM   5214  C CB  . HIS A 1 683 ? 147.707 152.176 163.027 1.00 116.24 ? 705 HIS A CB  1 
ATOM   5215  C CG  . HIS A 1 683 ? 147.768 151.486 161.701 1.00 116.24 ? 705 HIS A CG  1 
ATOM   5216  N ND1 . HIS A 1 683 ? 148.934 150.958 161.189 1.00 116.24 ? 705 HIS A ND1 1 
ATOM   5217  C CD2 . HIS A 1 683 ? 146.805 151.232 160.783 1.00 116.24 ? 705 HIS A CD2 1 
ATOM   5218  C CE1 . HIS A 1 683 ? 148.687 150.412 160.012 1.00 116.24 ? 705 HIS A CE1 1 
ATOM   5219  N NE2 . HIS A 1 683 ? 147.403 150.564 159.742 1.00 116.24 ? 705 HIS A NE2 1 
ATOM   5220  N N   . MET A 1 684 ? 149.057 149.641 164.170 1.00 107.61 ? 706 MET A N   1 
ATOM   5221  C CA  . MET A 1 684 ? 149.625 148.309 164.005 1.00 107.61 ? 706 MET A CA  1 
ATOM   5222  C C   . MET A 1 684 ? 149.239 147.362 165.130 1.00 107.61 ? 706 MET A C   1 
ATOM   5223  O O   . MET A 1 684 ? 149.412 146.149 164.978 1.00 107.61 ? 706 MET A O   1 
ATOM   5224  C CB  . MET A 1 684 ? 151.149 148.385 163.907 1.00 107.61 ? 706 MET A CB  1 
ATOM   5225  C CG  . MET A 1 684 ? 151.829 148.838 165.185 1.00 107.61 ? 706 MET A CG  1 
ATOM   5226  S SD  . MET A 1 684 ? 153.627 148.830 165.071 1.00 107.61 ? 706 MET A SD  1 
ATOM   5227  C CE  . MET A 1 684 ? 153.871 148.871 163.297 1.00 107.61 ? 706 MET A CE  1 
ATOM   5228  N N   . GLU A 1 685 ? 148.728 147.881 166.249 1.00 116.85 ? 707 GLU A N   1 
ATOM   5229  C CA  . GLU A 1 685 ? 148.324 147.020 167.353 1.00 116.85 ? 707 GLU A CA  1 
ATOM   5230  C C   . GLU A 1 685 ? 147.166 146.107 166.979 1.00 116.85 ? 707 GLU A C   1 
ATOM   5231  O O   . GLU A 1 685 ? 146.987 145.063 167.614 1.00 116.85 ? 707 GLU A O   1 
ATOM   5232  C CB  . GLU A 1 685 ? 147.949 147.866 168.569 1.00 116.85 ? 707 GLU A CB  1 
ATOM   5233  C CG  . GLU A 1 685 ? 148.277 147.213 169.899 1.00 116.85 ? 707 GLU A CG  1 
ATOM   5234  C CD  . GLU A 1 685 ? 148.079 148.153 171.071 1.00 116.85 ? 707 GLU A CD  1 
ATOM   5235  O OE1 . GLU A 1 685 ? 147.987 149.377 170.843 1.00 116.85 ? 707 GLU A OE1 1 
ATOM   5236  O OE2 . GLU A 1 685 ? 148.016 147.668 172.220 1.00 116.85 ? 707 GLU A OE2 1 
ATOM   5237  N N   . LYS A 1 686 ? 146.380 146.474 165.970 1.00 116.71 ? 708 LYS A N   1 
ATOM   5238  C CA  . LYS A 1 686 ? 145.295 145.638 165.480 1.00 116.71 ? 708 LYS A CA  1 
ATOM   5239  C C   . LYS A 1 686 ? 145.698 144.796 164.278 1.00 116.71 ? 708 LYS A C   1 
ATOM   5240  O O   . LYS A 1 686 ? 144.858 144.073 163.734 1.00 116.71 ? 708 LYS A O   1 
ATOM   5241  C CB  . LYS A 1 686 ? 144.081 146.503 165.124 1.00 116.71 ? 708 LYS A CB  1 
ATOM   5242  C CG  . LYS A 1 686 ? 144.248 147.313 163.852 1.00 116.71 ? 708 LYS A CG  1 
ATOM   5243  C CD  . LYS A 1 686 ? 143.088 148.274 163.653 1.00 116.71 ? 708 LYS A CD  1 
ATOM   5244  C CE  . LYS A 1 686 ? 143.364 149.617 164.308 1.00 116.71 ? 708 LYS A CE  1 
ATOM   5245  N NZ  . LYS A 1 686 ? 144.008 150.570 163.362 1.00 116.71 ? 708 LYS A NZ  1 
ATOM   5246  N N   . HIS A 1 687 ? 146.958 144.870 163.851 1.00 105.28 ? 709 HIS A N   1 
ATOM   5247  C CA  . HIS A 1 687 ? 147.454 144.070 162.742 1.00 105.28 ? 709 HIS A CA  1 
ATOM   5248  C C   . HIS A 1 687 ? 148.670 143.232 163.105 1.00 105.28 ? 709 HIS A C   1 
ATOM   5249  O O   . HIS A 1 687 ? 149.177 142.506 162.243 1.00 105.28 ? 709 HIS A O   1 
ATOM   5250  C CB  . HIS A 1 687 ? 147.807 144.965 161.547 1.00 105.28 ? 709 HIS A CB  1 
ATOM   5251  C CG  . HIS A 1 687 ? 146.715 145.905 161.149 1.00 105.28 ? 709 HIS A CG  1 
ATOM   5252  N ND1 . HIS A 1 687 ? 145.435 145.481 160.865 1.00 105.28 ? 709 HIS A ND1 1 
ATOM   5253  C CD2 . HIS A 1 687 ? 146.713 147.248 160.978 1.00 105.28 ? 709 HIS A CD2 1 
ATOM   5254  C CE1 . HIS A 1 687 ? 144.690 146.522 160.539 1.00 105.28 ? 709 HIS A CE1 1 
ATOM   5255  N NE2 . HIS A 1 687 ? 145.442 147.607 160.601 1.00 105.28 ? 709 HIS A NE2 1 
ATOM   5256  N N   . ASN A 1 688 ? 149.145 143.306 164.347 1.00 87.26  ? 710 ASN A N   1 
ATOM   5257  C CA  . ASN A 1 688 ? 150.378 142.629 164.727 1.00 87.26  ? 710 ASN A CA  1 
ATOM   5258  C C   . ASN A 1 688 ? 150.271 141.129 164.491 1.00 87.26  ? 710 ASN A C   1 
ATOM   5259  O O   . ASN A 1 688 ? 149.287 140.493 164.879 1.00 87.26  ? 710 ASN A O   1 
ATOM   5260  C CB  . ASN A 1 688 ? 150.698 142.912 166.193 1.00 87.26  ? 710 ASN A CB  1 
ATOM   5261  C CG  . ASN A 1 688 ? 151.626 144.093 166.367 1.00 87.26  ? 710 ASN A CG  1 
ATOM   5262  O OD1 . ASN A 1 688 ? 152.088 144.682 165.391 1.00 87.26  ? 710 ASN A OD1 1 
ATOM   5263  N ND2 . ASN A 1 688 ? 151.908 144.445 167.615 1.00 87.26  ? 710 ASN A ND2 1 
ATOM   5264  N N   . TYR A 1 689 ? 151.289 140.569 163.848 1.00 78.06  ? 711 TYR A N   1 
ATOM   5265  C CA  . TYR A 1 689 ? 151.326 139.150 163.538 1.00 78.06  ? 711 TYR A CA  1 
ATOM   5266  C C   . TYR A 1 689 ? 152.054 138.380 164.631 1.00 78.06  ? 711 TYR A C   1 
ATOM   5267  O O   . TYR A 1 689 ? 152.840 138.935 165.402 1.00 78.06  ? 711 TYR A O   1 
ATOM   5268  C CB  . TYR A 1 689 ? 152.010 138.911 162.192 1.00 78.06  ? 711 TYR A CB  1 
ATOM   5269  C CG  . TYR A 1 689 ? 151.066 138.912 161.015 1.00 78.06  ? 711 TYR A CG  1 
ATOM   5270  C CD1 . TYR A 1 689 ? 149.888 138.180 161.045 1.00 78.06  ? 711 TYR A CD1 1 
ATOM   5271  C CD2 . TYR A 1 689 ? 151.356 139.636 159.869 1.00 78.06  ? 711 TYR A CD2 1 
ATOM   5272  C CE1 . TYR A 1 689 ? 149.023 138.175 159.968 1.00 78.06  ? 711 TYR A CE1 1 
ATOM   5273  C CE2 . TYR A 1 689 ? 150.498 139.636 158.789 1.00 78.06  ? 711 TYR A CE2 1 
ATOM   5274  C CZ  . TYR A 1 689 ? 149.334 138.905 158.843 1.00 78.06  ? 711 TYR A CZ  1 
ATOM   5275  O OH  . TYR A 1 689 ? 148.479 138.906 157.766 1.00 78.06  ? 711 TYR A OH  1 
ATOM   5276  N N   . GLU A 1 690 ? 151.779 137.082 164.690 1.00 77.48  ? 712 GLU A N   1 
ATOM   5277  C CA  . GLU A 1 690 ? 152.467 136.171 165.594 1.00 77.48  ? 712 GLU A CA  1 
ATOM   5278  C C   . GLU A 1 690 ? 153.507 135.400 164.795 1.00 77.48  ? 712 GLU A C   1 
ATOM   5279  O O   . GLU A 1 690 ? 153.167 134.748 163.801 1.00 77.48  ? 712 GLU A O   1 
ATOM   5280  C CB  . GLU A 1 690 ? 151.482 135.213 166.261 1.00 77.48  ? 712 GLU A CB  1 
ATOM   5281  C CG  . GLU A 1 690 ? 150.254 135.892 166.834 1.00 77.48  ? 712 GLU A CG  1 
ATOM   5282  C CD  . GLU A 1 690 ? 149.003 135.052 166.681 1.00 77.48  ? 712 GLU A CD  1 
ATOM   5283  O OE1 . GLU A 1 690 ? 149.123 133.871 166.296 1.00 77.48  ? 712 GLU A OE1 1 
ATOM   5284  O OE2 . GLU A 1 690 ? 147.899 135.574 166.945 1.00 77.48  ? 712 GLU A OE2 1 
ATOM   5285  N N   . SER A 1 691 ? 154.770 135.501 165.216 1.00 67.57  ? 713 SER A N   1 
ATOM   5286  C CA  . SER A 1 691 ? 155.899 134.828 164.579 1.00 67.57  ? 713 SER A CA  1 
ATOM   5287  C C   . SER A 1 691 ? 156.202 135.422 163.208 1.00 67.57  ? 713 SER A C   1 
ATOM   5288  O O   . SER A 1 691 ? 155.290 135.675 162.414 1.00 67.57  ? 713 SER A O   1 
ATOM   5289  C CB  . SER A 1 691 ? 155.650 133.322 164.462 1.00 67.57  ? 713 SER A CB  1 
ATOM   5290  O OG  . SER A 1 691 ? 154.772 133.037 163.386 1.00 67.57  ? 713 SER A OG  1 
ATOM   5291  N N   . ALA A 1 692 ? 157.484 135.638 162.917 1.00 57.54  ? 714 ALA A N   1 
ATOM   5292  C CA  . ALA A 1 692 ? 157.879 136.197 161.631 1.00 57.54  ? 714 ALA A CA  1 
ATOM   5293  C C   . ALA A 1 692 ? 157.599 135.261 160.466 1.00 57.54  ? 714 ALA A C   1 
ATOM   5294  O O   . ALA A 1 692 ? 157.629 135.711 159.317 1.00 57.54  ? 714 ALA A O   1 
ATOM   5295  C CB  . ALA A 1 692 ? 159.362 136.559 161.651 1.00 57.54  ? 714 ALA A CB  1 
ATOM   5296  N N   . ALA A 1 693 ? 157.340 133.979 160.726 1.00 59.79  ? 715 ALA A N   1 
ATOM   5297  C CA  . ALA A 1 693 ? 157.056 133.050 159.637 1.00 59.79  ? 715 ALA A CA  1 
ATOM   5298  C C   . ALA A 1 693 ? 155.769 133.422 158.913 1.00 59.79  ? 715 ALA A C   1 
ATOM   5299  O O   . ALA A 1 693 ? 155.705 133.371 157.679 1.00 59.79  ? 715 ALA A O   1 
ATOM   5300  C CB  . ALA A 1 693 ? 156.978 131.622 160.173 1.00 59.79  ? 715 ALA A CB  1 
ATOM   5301  N N   . GLU A 1 694 ? 154.732 133.797 159.663 1.00 68.05  ? 716 GLU A N   1 
ATOM   5302  C CA  . GLU A 1 694 ? 153.461 134.150 159.040 1.00 68.05  ? 716 GLU A CA  1 
ATOM   5303  C C   . GLU A 1 694 ? 153.541 135.496 158.333 1.00 68.05  ? 716 GLU A C   1 
ATOM   5304  O O   . GLU A 1 694 ? 153.039 135.644 157.214 1.00 68.05  ? 716 GLU A O   1 
ATOM   5305  C CB  . GLU A 1 694 ? 152.349 134.169 160.087 1.00 68.05  ? 716 GLU A CB  1 
ATOM   5306  C CG  . GLU A 1 694 ? 151.935 132.798 160.582 1.00 68.05  ? 716 GLU A CG  1 
ATOM   5307  C CD  . GLU A 1 694 ? 151.144 132.866 161.871 1.00 68.05  ? 716 GLU A CD  1 
ATOM   5308  O OE1 . GLU A 1 694 ? 150.453 133.883 162.091 1.00 68.05  ? 716 GLU A OE1 1 
ATOM   5309  O OE2 . GLU A 1 694 ? 151.213 131.905 162.665 1.00 68.05  ? 716 GLU A OE2 1 
ATOM   5310  N N   . ALA A 1 695 ? 154.166 136.487 158.972 1.00 63.61  ? 717 ALA A N   1 
ATOM   5311  C CA  . ALA A 1 695 ? 154.168 137.838 158.422 1.00 63.61  ? 717 ALA A CA  1 
ATOM   5312  C C   . ALA A 1 695 ? 154.878 137.893 157.076 1.00 63.61  ? 717 ALA A C   1 
ATOM   5313  O O   . ALA A 1 695 ? 154.418 138.573 156.153 1.00 63.61  ? 717 ALA A O   1 
ATOM   5314  C CB  . ALA A 1 695 ? 154.814 138.805 159.412 1.00 63.61  ? 717 ALA A CB  1 
ATOM   5315  N N   . ILE A 1 696 ? 156.003 137.186 156.945 1.00 61.72  ? 718 ILE A N   1 
ATOM   5316  C CA  . ILE A 1 696 ? 156.714 137.160 155.670 1.00 61.72  ? 718 ILE A CA  1 
ATOM   5317  C C   . ILE A 1 696 ? 155.845 136.529 154.592 1.00 61.72  ? 718 ILE A C   1 
ATOM   5318  O O   . ILE A 1 696 ? 155.861 136.955 153.431 1.00 61.72  ? 718 ILE A O   1 
ATOM   5319  C CB  . ILE A 1 696 ? 158.058 136.425 155.820 1.00 61.72  ? 718 ILE A CB  1 
ATOM   5320  C CG1 . ILE A 1 696 ? 158.951 137.150 156.828 1.00 61.72  ? 718 ILE A CG1 1 
ATOM   5321  C CG2 . ILE A 1 696 ? 158.750 136.299 154.475 1.00 61.72  ? 718 ILE A CG2 1 
ATOM   5322  C CD1 . ILE A 1 696 ? 159.853 138.192 156.213 1.00 61.72  ? 718 ILE A CD1 1 
ATOM   5323  N N   . GLN A 1 697 ? 155.068 135.508 154.957 1.00 69.16  ? 719 GLN A N   1 
ATOM   5324  C CA  . GLN A 1 697 ? 154.176 134.877 153.991 1.00 69.16  ? 719 GLN A CA  1 
ATOM   5325  C C   . GLN A 1 697 ? 153.099 135.839 153.511 1.00 69.16  ? 719 GLN A C   1 
ATOM   5326  O O   . GLN A 1 697 ? 152.672 135.765 152.353 1.00 69.16  ? 719 GLN A O   1 
ATOM   5327  C CB  . GLN A 1 697 ? 153.538 133.631 154.603 1.00 69.16  ? 719 GLN A CB  1 
ATOM   5328  C CG  . GLN A 1 697 ? 153.669 132.383 153.750 1.00 69.16  ? 719 GLN A CG  1 
ATOM   5329  C CD  . GLN A 1 697 ? 153.002 132.529 152.399 1.00 69.16  ? 719 GLN A CD  1 
ATOM   5330  O OE1 . GLN A 1 697 ? 151.910 133.086 152.292 1.00 69.16  ? 719 GLN A OE1 1 
ATOM   5331  N NE2 . GLN A 1 697 ? 153.655 132.027 151.359 1.00 69.16  ? 719 GLN A NE2 1 
ATOM   5332  N N   . ALA A 1 698 ? 152.648 136.745 154.379 1.00 73.65  ? 720 ALA A N   1 
ATOM   5333  C CA  . ALA A 1 698 ? 151.580 137.663 154.003 1.00 73.65  ? 720 ALA A CA  1 
ATOM   5334  C C   . ALA A 1 698 ? 152.041 138.657 152.944 1.00 73.65  ? 720 ALA A C   1 
ATOM   5335  O O   . ALA A 1 698 ? 151.252 139.059 152.081 1.00 73.65  ? 720 ALA A O   1 
ATOM   5336  C CB  . ALA A 1 698 ? 151.061 138.397 155.238 1.00 73.65  ? 720 ALA A CB  1 
ATOM   5337  N N   . VAL A 1 699 ? 153.309 139.068 152.993 1.00 68.58  ? 721 VAL A N   1 
ATOM   5338  C CA  . VAL A 1 699 ? 153.791 140.096 152.074 1.00 68.58  ? 721 VAL A CA  1 
ATOM   5339  C C   . VAL A 1 699 ? 153.756 139.595 150.637 1.00 68.58  ? 721 VAL A C   1 
ATOM   5340  O O   . VAL A 1 699 ? 153.472 140.359 149.707 1.00 68.58  ? 721 VAL A O   1 
ATOM   5341  C CB  . VAL A 1 699 ? 155.200 140.563 152.479 1.00 68.58  ? 721 VAL A CB  1 
ATOM   5342  C CG1 . VAL A 1 699 ? 155.592 141.794 151.689 1.00 68.58  ? 721 VAL A CG1 1 
ATOM   5343  C CG2 . VAL A 1 699 ? 155.246 140.854 153.965 1.00 68.58  ? 721 VAL A CG2 1 
ATOM   5344  N N   . ARG A 1 700 ? 154.049 138.310 150.427 1.00 79.51  ? 722 ARG A N   1 
ATOM   5345  C CA  . ARG A 1 700 ? 153.975 137.753 149.080 1.00 79.51  ? 722 ARG A CA  1 
ATOM   5346  C C   . ARG A 1 700 ? 152.551 137.794 148.542 1.00 79.51  ? 722 ARG A C   1 
ATOM   5347  O O   . ARG A 1 700 ? 152.333 138.103 147.365 1.00 79.51  ? 722 ARG A O   1 
ATOM   5348  C CB  . ARG A 1 700 ? 154.511 136.323 149.068 1.00 79.51  ? 722 ARG A CB  1 
ATOM   5349  C CG  . ARG A 1 700 ? 155.843 136.152 149.765 1.00 79.51  ? 722 ARG A CG  1 
ATOM   5350  C CD  . ARG A 1 700 ? 156.487 134.840 149.370 1.00 79.51  ? 722 ARG A CD  1 
ATOM   5351  N NE  . ARG A 1 700 ? 157.176 134.946 148.091 1.00 79.51  ? 722 ARG A NE  1 
ATOM   5352  C CZ  . ARG A 1 700 ? 157.824 133.949 147.505 1.00 79.51  ? 722 ARG A CZ  1 
ATOM   5353  N NH1 . ARG A 1 700 ? 157.885 132.747 148.055 1.00 79.51  ? 722 ARG A NH1 1 
ATOM   5354  N NH2 . ARG A 1 700 ? 158.424 134.162 146.338 1.00 79.51  ? 722 ARG A NH2 1 
ATOM   5355  N N   . ASP A 1 701 ? 151.570 137.490 149.387 1.00 86.14  ? 723 ASP A N   1 
ATOM   5356  C CA  . ASP A 1 701 ? 150.169 137.506 148.988 1.00 86.14  ? 723 ASP A CA  1 
ATOM   5357  C C   . ASP A 1 701 ? 149.544 138.891 149.082 1.00 86.14  ? 723 ASP A C   1 
ATOM   5358  O O   . ASP A 1 701 ? 148.327 139.018 148.909 1.00 86.14  ? 723 ASP A O   1 
ATOM   5359  C CB  . ASP A 1 701 ? 149.372 136.517 149.840 1.00 86.14  ? 723 ASP A CB  1 
ATOM   5360  C CG  . ASP A 1 701 ? 150.055 135.173 149.957 1.00 86.14  ? 723 ASP A CG  1 
ATOM   5361  O OD1 . ASP A 1 701 ? 151.053 134.951 149.241 1.00 86.14  ? 723 ASP A OD1 1 
ATOM   5362  O OD2 . ASP A 1 701 ? 149.598 134.339 150.767 1.00 86.14  ? 723 ASP A OD2 1 
ATOM   5363  N N   . ASN A 1 702 ? 150.343 139.915 149.373 1.00 96.47  ? 724 ASN A N   1 
ATOM   5364  C CA  . ASN A 1 702 ? 149.929 141.314 149.429 1.00 96.47  ? 724 ASN A CA  1 
ATOM   5365  C C   . ASN A 1 702 ? 148.897 141.593 150.515 1.00 96.47  ? 724 ASN A C   1 
ATOM   5366  O O   . ASN A 1 702 ? 148.344 142.697 150.564 1.00 96.47  ? 724 ASN A O   1 
ATOM   5367  C CB  . ASN A 1 702 ? 149.400 141.802 148.075 1.00 96.47  ? 724 ASN A CB  1 
ATOM   5368  C CG  . ASN A 1 702 ? 150.008 143.124 147.658 1.00 96.47  ? 724 ASN A CG  1 
ATOM   5369  O OD1 . ASN A 1 702 ? 150.303 143.975 148.497 1.00 96.47  ? 724 ASN A OD1 1 
ATOM   5370  N ND2 . ASN A 1 702 ? 150.200 143.304 146.358 1.00 96.47  ? 724 ASN A ND2 1 
ATOM   5371  N N   . LYS A 1 703 ? 148.621 140.627 151.392 1.00 98.95  ? 725 LYS A N   1 
ATOM   5372  C CA  . LYS A 1 703 ? 147.769 140.902 152.541 1.00 98.95  ? 725 LYS A CA  1 
ATOM   5373  C C   . LYS A 1 703 ? 148.438 141.823 153.550 1.00 98.95  ? 725 LYS A C   1 
ATOM   5374  O O   . LYS A 1 703 ? 147.758 142.340 154.442 1.00 98.95  ? 725 LYS A O   1 
ATOM   5375  C CB  . LYS A 1 703 ? 147.365 139.595 153.223 1.00 98.95  ? 725 LYS A CB  1 
ATOM   5376  C CG  . LYS A 1 703 ? 146.394 138.753 152.417 1.00 98.95  ? 725 LYS A CG  1 
ATOM   5377  C CD  . LYS A 1 703 ? 145.485 137.946 153.326 1.00 98.95  ? 725 LYS A CD  1 
ATOM   5378  C CE  . LYS A 1 703 ? 146.193 136.712 153.858 1.00 98.95  ? 725 LYS A CE  1 
ATOM   5379  N NZ  . LYS A 1 703 ? 146.994 136.038 152.800 1.00 98.95  ? 725 LYS A NZ  1 
ATOM   5380  N N   . LEU A 1 704 ? 149.749 142.035 153.429 1.00 93.06  ? 726 LEU A N   1 
ATOM   5381  C CA  . LEU A 1 704 ? 150.478 142.951 154.301 1.00 93.06  ? 726 LEU A CA  1 
ATOM   5382  C C   . LEU A 1 704 ? 151.665 143.459 153.487 1.00 93.06  ? 726 LEU A C   1 
ATOM   5383  O O   . LEU A 1 704 ? 152.673 142.760 153.363 1.00 93.06  ? 726 LEU A O   1 
ATOM   5384  C CB  . LEU A 1 704 ? 150.929 142.254 155.578 1.00 93.06  ? 726 LEU A CB  1 
ATOM   5385  C CG  . LEU A 1 704 ? 151.943 143.027 156.418 1.00 93.06  ? 726 LEU A CG  1 
ATOM   5386  C CD1 . LEU A 1 704 ? 151.320 144.330 156.843 1.00 93.06  ? 726 LEU A CD1 1 
ATOM   5387  C CD2 . LEU A 1 704 ? 152.404 142.235 157.621 1.00 93.06  ? 726 LEU A CD2 1 
ATOM   5388  N N   . HIS A 1 705 ? 151.540 144.664 152.930 1.00 99.79  ? 727 HIS A N   1 
ATOM   5389  C CA  . HIS A 1 705 ? 152.532 145.175 151.991 1.00 99.79  ? 727 HIS A CA  1 
ATOM   5390  C C   . HIS A 1 705 ? 153.620 146.007 152.659 1.00 99.79  ? 727 HIS A C   1 
ATOM   5391  O O   . HIS A 1 705 ? 154.222 146.867 152.005 1.00 99.79  ? 727 HIS A O   1 
ATOM   5392  C CB  . HIS A 1 705 ? 151.848 145.975 150.881 1.00 99.79  ? 727 HIS A CB  1 
ATOM   5393  C CG  . HIS A 1 705 ? 150.624 146.711 151.325 1.00 99.79  ? 727 HIS A CG  1 
ATOM   5394  N ND1 . HIS A 1 705 ? 149.351 146.305 150.986 1.00 99.79  ? 727 HIS A ND1 1 
ATOM   5395  C CD2 . HIS A 1 705 ? 150.476 147.827 152.076 1.00 99.79  ? 727 HIS A CD2 1 
ATOM   5396  C CE1 . HIS A 1 705 ? 148.472 147.141 151.509 1.00 99.79  ? 727 HIS A CE1 1 
ATOM   5397  N NE2 . HIS A 1 705 ? 149.129 148.072 152.175 1.00 99.79  ? 727 HIS A NE2 1 
ATOM   5398  N N   . ALA A 1 706 ? 153.896 145.764 153.940 1.00 80.64  ? 728 ALA A N   1 
ATOM   5399  C CA  . ALA A 1 706 ? 155.045 146.357 154.615 1.00 80.64  ? 728 ALA A CA  1 
ATOM   5400  C C   . ALA A 1 706 ? 155.294 145.645 155.938 1.00 80.64  ? 728 ALA A C   1 
ATOM   5401  O O   . ALA A 1 706 ? 154.369 145.469 156.736 1.00 80.64  ? 728 ALA A O   1 
ATOM   5402  C CB  . ALA A 1 706 ? 154.840 147.854 154.842 1.00 80.64  ? 728 ALA A CB  1 
ATOM   5403  N N   . PHE A 1 707 ? 156.536 145.234 156.180 1.00 54.38  ? 729 PHE A N   1 
ATOM   5404  C CA  . PHE A 1 707 ? 156.890 144.446 157.352 1.00 54.38  ? 729 PHE A CA  1 
ATOM   5405  C C   . PHE A 1 707 ? 158.117 145.057 158.010 1.00 54.38  ? 729 PHE A C   1 
ATOM   5406  O O   . PHE A 1 707 ? 159.096 145.374 157.329 1.00 54.38  ? 729 PHE A O   1 
ATOM   5407  C CB  . PHE A 1 707 ? 157.154 142.987 156.960 1.00 54.38  ? 729 PHE A CB  1 
ATOM   5408  C CG  . PHE A 1 707 ? 157.380 142.066 158.125 1.00 54.38  ? 729 PHE A CG  1 
ATOM   5409  C CD1 . PHE A 1 707 ? 156.910 142.378 159.386 1.00 54.38  ? 729 PHE A CD1 1 
ATOM   5410  C CD2 . PHE A 1 707 ? 158.066 140.880 157.951 1.00 54.38  ? 729 PHE A CD2 1 
ATOM   5411  C CE1 . PHE A 1 707 ? 157.126 141.527 160.448 1.00 54.38  ? 729 PHE A CE1 1 
ATOM   5412  C CE2 . PHE A 1 707 ? 158.282 140.028 159.009 1.00 54.38  ? 729 PHE A CE2 1 
ATOM   5413  C CZ  . PHE A 1 707 ? 157.813 140.352 160.259 1.00 54.38  ? 729 PHE A CZ  1 
ATOM   5414  N N   . ILE A 1 708 ? 158.058 145.222 159.328 1.00 58.91  ? 730 ILE A N   1 
ATOM   5415  C CA  . ILE A 1 708 ? 159.167 145.740 160.121 1.00 58.91  ? 730 ILE A CA  1 
ATOM   5416  C C   . ILE A 1 708 ? 159.716 144.592 160.954 1.00 58.91  ? 730 ILE A C   1 
ATOM   5417  O O   . ILE A 1 708 ? 159.012 144.050 161.813 1.00 58.91  ? 730 ILE A O   1 
ATOM   5418  C CB  . ILE A 1 708 ? 158.724 146.902 161.020 1.00 58.91  ? 730 ILE A CB  1 
ATOM   5419  C CG1 . ILE A 1 708 ? 158.520 148.169 160.195 1.00 58.91  ? 730 ILE A CG1 1 
ATOM   5420  C CG2 . ILE A 1 708 ? 159.744 147.139 162.122 1.00 58.91  ? 730 ILE A CG2 1 
ATOM   5421  C CD1 . ILE A 1 708 ? 158.385 149.422 161.030 1.00 58.91  ? 730 ILE A CD1 1 
ATOM   5422  N N   . TRP A 1 709 ? 160.969 144.222 160.707 1.00 46.97  ? 731 TRP A N   1 
ATOM   5423  C CA  . TRP A 1 709 ? 161.595 143.129 161.438 1.00 46.97  ? 731 TRP A CA  1 
ATOM   5424  C C   . TRP A 1 709 ? 163.107 143.267 161.312 1.00 46.97  ? 731 TRP A C   1 
ATOM   5425  O O   . TRP A 1 709 ? 163.614 144.162 160.633 1.00 46.97  ? 731 TRP A O   1 
ATOM   5426  C CB  . TRP A 1 709 ? 161.100 141.773 160.933 1.00 46.97  ? 731 TRP A CB  1 
ATOM   5427  C CG  . TRP A 1 709 ? 161.267 140.637 161.901 1.00 46.97  ? 731 TRP A CG  1 
ATOM   5428  C CD1 . TRP A 1 709 ? 161.735 139.392 161.614 1.00 46.97  ? 731 TRP A CD1 1 
ATOM   5429  C CD2 . TRP A 1 709 ? 160.951 140.631 163.300 1.00 46.97  ? 731 TRP A CD2 1 
ATOM   5430  N NE1 . TRP A 1 709 ? 161.742 138.615 162.742 1.00 46.97  ? 731 TRP A NE1 1 
ATOM   5431  C CE2 . TRP A 1 709 ? 161.263 139.352 163.792 1.00 46.97  ? 731 TRP A CE2 1 
ATOM   5432  C CE3 . TRP A 1 709 ? 160.438 141.584 164.186 1.00 46.97  ? 731 TRP A CE3 1 
ATOM   5433  C CZ2 . TRP A 1 709 ? 161.082 139.000 165.125 1.00 46.97  ? 731 TRP A CZ2 1 
ATOM   5434  C CZ3 . TRP A 1 709 ? 160.259 141.232 165.508 1.00 46.97  ? 731 TRP A CZ3 1 
ATOM   5435  C CH2 . TRP A 1 709 ? 160.579 139.952 165.965 1.00 46.97  ? 731 TRP A CH2 1 
ATOM   5436  N N   . ASP A 1 710 ? 163.823 142.365 161.979 1.00 57.33  ? 732 ASP A N   1 
ATOM   5437  C CA  . ASP A 1 710 ? 165.271 142.474 162.081 1.00 57.33  ? 732 ASP A CA  1 
ATOM   5438  C C   . ASP A 1 710 ? 165.934 142.332 160.719 1.00 57.33  ? 732 ASP A C   1 
ATOM   5439  O O   . ASP A 1 710 ? 165.473 141.580 159.857 1.00 57.33  ? 732 ASP A O   1 
ATOM   5440  C CB  . ASP A 1 710 ? 165.807 141.420 163.043 1.00 57.33  ? 732 ASP A CB  1 
ATOM   5441  C CG  . ASP A 1 710 ? 165.668 141.838 164.487 1.00 57.33  ? 732 ASP A CG  1 
ATOM   5442  O OD1 . ASP A 1 710 ? 165.180 142.961 164.731 1.00 57.33  ? 732 ASP A OD1 1 
ATOM   5443  O OD2 . ASP A 1 710 ? 166.037 141.049 165.379 1.00 57.33  ? 732 ASP A OD2 1 
ATOM   5444  N N   . SER A 1 711 ? 167.025 143.074 160.529 1.00 52.13  ? 733 SER A N   1 
ATOM   5445  C CA  . SER A 1 711 ? 167.718 143.069 159.246 1.00 52.13  ? 733 SER A CA  1 
ATOM   5446  C C   . SER A 1 711 ? 168.326 141.707 158.943 1.00 52.13  ? 733 SER A C   1 
ATOM   5447  O O   . SER A 1 711 ? 168.288 141.250 157.796 1.00 52.13  ? 733 SER A O   1 
ATOM   5448  C CB  . SER A 1 711 ? 168.801 144.144 159.231 1.00 52.13  ? 733 SER A CB  1 
ATOM   5449  O OG  . SER A 1 711 ? 169.761 143.876 158.227 1.00 52.13  ? 733 SER A OG  1 
ATOM   5450  N N   . ALA A 1 712 ? 168.893 141.047 159.954 1.00 49.41  ? 734 ALA A N   1 
ATOM   5451  C CA  . ALA A 1 712 ? 169.576 139.780 159.716 1.00 49.41  ? 734 ALA A CA  1 
ATOM   5452  C C   . ALA A 1 712 ? 168.629 138.746 159.125 1.00 49.41  ? 734 ALA A C   1 
ATOM   5453  O O   . ALA A 1 712 ? 168.992 138.025 158.190 1.00 49.41  ? 734 ALA A O   1 
ATOM   5454  C CB  . ALA A 1 712 ? 170.195 139.265 161.014 1.00 49.41  ? 734 ALA A CB  1 
ATOM   5455  N N   . VAL A 1 713 ? 167.409 138.660 159.653 1.00 47.00  ? 735 VAL A N   1 
ATOM   5456  C CA  . VAL A 1 713 ? 166.428 137.739 159.092 1.00 47.00  ? 735 VAL A CA  1 
ATOM   5457  C C   . VAL A 1 713 ? 165.952 138.223 157.729 1.00 47.00  ? 735 VAL A C   1 
ATOM   5458  O O   . VAL A 1 713 ? 165.837 137.436 156.783 1.00 47.00  ? 735 VAL A O   1 
ATOM   5459  C CB  . VAL A 1 713 ? 165.252 137.559 160.066 1.00 47.00  ? 735 VAL A CB  1 
ATOM   5460  C CG1 . VAL A 1 713 ? 164.336 136.456 159.585 1.00 47.00  ? 735 VAL A CG1 1 
ATOM   5461  C CG2 . VAL A 1 713 ? 165.765 137.268 161.462 1.00 47.00  ? 735 VAL A CG2 1 
ATOM   5462  N N   . LEU A 1 714 ? 165.675 139.521 157.602 1.00 57.92  ? 736 LEU A N   1 
ATOM   5463  C CA  . LEU A 1 714 ? 165.023 140.038 156.401 1.00 57.92  ? 736 LEU A CA  1 
ATOM   5464  C C   . LEU A 1 714 ? 165.968 140.106 155.208 1.00 57.92  ? 736 LEU A C   1 
ATOM   5465  O O   . LEU A 1 714 ? 165.562 139.793 154.084 1.00 57.92  ? 736 LEU A O   1 
ATOM   5466  C CB  . LEU A 1 714 ? 164.419 141.412 156.679 1.00 57.92  ? 736 LEU A CB  1 
ATOM   5467  C CG  . LEU A 1 714 ? 162.980 141.413 157.191 1.00 57.92  ? 736 LEU A CG  1 
ATOM   5468  C CD1 . LEU A 1 714 ? 162.750 140.335 158.227 1.00 57.92  ? 736 LEU A CD1 1 
ATOM   5469  C CD2 . LEU A 1 714 ? 162.644 142.769 157.766 1.00 57.92  ? 736 LEU A CD2 1 
ATOM   5470  N N   . GLU A 1 715 ? 167.219 140.521 155.419 1.00 65.44  ? 737 GLU A N   1 
ATOM   5471  C CA  . GLU A 1 715 ? 168.167 140.539 154.310 1.00 65.44  ? 737 GLU A CA  1 
ATOM   5472  C C   . GLU A 1 715 ? 168.361 139.142 153.742 1.00 65.44  ? 737 GLU A C   1 
ATOM   5473  O O   . GLU A 1 715 ? 168.434 138.964 152.522 1.00 65.44  ? 737 GLU A O   1 
ATOM   5474  C CB  . GLU A 1 715 ? 169.502 141.135 154.756 1.00 65.44  ? 737 GLU A CB  1 
ATOM   5475  C CG  . GLU A 1 715 ? 169.408 142.578 155.220 1.00 65.44  ? 737 GLU A CG  1 
ATOM   5476  C CD  . GLU A 1 715 ? 170.761 143.255 155.297 1.00 65.44  ? 737 GLU A CD  1 
ATOM   5477  O OE1 . GLU A 1 715 ? 171.474 143.046 156.301 1.00 65.44  ? 737 GLU A OE1 1 
ATOM   5478  O OE2 . GLU A 1 715 ? 171.111 143.999 154.357 1.00 65.44  ? 737 GLU A OE2 1 
ATOM   5479  N N   . PHE A 1 716 ? 168.444 138.136 154.613 1.00 62.22  ? 738 PHE A N   1 
ATOM   5480  C CA  . PHE A 1 716 ? 168.386 136.758 154.142 1.00 62.22  ? 738 PHE A CA  1 
ATOM   5481  C C   . PHE A 1 716 ? 167.026 136.449 153.528 1.00 62.22  ? 738 PHE A C   1 
ATOM   5482  O O   . PHE A 1 716 ? 166.943 135.769 152.501 1.00 62.22  ? 738 PHE A O   1 
ATOM   5483  C CB  . PHE A 1 716 ? 168.686 135.798 155.290 1.00 62.22  ? 738 PHE A CB  1 
ATOM   5484  C CG  . PHE A 1 716 ? 168.193 134.402 155.056 1.00 62.22  ? 738 PHE A CG  1 
ATOM   5485  C CD1 . PHE A 1 716 ? 168.955 133.500 154.340 1.00 62.22  ? 738 PHE A CD1 1 
ATOM   5486  C CD2 . PHE A 1 716 ? 166.968 133.992 155.551 1.00 62.22  ? 738 PHE A CD2 1 
ATOM   5487  C CE1 . PHE A 1 716 ? 168.507 132.215 154.124 1.00 62.22  ? 738 PHE A CE1 1 
ATOM   5488  C CE2 . PHE A 1 716 ? 166.517 132.710 155.336 1.00 62.22  ? 738 PHE A CE2 1 
ATOM   5489  C CZ  . PHE A 1 716 ? 167.287 131.819 154.621 1.00 62.22  ? 738 PHE A CZ  1 
ATOM   5490  N N   . GLU A 1 717 ? 165.949 136.933 154.152 1.00 64.26  ? 739 GLU A N   1 
ATOM   5491  C CA  . GLU A 1 717 ? 164.611 136.717 153.616 1.00 64.26  ? 739 GLU A CA  1 
ATOM   5492  C C   . GLU A 1 717 ? 164.405 137.406 152.277 1.00 64.26  ? 739 GLU A C   1 
ATOM   5493  O O   . GLU A 1 717 ? 163.553 136.971 151.496 1.00 64.26  ? 739 GLU A O   1 
ATOM   5494  C CB  . GLU A 1 717 ? 163.557 137.211 154.605 1.00 64.26  ? 739 GLU A CB  1 
ATOM   5495  C CG  . GLU A 1 717 ? 163.084 136.157 155.581 1.00 64.26  ? 739 GLU A CG  1 
ATOM   5496  C CD  . GLU A 1 717 ? 162.692 134.868 154.894 1.00 64.26  ? 739 GLU A CD  1 
ATOM   5497  O OE1 . GLU A 1 717 ? 162.008 134.929 153.851 1.00 64.26  ? 739 GLU A OE1 1 
ATOM   5498  O OE2 . GLU A 1 717 ? 163.069 133.791 155.396 1.00 64.26  ? 739 GLU A OE2 1 
ATOM   5499  N N   . ALA A 1 718 ? 165.153 138.467 151.999 1.00 75.23  ? 740 ALA A N   1 
ATOM   5500  C CA  . ALA A 1 718 ? 165.057 139.179 150.734 1.00 75.23  ? 740 ALA A CA  1 
ATOM   5501  C C   . ALA A 1 718 ? 166.001 138.626 149.678 1.00 75.23  ? 740 ALA A C   1 
ATOM   5502  O O   . ALA A 1 718 ? 166.071 139.182 148.578 1.00 75.23  ? 740 ALA A O   1 
ATOM   5503  C CB  . ALA A 1 718 ? 165.336 140.670 150.944 1.00 75.23  ? 740 ALA A CB  1 
ATOM   5504  N N   . SER A 1 719 ? 166.729 137.558 149.986 1.00 85.98  ? 741 SER A N   1 
ATOM   5505  C CA  . SER A 1 719 ? 167.659 136.943 149.050 1.00 85.98  ? 741 SER A CA  1 
ATOM   5506  C C   . SER A 1 719 ? 167.178 135.608 148.509 1.00 85.98  ? 741 SER A C   1 
ATOM   5507  O O   . SER A 1 719 ? 167.374 135.325 147.326 1.00 85.98  ? 741 SER A O   1 
ATOM   5508  C CB  . SER A 1 719 ? 169.025 136.750 149.716 1.00 85.98  ? 741 SER A CB  1 
ATOM   5509  O OG  . SER A 1 719 ? 169.115 135.474 150.323 1.00 85.98  ? 741 SER A OG  1 
ATOM   5510  N N   . GLN A 1 720 ? 166.554 134.775 149.342 1.00 92.38  ? 742 GLN A N   1 
ATOM   5511  C CA  . GLN A 1 720 ? 166.082 133.470 148.892 1.00 92.38  ? 742 GLN A CA  1 
ATOM   5512  C C   . GLN A 1 720 ? 165.039 133.613 147.793 1.00 92.38  ? 742 GLN A C   1 
ATOM   5513  O O   . GLN A 1 720 ? 165.279 133.222 146.647 1.00 92.38  ? 742 GLN A O   1 
ATOM   5514  C CB  . GLN A 1 720 ? 165.498 132.678 150.063 1.00 92.38  ? 742 GLN A CB  1 
ATOM   5515  C CG  . GLN A 1 720 ? 166.487 132.386 151.172 1.00 92.38  ? 742 GLN A CG  1 
ATOM   5516  C CD  . GLN A 1 720 ? 167.509 131.342 150.775 1.00 92.38  ? 742 GLN A CD  1 
ATOM   5517  O OE1 . GLN A 1 720 ? 168.680 131.432 151.141 1.00 92.38  ? 742 GLN A OE1 1 
ATOM   5518  N NE2 . GLN A 1 720 ? 167.070 130.343 150.019 1.00 92.38  ? 742 GLN A NE2 1 
ATOM   5519  N N   . LYS A 1 721 ? 163.881 134.177 148.134 1.00 95.74  ? 743 LYS A N   1 
ATOM   5520  C CA  . LYS A 1 721 ? 162.847 134.413 147.134 1.00 95.74  ? 743 LYS A CA  1 
ATOM   5521  C C   . LYS A 1 721 ? 163.191 135.604 146.251 1.00 95.74  ? 743 LYS A C   1 
ATOM   5522  O O   . LYS A 1 721 ? 162.999 135.554 145.031 1.00 95.74  ? 743 LYS A O   1 
ATOM   5523  C CB  . LYS A 1 721 ? 161.498 134.634 147.819 1.00 95.74  ? 743 LYS A CB  1 
ATOM   5524  C CG  . LYS A 1 721 ? 161.147 133.579 148.853 1.00 95.74  ? 743 LYS A CG  1 
ATOM   5525  C CD  . LYS A 1 721 ? 161.250 134.136 150.262 1.00 95.74  ? 743 LYS A CD  1 
ATOM   5526  C CE  . LYS A 1 721 ? 160.455 133.294 151.243 1.00 95.74  ? 743 LYS A CE  1 
ATOM   5527  N NZ  . LYS A 1 721 ? 161.112 133.223 152.576 1.00 95.74  ? 743 LYS A NZ  1 
ATOM   5528  N N   . CYS A 1 722 ? 163.702 136.673 146.863 1.00 109.54 ? 744 CYS A N   1 
ATOM   5529  C CA  . CYS A 1 722 ? 164.008 137.949 146.222 1.00 109.54 ? 744 CYS A CA  1 
ATOM   5530  C C   . CYS A 1 722 ? 162.964 138.376 145.196 1.00 109.54 ? 744 CYS A C   1 
ATOM   5531  O O   . CYS A 1 722 ? 163.303 138.889 144.125 1.00 109.54 ? 744 CYS A O   1 
ATOM   5532  C CB  . CYS A 1 722 ? 165.414 137.931 145.605 1.00 109.54 ? 744 CYS A CB  1 
ATOM   5533  S SG  . CYS A 1 722 ? 165.891 136.588 144.492 1.00 109.54 ? 744 CYS A SG  1 
ATOM   5534  N N   . ASP A 1 723 ? 161.691 138.164 145.522 1.00 90.89  ? 745 ASP A N   1 
ATOM   5535  C CA  . ASP A 1 723 ? 160.598 138.931 144.944 1.00 90.89  ? 745 ASP A CA  1 
ATOM   5536  C C   . ASP A 1 723 ? 160.032 139.921 145.949 1.00 90.89  ? 745 ASP A C   1 
ATOM   5537  O O   . ASP A 1 723 ? 159.085 140.647 145.630 1.00 90.89  ? 745 ASP A O   1 
ATOM   5538  C CB  . ASP A 1 723 ? 159.492 138.004 144.425 1.00 90.89  ? 745 ASP A CB  1 
ATOM   5539  C CG  . ASP A 1 723 ? 158.615 137.463 145.530 1.00 90.89  ? 745 ASP A CG  1 
ATOM   5540  O OD1 . ASP A 1 723 ? 159.156 136.829 146.457 1.00 90.89  ? 745 ASP A OD1 1 
ATOM   5541  O OD2 . ASP A 1 723 ? 157.386 137.671 145.471 1.00 90.89  ? 745 ASP A OD2 1 
ATOM   5542  N N   . LEU A 1 724 ? 160.586 139.950 147.160 1.00 80.95  ? 746 LEU A N   1 
ATOM   5543  C CA  . LEU A 1 724 ? 160.338 140.985 148.153 1.00 80.95  ? 746 LEU A CA  1 
ATOM   5544  C C   . LEU A 1 724 ? 161.689 141.435 148.687 1.00 80.95  ? 746 LEU A C   1 
ATOM   5545  O O   . LEU A 1 724 ? 162.530 140.599 149.031 1.00 80.95  ? 746 LEU A O   1 
ATOM   5546  C CB  . LEU A 1 724 ? 159.441 140.474 149.289 1.00 80.95  ? 746 LEU A CB  1 
ATOM   5547  C CG  . LEU A 1 724 ? 159.844 139.184 150.008 1.00 80.95  ? 746 LEU A CG  1 
ATOM   5548  C CD1 . LEU A 1 724 ? 159.480 139.251 151.473 1.00 80.95  ? 746 LEU A CD1 1 
ATOM   5549  C CD2 . LEU A 1 724 ? 159.170 137.990 149.374 1.00 80.95  ? 746 LEU A CD2 1 
ATOM   5550  N N   . VAL A 1 725 ? 161.904 142.747 148.747 1.00 77.92  ? 747 VAL A N   1 
ATOM   5551  C CA  . VAL A 1 725 ? 163.217 143.309 149.038 1.00 77.92  ? 747 VAL A CA  1 
ATOM   5552  C C   . VAL A 1 725 ? 163.105 144.261 150.220 1.00 77.92  ? 747 VAL A C   1 
ATOM   5553  O O   . VAL A 1 725 ? 162.179 145.077 150.283 1.00 77.92  ? 747 VAL A O   1 
ATOM   5554  C CB  . VAL A 1 725 ? 163.809 144.030 147.809 1.00 77.92  ? 747 VAL A CB  1 
ATOM   5555  C CG1 . VAL A 1 725 ? 162.815 145.030 147.240 1.00 77.92  ? 747 VAL A CG1 1 
ATOM   5556  C CG2 . VAL A 1 725 ? 165.118 144.713 148.165 1.00 77.92  ? 747 VAL A CG2 1 
ATOM   5557  N N   . THR A 1 726 ? 164.036 144.142 151.163 1.00 72.89  ? 748 THR A N   1 
ATOM   5558  C CA  . THR A 1 726 ? 164.110 145.082 152.270 1.00 72.89  ? 748 THR A CA  1 
ATOM   5559  C C   . THR A 1 726 ? 164.570 146.450 151.781 1.00 72.89  ? 748 THR A C   1 
ATOM   5560  O O   . THR A 1 726 ? 165.372 146.566 150.852 1.00 72.89  ? 748 THR A O   1 
ATOM   5561  C CB  . THR A 1 726 ? 165.066 144.573 153.347 1.00 72.89  ? 748 THR A CB  1 
ATOM   5562  O OG1 . THR A 1 726 ? 165.374 145.640 154.252 1.00 72.89  ? 748 THR A OG1 1 
ATOM   5563  C CG2 . THR A 1 726 ? 166.350 144.066 152.717 1.00 72.89  ? 748 THR A CG2 1 
ATOM   5564  N N   . THR A 1 727 ? 164.048 147.495 152.419 1.00 80.43  ? 749 THR A N   1 
ATOM   5565  C CA  . THR A 1 727 ? 164.337 148.869 152.041 1.00 80.43  ? 749 THR A CA  1 
ATOM   5566  C C   . THR A 1 727 ? 164.709 149.675 153.276 1.00 80.43  ? 749 THR A C   1 
ATOM   5567  O O   . THR A 1 727 ? 164.570 149.218 154.413 1.00 80.43  ? 749 THR A O   1 
ATOM   5568  C CB  . THR A 1 727 ? 163.143 149.534 151.343 1.00 80.43  ? 749 THR A CB  1 
ATOM   5569  O OG1 . THR A 1 727 ? 162.257 150.076 152.330 1.00 80.43  ? 749 THR A OG1 1 
ATOM   5570  C CG2 . THR A 1 727 ? 162.387 148.531 150.490 1.00 80.43  ? 749 THR A CG2 1 
ATOM   5571  N N   . GLY A 1 728 ? 165.181 150.891 153.038 1.00 77.66  ? 750 GLY A N   1 
ATOM   5572  C CA  . GLY A 1 728 ? 165.473 151.807 154.115 1.00 77.66  ? 750 GLY A CA  1 
ATOM   5573  C C   . GLY A 1 728 ? 166.791 151.516 154.805 1.00 77.66  ? 750 GLY A C   1 
ATOM   5574  O O   . GLY A 1 728 ? 167.572 150.645 154.411 1.00 77.66  ? 750 GLY A O   1 
ATOM   5575  N N   . GLU A 1 729 ? 167.031 152.276 155.868 1.00 72.23  ? 751 GLU A N   1 
ATOM   5576  C CA  . GLU A 1 729 ? 168.249 152.176 156.654 1.00 72.23  ? 751 GLU A CA  1 
ATOM   5577  C C   . GLU A 1 729 ? 167.955 151.520 157.996 1.00 72.23  ? 751 GLU A C   1 
ATOM   5578  O O   . GLU A 1 729 ? 166.832 151.578 158.504 1.00 72.23  ? 751 GLU A O   1 
ATOM   5579  C CB  . GLU A 1 729 ? 168.875 153.556 156.878 1.00 72.23  ? 751 GLU A CB  1 
ATOM   5580  N N   . LEU A 1 730 ? 168.980 150.897 158.565 1.00 66.51  ? 752 LEU A N   1 
ATOM   5581  C CA  . LEU A 1 730 ? 168.859 150.211 159.848 1.00 66.51  ? 752 LEU A CA  1 
ATOM   5582  C C   . LEU A 1 730 ? 168.702 151.260 160.940 1.00 66.51  ? 752 LEU A C   1 
ATOM   5583  O O   . LEU A 1 730 ? 169.684 151.844 161.401 1.00 66.51  ? 752 LEU A O   1 
ATOM   5584  C CB  . LEU A 1 730 ? 170.082 149.335 160.094 1.00 66.51  ? 752 LEU A CB  1 
ATOM   5585  C CG  . LEU A 1 730 ? 170.576 148.490 158.915 1.00 66.51  ? 752 LEU A CG  1 
ATOM   5586  C CD1 . LEU A 1 730 ? 171.687 149.204 158.162 1.00 66.51  ? 752 LEU A CD1 1 
ATOM   5587  C CD2 . LEU A 1 730 ? 171.050 147.128 159.384 1.00 66.51  ? 752 LEU A CD2 1 
ATOM   5588  N N   . PHE A 1 731 ? 167.465 151.503 161.366 1.00 65.62  ? 753 PHE A N   1 
ATOM   5589  C CA  . PHE A 1 731 ? 167.188 152.592 162.292 1.00 65.62  ? 753 PHE A CA  1 
ATOM   5590  C C   . PHE A 1 731 ? 167.259 152.179 163.756 1.00 65.62  ? 753 PHE A C   1 
ATOM   5591  O O   . PHE A 1 731 ? 166.999 153.011 164.630 1.00 65.62  ? 753 PHE A O   1 
ATOM   5592  C CB  . PHE A 1 731 ? 165.819 153.221 161.987 1.00 65.62  ? 753 PHE A CB  1 
ATOM   5593  C CG  . PHE A 1 731 ? 164.648 152.286 162.155 1.00 65.62  ? 753 PHE A CG  1 
ATOM   5594  C CD1 . PHE A 1 731 ? 164.171 151.954 163.414 1.00 65.62  ? 753 PHE A CD1 1 
ATOM   5595  C CD2 . PHE A 1 731 ? 163.997 151.776 161.047 1.00 65.62  ? 753 PHE A CD2 1 
ATOM   5596  C CE1 . PHE A 1 731 ? 163.091 151.108 163.561 1.00 65.62  ? 753 PHE A CE1 1 
ATOM   5597  C CE2 . PHE A 1 731 ? 162.911 150.933 161.190 1.00 65.62  ? 753 PHE A CE2 1 
ATOM   5598  C CZ  . PHE A 1 731 ? 162.460 150.597 162.447 1.00 65.62  ? 753 PHE A CZ  1 
ATOM   5599  N N   . PHE A 1 732 ? 167.599 150.926 164.049 1.00 71.40  ? 754 PHE A N   1 
ATOM   5600  C CA  . PHE A 1 732 ? 167.739 150.491 165.437 1.00 71.40  ? 754 PHE A CA  1 
ATOM   5601  C C   . PHE A 1 732 ? 168.867 149.466 165.480 1.00 71.40  ? 754 PHE A C   1 
ATOM   5602  O O   . PHE A 1 732 ? 168.641 148.280 165.224 1.00 71.40  ? 754 PHE A O   1 
ATOM   5603  C CB  . PHE A 1 732 ? 166.437 149.912 165.971 1.00 71.40  ? 754 PHE A CB  1 
ATOM   5604  C CG  . PHE A 1 732 ? 166.490 149.540 167.424 1.00 71.40  ? 754 PHE A CG  1 
ATOM   5605  C CD1 . PHE A 1 732 ? 167.054 150.398 168.350 1.00 71.40  ? 754 PHE A CD1 1 
ATOM   5606  C CD2 . PHE A 1 732 ? 165.974 148.334 167.863 1.00 71.40  ? 754 PHE A CD2 1 
ATOM   5607  C CE1 . PHE A 1 732 ? 167.102 150.059 169.688 1.00 71.40  ? 754 PHE A CE1 1 
ATOM   5608  C CE2 . PHE A 1 732 ? 166.020 147.989 169.199 1.00 71.40  ? 754 PHE A CE2 1 
ATOM   5609  C CZ  . PHE A 1 732 ? 166.585 148.852 170.113 1.00 71.40  ? 754 PHE A CZ  1 
ATOM   5610  N N   . ARG A 1 733 ? 170.069 149.928 165.803 1.00 73.58  ? 755 ARG A N   1 
ATOM   5611  C CA  . ARG A 1 733 ? 171.239 149.062 165.871 1.00 73.58  ? 755 ARG A CA  1 
ATOM   5612  C C   . ARG A 1 733 ? 171.340 148.485 167.277 1.00 73.58  ? 755 ARG A C   1 
ATOM   5613  O O   . ARG A 1 733 ? 171.663 149.201 168.229 1.00 73.58  ? 755 ARG A O   1 
ATOM   5614  C CB  . ARG A 1 733 ? 172.502 149.831 165.498 1.00 73.58  ? 755 ARG A CB  1 
ATOM   5615  C CG  . ARG A 1 733 ? 173.371 149.129 164.469 1.00 73.58  ? 755 ARG A CG  1 
ATOM   5616  C CD  . ARG A 1 733 ? 174.376 150.085 163.853 1.00 73.58  ? 755 ARG A CD  1 
ATOM   5617  N NE  . ARG A 1 733 ? 173.769 151.369 163.523 1.00 73.58  ? 755 ARG A NE  1 
ATOM   5618  C CZ  . ARG A 1 733 ? 173.055 151.598 162.430 1.00 73.58  ? 755 ARG A CZ  1 
ATOM   5619  N NH1 . ARG A 1 733 ? 172.843 150.650 161.533 1.00 73.58  ? 755 ARG A NH1 1 
ATOM   5620  N NH2 . ARG A 1 733 ? 172.543 152.809 162.232 1.00 73.58  ? 755 ARG A NH2 1 
ATOM   5621  N N   . SER A 1 734 ? 171.055 147.192 167.405 1.00 62.71  ? 756 SER A N   1 
ATOM   5622  C CA  . SER A 1 734 ? 171.222 146.488 168.673 1.00 62.71  ? 756 SER A CA  1 
ATOM   5623  C C   . SER A 1 734 ? 171.353 145.007 168.351 1.00 62.71  ? 756 SER A C   1 
ATOM   5624  O O   . SER A 1 734 ? 170.389 144.389 167.892 1.00 62.71  ? 756 SER A O   1 
ATOM   5625  C CB  . SER A 1 734 ? 170.051 146.750 169.609 1.00 62.71  ? 756 SER A CB  1 
ATOM   5626  O OG  . SER A 1 734 ? 170.287 147.894 170.409 1.00 62.71  ? 756 SER A OG  1 
ATOM   5627  N N   . GLY A 1 735 ? 172.533 144.449 168.587 1.00 58.51  ? 757 GLY A N   1 
ATOM   5628  C CA  . GLY A 1 735 ? 172.799 143.074 168.233 1.00 58.51  ? 757 GLY A CA  1 
ATOM   5629  C C   . GLY A 1 735 ? 172.030 142.099 169.102 1.00 58.51  ? 757 GLY A C   1 
ATOM   5630  O O   . GLY A 1 735 ? 171.318 142.460 170.037 1.00 58.51  ? 757 GLY A O   1 
ATOM   5631  N N   . PHE A 1 736 ? 172.183 140.822 168.770 1.00 42.85  ? 758 PHE A N   1 
ATOM   5632  C CA  . PHE A 1 736 ? 171.522 139.756 169.507 1.00 42.85  ? 758 PHE A CA  1 
ATOM   5633  C C   . PHE A 1 736 ? 172.301 139.476 170.791 1.00 42.85  ? 758 PHE A C   1 
ATOM   5634  O O   . PHE A 1 736 ? 173.150 140.263 171.214 1.00 42.85  ? 758 PHE A O   1 
ATOM   5635  C CB  . PHE A 1 736 ? 171.379 138.525 168.621 1.00 42.85  ? 758 PHE A CB  1 
ATOM   5636  C CG  . PHE A 1 736 ? 170.500 138.747 167.426 1.00 42.85  ? 758 PHE A CG  1 
ATOM   5637  C CD1 . PHE A 1 736 ? 169.179 139.115 167.585 1.00 42.85  ? 758 PHE A CD1 1 
ATOM   5638  C CD2 . PHE A 1 736 ? 170.995 138.600 166.146 1.00 42.85  ? 758 PHE A CD2 1 
ATOM   5639  C CE1 . PHE A 1 736 ? 168.368 139.323 166.490 1.00 42.85  ? 758 PHE A CE1 1 
ATOM   5640  C CE2 . PHE A 1 736 ? 170.187 138.810 165.048 1.00 42.85  ? 758 PHE A CE2 1 
ATOM   5641  C CZ  . PHE A 1 736 ? 168.875 139.171 165.221 1.00 42.85  ? 758 PHE A CZ  1 
ATOM   5642  N N   . GLY A 1 737 ? 172.010 138.357 171.442 1.00 47.24  ? 759 GLY A N   1 
ATOM   5643  C CA  . GLY A 1 737 ? 172.703 138.041 172.676 1.00 47.24  ? 759 GLY A CA  1 
ATOM   5644  C C   . GLY A 1 737 ? 172.480 136.598 173.065 1.00 47.24  ? 759 GLY A C   1 
ATOM   5645  O O   . GLY A 1 737 ? 171.865 135.819 172.333 1.00 47.24  ? 759 GLY A O   1 
ATOM   5646  N N   . ILE A 1 738 ? 173.010 136.246 174.233 1.00 46.37  ? 760 ILE A N   1 
ATOM   5647  C CA  . ILE A 1 738 ? 172.828 134.921 174.823 1.00 46.37  ? 760 ILE A CA  1 
ATOM   5648  C C   . ILE A 1 738 ? 172.436 135.163 176.278 1.00 46.37  ? 760 ILE A C   1 
ATOM   5649  O O   . ILE A 1 738 ? 173.292 135.287 177.158 1.00 46.37  ? 760 ILE A O   1 
ATOM   5650  C CB  . ILE A 1 738 ? 174.082 134.049 174.715 1.00 46.37  ? 760 ILE A CB  1 
ATOM   5651  C CG1 . ILE A 1 738 ? 174.438 133.820 173.243 1.00 46.37  ? 760 ILE A CG1 1 
ATOM   5652  C CG2 . ILE A 1 738 ? 173.874 132.724 175.418 1.00 46.37  ? 760 ILE A CG2 1 
ATOM   5653  C CD1 . ILE A 1 738 ? 175.397 132.681 173.012 1.00 46.37  ? 760 ILE A CD1 1 
ATOM   5654  N N   . GLY A 1 739 ? 171.134 135.230 176.539 1.00 59.07  ? 761 GLY A N   1 
ATOM   5655  C CA  . GLY A 1 739 ? 170.670 135.640 177.849 1.00 59.07  ? 761 GLY A CA  1 
ATOM   5656  C C   . GLY A 1 739 ? 170.794 134.541 178.885 1.00 59.07  ? 761 GLY A C   1 
ATOM   5657  O O   . GLY A 1 739 ? 170.591 133.360 178.609 1.00 59.07  ? 761 GLY A O   1 
ATOM   5658  N N   . MET A 1 740 ? 171.127 134.953 180.107 1.00 80.59  ? 762 MET A N   1 
ATOM   5659  C CA  . MET A 1 740 ? 171.232 134.064 181.258 1.00 80.59  ? 762 MET A CA  1 
ATOM   5660  C C   . MET A 1 740 ? 170.833 134.840 182.504 1.00 80.59  ? 762 MET A C   1 
ATOM   5661  O O   . MET A 1 740 ? 170.826 136.073 182.513 1.00 80.59  ? 762 MET A O   1 
ATOM   5662  C CB  . MET A 1 740 ? 172.647 133.492 181.426 1.00 80.59  ? 762 MET A CB  1 
ATOM   5663  C CG  . MET A 1 740 ? 173.383 133.176 180.136 1.00 80.59  ? 762 MET A CG  1 
ATOM   5664  S SD  . MET A 1 740 ? 175.161 133.230 180.352 1.00 80.59  ? 762 MET A SD  1 
ATOM   5665  C CE  . MET A 1 740 ? 175.294 134.851 181.085 1.00 80.59  ? 762 MET A CE  1 
ATOM   5666  N N   . ARG A 1 741 ? 170.495 134.103 183.559 1.00 87.21  ? 763 ARG A N   1 
ATOM   5667  C CA  . ARG A 1 741 ? 170.077 134.729 184.805 1.00 87.21  ? 763 ARG A CA  1 
ATOM   5668  C C   . ARG A 1 741 ? 171.238 135.487 185.444 1.00 87.21  ? 763 ARG A C   1 
ATOM   5669  O O   . ARG A 1 741 ? 172.408 135.284 185.110 1.00 87.21  ? 763 ARG A O   1 
ATOM   5670  C CB  . ARG A 1 741 ? 169.531 133.689 185.783 1.00 87.21  ? 763 ARG A CB  1 
ATOM   5671  C CG  . ARG A 1 741 ? 168.118 133.228 185.471 1.00 87.21  ? 763 ARG A CG  1 
ATOM   5672  C CD  . ARG A 1 741 ? 167.643 132.193 186.472 1.00 87.21  ? 763 ARG A CD  1 
ATOM   5673  N NE  . ARG A 1 741 ? 168.490 131.008 186.477 1.00 87.21  ? 763 ARG A NE  1 
ATOM   5674  C CZ  . ARG A 1 741 ? 168.077 129.794 186.146 1.00 87.21  ? 763 ARG A CZ  1 
ATOM   5675  N NH1 . ARG A 1 741 ? 166.834 129.571 185.752 1.00 87.21  ? 763 ARG A NH1 1 
ATOM   5676  N NH2 . ARG A 1 741 ? 168.932 128.778 186.209 1.00 87.21  ? 763 ARG A NH2 1 
ATOM   5677  N N   . LYS A 1 742 ? 170.892 136.381 186.374 1.00 95.29  ? 764 LYS A N   1 
ATOM   5678  C CA  . LYS A 1 742 ? 171.900 137.232 187.000 1.00 95.29  ? 764 LYS A CA  1 
ATOM   5679  C C   . LYS A 1 742 ? 172.942 136.412 187.749 1.00 95.29  ? 764 LYS A C   1 
ATOM   5680  O O   . LYS A 1 742 ? 174.141 136.708 187.683 1.00 95.29  ? 764 LYS A O   1 
ATOM   5681  C CB  . LYS A 1 742 ? 171.238 138.225 187.954 1.00 95.29  ? 764 LYS A CB  1 
ATOM   5682  C CG  . LYS A 1 742 ? 170.184 139.108 187.323 1.00 95.29  ? 764 LYS A CG  1 
ATOM   5683  C CD  . LYS A 1 742 ? 169.660 140.109 188.339 1.00 95.29  ? 764 LYS A CD  1 
ATOM   5684  C CE  . LYS A 1 742 ? 168.473 140.877 187.798 1.00 95.29  ? 764 LYS A CE  1 
ATOM   5685  N NZ  . LYS A 1 742 ? 167.962 141.876 188.774 1.00 95.29  ? 764 LYS A NZ  1 
ATOM   5686  N N   . ASP A 1 743 ? 172.508 135.382 188.470 1.00 105.91 ? 765 ASP A N   1 
ATOM   5687  C CA  . ASP A 1 743 ? 173.412 134.615 189.315 1.00 105.91 ? 765 ASP A CA  1 
ATOM   5688  C C   . ASP A 1 743 ? 174.181 133.546 188.554 1.00 105.91 ? 765 ASP A C   1 
ATOM   5689  O O   . ASP A 1 743 ? 174.983 132.833 189.167 1.00 105.91 ? 765 ASP A O   1 
ATOM   5690  C CB  . ASP A 1 743 ? 172.636 133.965 190.464 1.00 105.91 ? 765 ASP A CB  1 
ATOM   5691  C CG  . ASP A 1 743 ? 171.594 132.976 189.980 1.00 105.91 ? 765 ASP A CG  1 
ATOM   5692  O OD1 . ASP A 1 743 ? 171.191 133.059 188.801 1.00 105.91 ? 765 ASP A OD1 1 
ATOM   5693  O OD2 . ASP A 1 743 ? 171.179 132.112 190.781 1.00 105.91 ? 765 ASP A OD2 1 
ATOM   5694  N N   . SER A 1 744 ? 173.959 133.411 187.253 1.00 92.33  ? 766 SER A N   1 
ATOM   5695  C CA  . SER A 1 744 ? 174.637 132.376 186.489 1.00 92.33  ? 766 SER A CA  1 
ATOM   5696  C C   . SER A 1 744 ? 176.141 132.625 186.496 1.00 92.33  ? 766 SER A C   1 
ATOM   5697  O O   . SER A 1 744 ? 176.583 133.738 186.181 1.00 92.33  ? 766 SER A O   1 
ATOM   5698  C CB  . SER A 1 744 ? 174.119 132.341 185.053 1.00 92.33  ? 766 SER A CB  1 
ATOM   5699  O OG  . SER A 1 744 ? 175.047 131.699 184.196 1.00 92.33  ? 766 SER A OG  1 
ATOM   5700  N N   . PRO A 1 745 ? 176.956 131.629 186.849 1.00 88.58  ? 767 PRO A N   1 
ATOM   5701  C CA  . PRO A 1 745 ? 178.411 131.809 186.827 1.00 88.58  ? 767 PRO A CA  1 
ATOM   5702  C C   . PRO A 1 745 ? 179.035 131.613 185.456 1.00 88.58  ? 767 PRO A C   1 
ATOM   5703  O O   . PRO A 1 745 ? 180.266 131.639 185.348 1.00 88.58  ? 767 PRO A O   1 
ATOM   5704  C CB  . PRO A 1 745 ? 178.896 130.735 187.806 1.00 88.58  ? 767 PRO A CB  1 
ATOM   5705  C CG  . PRO A 1 745 ? 177.885 129.644 187.681 1.00 88.58  ? 767 PRO A CG  1 
ATOM   5706  C CD  . PRO A 1 745 ? 176.571 130.274 187.279 1.00 88.58  ? 767 PRO A CD  1 
ATOM   5707  N N   . TRP A 1 746 ? 178.228 131.414 184.417 1.00 80.64  ? 768 TRP A N   1 
ATOM   5708  C CA  . TRP A 1 746 ? 178.737 131.212 183.070 1.00 80.64  ? 768 TRP A CA  1 
ATOM   5709  C C   . TRP A 1 746 ? 179.007 132.517 182.335 1.00 80.64  ? 768 TRP A C   1 
ATOM   5710  O O   . TRP A 1 746 ? 179.556 132.480 181.229 1.00 80.64  ? 768 TRP A O   1 
ATOM   5711  C CB  . TRP A 1 746 ? 177.745 130.383 182.248 1.00 80.64  ? 768 TRP A CB  1 
ATOM   5712  C CG  . TRP A 1 746 ? 177.379 129.066 182.857 1.00 80.64  ? 768 TRP A CG  1 
ATOM   5713  C CD1 . TRP A 1 746 ? 176.175 128.722 183.396 1.00 80.64  ? 768 TRP A CD1 1 
ATOM   5714  C CD2 . TRP A 1 746 ? 178.220 127.915 182.990 1.00 80.64  ? 768 TRP A CD2 1 
ATOM   5715  N NE1 . TRP A 1 746 ? 176.213 127.430 183.855 1.00 80.64  ? 768 TRP A NE1 1 
ATOM   5716  C CE2 . TRP A 1 746 ? 177.459 126.912 183.617 1.00 80.64  ? 768 TRP A CE2 1 
ATOM   5717  C CE3 . TRP A 1 746 ? 179.544 127.636 182.641 1.00 80.64  ? 768 TRP A CE3 1 
ATOM   5718  C CZ2 . TRP A 1 746 ? 177.975 125.653 183.902 1.00 80.64  ? 768 TRP A CZ2 1 
ATOM   5719  C CZ3 . TRP A 1 746 ? 180.054 126.383 182.923 1.00 80.64  ? 768 TRP A CZ3 1 
ATOM   5720  C CH2 . TRP A 1 746 ? 179.272 125.408 183.548 1.00 80.64  ? 768 TRP A CH2 1 
ATOM   5721  N N   . LYS A 1 747 ? 178.634 133.660 182.917 1.00 72.99  ? 769 LYS A N   1 
ATOM   5722  C CA  . LYS A 1 747 ? 178.667 134.916 182.173 1.00 72.99  ? 769 LYS A CA  1 
ATOM   5723  C C   . LYS A 1 747 ? 180.082 135.286 181.755 1.00 72.99  ? 769 LYS A C   1 
ATOM   5724  O O   . LYS A 1 747 ? 180.305 135.730 180.623 1.00 72.99  ? 769 LYS A O   1 
ATOM   5725  C CB  . LYS A 1 747 ? 178.050 136.038 183.008 1.00 72.99  ? 769 LYS A CB  1 
ATOM   5726  C CG  . LYS A 1 747 ? 177.717 137.289 182.206 1.00 72.99  ? 769 LYS A CG  1 
ATOM   5727  C CD  . LYS A 1 747 ? 178.794 138.355 182.319 1.00 72.99  ? 769 LYS A CD  1 
ATOM   5728  C CE  . LYS A 1 747 ? 178.240 139.729 181.971 1.00 72.99  ? 769 LYS A CE  1 
ATOM   5729  N NZ  . LYS A 1 747 ? 179.303 140.675 181.537 1.00 72.99  ? 769 LYS A NZ  1 
ATOM   5730  N N   . GLN A 1 748 ? 181.050 135.120 182.656 1.00 75.11  ? 770 GLN A N   1 
ATOM   5731  C CA  . GLN A 1 748 ? 182.412 135.553 182.364 1.00 75.11  ? 770 GLN A CA  1 
ATOM   5732  C C   . GLN A 1 748 ? 182.994 134.783 181.185 1.00 75.11  ? 770 GLN A C   1 
ATOM   5733  O O   . GLN A 1 748 ? 183.560 135.377 180.261 1.00 75.11  ? 770 GLN A O   1 
ATOM   5734  C CB  . GLN A 1 748 ? 183.286 135.387 183.605 1.00 75.11  ? 770 GLN A CB  1 
ATOM   5735  C CG  . GLN A 1 748 ? 182.611 135.832 184.890 1.00 75.11  ? 770 GLN A CG  1 
ATOM   5736  C CD  . GLN A 1 748 ? 183.276 135.263 186.125 1.00 75.11  ? 770 GLN A CD  1 
ATOM   5737  O OE1 . GLN A 1 748 ? 184.479 135.003 186.133 1.00 75.11  ? 770 GLN A OE1 1 
ATOM   5738  N NE2 . GLN A 1 748 ? 182.494 135.064 187.179 1.00 75.11  ? 770 GLN A NE2 1 
ATOM   5739  N N   . ASN A 1 749 ? 182.854 133.459 181.193 1.00 67.37  ? 771 ASN A N   1 
ATOM   5740  C CA  . ASN A 1 749 ? 183.443 132.657 180.128 1.00 67.37  ? 771 ASN A CA  1 
ATOM   5741  C C   . ASN A 1 749 ? 182.634 132.694 178.839 1.00 67.37  ? 771 ASN A C   1 
ATOM   5742  O O   . ASN A 1 749 ? 183.216 132.591 177.754 1.00 67.37  ? 771 ASN A O   1 
ATOM   5743  C CB  . ASN A 1 749 ? 183.640 131.219 180.601 1.00 67.37  ? 771 ASN A CB  1 
ATOM   5744  C CG  . ASN A 1 749 ? 184.694 131.114 181.675 1.00 67.37  ? 771 ASN A CG  1 
ATOM   5745  O OD1 . ASN A 1 749 ? 185.323 132.108 182.034 1.00 67.37  ? 771 ASN A OD1 1 
ATOM   5746  N ND2 . ASN A 1 749 ? 184.910 129.913 182.186 1.00 67.37  ? 771 ASN A ND2 1 
ATOM   5747  N N   . VAL A 1 750 ? 181.309 132.827 178.923 1.00 60.72  ? 772 VAL A N   1 
ATOM   5748  C CA  . VAL A 1 750 ? 180.509 132.932 177.706 1.00 60.72  ? 772 VAL A CA  1 
ATOM   5749  C C   . VAL A 1 750 ? 180.873 134.195 176.938 1.00 60.72  ? 772 VAL A C   1 
ATOM   5750  O O   . VAL A 1 750 ? 181.044 134.167 175.713 1.00 60.72  ? 772 VAL A O   1 
ATOM   5751  C CB  . VAL A 1 750 ? 179.008 132.884 178.041 1.00 60.72  ? 772 VAL A CB  1 
ATOM   5752  C CG1 . VAL A 1 750 ? 178.194 133.477 176.908 1.00 60.72  ? 772 VAL A CG1 1 
ATOM   5753  C CG2 . VAL A 1 750 ? 178.579 131.456 178.301 1.00 60.72  ? 772 VAL A CG2 1 
ATOM   5754  N N   . SER A 1 751 ? 181.006 135.320 177.644 1.00 61.11  ? 773 SER A N   1 
ATOM   5755  C CA  . SER A 1 751 ? 181.387 136.565 176.985 1.00 61.11  ? 773 SER A CA  1 
ATOM   5756  C C   . SER A 1 751 ? 182.794 136.481 176.408 1.00 61.11  ? 773 SER A C   1 
ATOM   5757  O O   . SER A 1 751 ? 183.047 136.975 175.304 1.00 61.11  ? 773 SER A O   1 
ATOM   5758  C CB  . SER A 1 751 ? 181.275 137.732 177.961 1.00 61.11  ? 773 SER A CB  1 
ATOM   5759  O OG  . SER A 1 751 ? 179.923 138.110 178.139 1.00 61.11  ? 773 SER A OG  1 
ATOM   5760  N N   . LEU A 1 752 ? 183.727 135.875 177.144 1.00 55.86  ? 774 LEU A N   1 
ATOM   5761  C CA  . LEU A 1 752 ? 185.074 135.703 176.614 1.00 55.86  ? 774 LEU A CA  1 
ATOM   5762  C C   . LEU A 1 752 ? 185.084 134.760 175.418 1.00 55.86  ? 774 LEU A C   1 
ATOM   5763  O O   . LEU A 1 752 ? 185.806 134.995 174.443 1.00 55.86  ? 774 LEU A O   1 
ATOM   5764  C CB  . LEU A 1 752 ? 186.013 135.194 177.705 1.00 55.86  ? 774 LEU A CB  1 
ATOM   5765  C CG  . LEU A 1 752 ? 186.902 136.251 178.358 1.00 55.86  ? 774 LEU A CG  1 
ATOM   5766  C CD1 . LEU A 1 752 ? 186.117 137.072 179.362 1.00 55.86  ? 774 LEU A CD1 1 
ATOM   5767  C CD2 . LEU A 1 752 ? 188.103 135.597 179.018 1.00 55.86  ? 774 LEU A CD2 1 
ATOM   5768  N N   . SER A 1 753 ? 184.295 133.685 175.474 1.00 53.26  ? 775 SER A N   1 
ATOM   5769  C CA  . SER A 1 753 ? 184.285 132.732 174.370 1.00 53.26  ? 775 SER A CA  1 
ATOM   5770  C C   . SER A 1 753 ? 183.591 133.306 173.143 1.00 53.26  ? 775 SER A C   1 
ATOM   5771  O O   . SER A 1 753 ? 184.016 133.053 172.010 1.00 53.26  ? 775 SER A O   1 
ATOM   5772  C CB  . SER A 1 753 ? 183.609 131.433 174.799 1.00 53.26  ? 775 SER A CB  1 
ATOM   5773  O OG  . SER A 1 753 ? 183.192 130.697 173.665 1.00 53.26  ? 775 SER A OG  1 
ATOM   5774  N N   . ILE A 1 754 ? 182.514 134.068 173.343 1.00 48.95  ? 776 ILE A N   1 
ATOM   5775  C CA  . ILE A 1 754 ? 181.815 134.642 172.199 1.00 48.95  ? 776 ILE A CA  1 
ATOM   5776  C C   . ILE A 1 754 ? 182.664 135.722 171.543 1.00 48.95  ? 776 ILE A C   1 
ATOM   5777  O O   . ILE A 1 754 ? 182.583 135.931 170.328 1.00 48.95  ? 776 ILE A O   1 
ATOM   5778  C CB  . ILE A 1 754 ? 180.430 135.174 172.614 1.00 48.95  ? 776 ILE A CB  1 
ATOM   5779  C CG1 . ILE A 1 754 ? 179.581 135.448 171.379 1.00 48.95  ? 776 ILE A CG1 1 
ATOM   5780  C CG2 . ILE A 1 754 ? 180.549 136.441 173.422 1.00 48.95  ? 776 ILE A CG2 1 
ATOM   5781  C CD1 . ILE A 1 754 ? 179.680 134.369 170.349 1.00 48.95  ? 776 ILE A CD1 1 
ATOM   5782  N N   . LEU A 1 755 ? 183.492 136.421 172.325 1.00 50.41  ? 777 LEU A N   1 
ATOM   5783  C CA  . LEU A 1 755 ? 184.374 137.430 171.750 1.00 50.41  ? 777 LEU A CA  1 
ATOM   5784  C C   . LEU A 1 755 ? 185.542 136.794 171.011 1.00 50.41  ? 777 LEU A C   1 
ATOM   5785  O O   . LEU A 1 755 ? 186.080 137.393 170.074 1.00 50.41  ? 777 LEU A O   1 
ATOM   5786  C CB  . LEU A 1 755 ? 184.887 138.365 172.842 1.00 50.41  ? 777 LEU A CB  1 
ATOM   5787  C CG  . LEU A 1 755 ? 183.934 139.481 173.265 1.00 50.41  ? 777 LEU A CG  1 
ATOM   5788  C CD1 . LEU A 1 755 ? 184.484 140.222 174.469 1.00 50.41  ? 777 LEU A CD1 1 
ATOM   5789  C CD2 . LEU A 1 755 ? 183.686 140.435 172.113 1.00 50.41  ? 777 LEU A CD2 1 
ATOM   5790  N N   . LYS A 1 756 ? 185.950 135.591 171.418 1.00 47.75  ? 778 LYS A N   1 
ATOM   5791  C CA  . LYS A 1 756 ? 187.045 134.914 170.735 1.00 47.75  ? 778 LYS A CA  1 
ATOM   5792  C C   . LYS A 1 756 ? 186.612 134.375 169.377 1.00 47.75  ? 778 LYS A C   1 
ATOM   5793  O O   . LYS A 1 756 ? 187.442 134.247 168.470 1.00 47.75  ? 778 LYS A O   1 
ATOM   5794  C CB  . LYS A 1 756 ? 187.586 133.786 171.612 1.00 47.75  ? 778 LYS A CB  1 
ATOM   5795  C CG  . LYS A 1 756 ? 188.810 133.088 171.055 1.00 47.75  ? 778 LYS A CG  1 
ATOM   5796  C CD  . LYS A 1 756 ? 189.510 132.277 172.130 1.00 47.75  ? 778 LYS A CD  1 
ATOM   5797  C CE  . LYS A 1 756 ? 188.552 131.308 172.800 1.00 47.75  ? 778 LYS A CE  1 
ATOM   5798  N NZ  . LYS A 1 756 ? 188.475 130.011 172.072 1.00 47.75  ? 778 LYS A NZ  1 
ATOM   5799  N N   . SER A 1 757 ? 185.326 134.060 169.216 1.00 47.55  ? 779 SER A N   1 
ATOM   5800  C CA  . SER A 1 757 ? 184.845 133.549 167.939 1.00 47.55  ? 779 SER A CA  1 
ATOM   5801  C C   . SER A 1 757 ? 184.753 134.637 166.880 1.00 47.55  ? 779 SER A C   1 
ATOM   5802  O O   . SER A 1 757 ? 184.763 134.324 165.687 1.00 47.55  ? 779 SER A O   1 
ATOM   5803  C CB  . SER A 1 757 ? 183.483 132.882 168.122 1.00 47.55  ? 779 SER A CB  1 
ATOM   5804  O OG  . SER A 1 757 ? 183.596 131.687 168.875 1.00 47.55  ? 779 SER A OG  1 
ATOM   5805  N N   . HIS A 1 758 ? 184.654 135.902 167.288 1.00 42.77  ? 780 HIS A N   1 
ATOM   5806  C CA  . HIS A 1 758 ? 184.643 136.998 166.325 1.00 42.77  ? 780 HIS A CA  1 
ATOM   5807  C C   . HIS A 1 758 ? 186.013 137.187 165.687 1.00 42.77  ? 780 HIS A C   1 
ATOM   5808  O O   . HIS A 1 758 ? 186.126 137.319 164.464 1.00 42.77  ? 780 HIS A O   1 
ATOM   5809  C CB  . HIS A 1 758 ? 184.190 138.286 167.012 1.00 42.77  ? 780 HIS A CB  1 
ATOM   5810  C CG  . HIS A 1 758 ? 182.713 138.509 166.965 1.00 42.77  ? 780 HIS A CG  1 
ATOM   5811  N ND1 . HIS A 1 758 ? 182.070 139.407 167.788 1.00 42.77  ? 780 HIS A ND1 1 
ATOM   5812  C CD2 . HIS A 1 758 ? 181.757 137.979 166.167 1.00 42.77  ? 780 HIS A CD2 1 
ATOM   5813  C CE1 . HIS A 1 758 ? 180.778 139.401 167.517 1.00 42.77  ? 780 HIS A CE1 1 
ATOM   5814  N NE2 . HIS A 1 758 ? 180.562 138.545 166.536 1.00 42.77  ? 780 HIS A NE2 1 
ATOM   5815  N N   . GLU A 1 759 ? 187.068 137.207 166.504 1.00 59.39  ? 781 GLU A N   1 
ATOM   5816  C CA  . GLU A 1 759 ? 188.410 137.426 165.977 1.00 59.39  ? 781 GLU A CA  1 
ATOM   5817  C C   . GLU A 1 759 ? 188.921 136.222 165.199 1.00 59.39  ? 781 GLU A C   1 
ATOM   5818  O O   . GLU A 1 759 ? 189.648 136.385 164.214 1.00 59.39  ? 781 GLU A O   1 
ATOM   5819  C CB  . GLU A 1 759 ? 189.373 137.761 167.113 1.00 59.39  ? 781 GLU A CB  1 
ATOM   5820  C CG  . GLU A 1 759 ? 188.804 138.714 168.146 1.00 59.39  ? 781 GLU A CG  1 
ATOM   5821  C CD  . GLU A 1 759 ? 189.723 138.895 169.336 1.00 59.39  ? 781 GLU A CD  1 
ATOM   5822  O OE1 . GLU A 1 759 ? 190.850 138.359 169.302 1.00 59.39  ? 781 GLU A OE1 1 
ATOM   5823  O OE2 . GLU A 1 759 ? 189.320 139.572 170.305 1.00 59.39  ? 781 GLU A OE2 1 
ATOM   5824  N N   . ASN A 1 760 ? 188.546 135.013 165.616 1.00 55.51  ? 782 ASN A N   1 
ATOM   5825  C CA  . ASN A 1 760 ? 189.069 133.791 165.018 1.00 55.51  ? 782 ASN A CA  1 
ATOM   5826  C C   . ASN A 1 760 ? 188.621 133.588 163.576 1.00 55.51  ? 782 ASN A C   1 
ATOM   5827  O O   . ASN A 1 760 ? 189.087 132.645 162.929 1.00 55.51  ? 782 ASN A O   1 
ATOM   5828  C CB  . ASN A 1 760 ? 188.646 132.589 165.865 1.00 55.51  ? 782 ASN A CB  1 
ATOM   5829  C CG  . ASN A 1 760 ? 189.506 131.370 165.615 1.00 55.51  ? 782 ASN A CG  1 
ATOM   5830  O OD1 . ASN A 1 760 ? 190.590 131.467 165.040 1.00 55.51  ? 782 ASN A OD1 1 
ATOM   5831  N ND2 . ASN A 1 760 ? 189.024 130.209 166.045 1.00 55.51  ? 782 ASN A ND2 1 
ATOM   5832  N N   . GLY A 1 761 ? 187.738 134.436 163.059 1.00 57.51  ? 783 GLY A N   1 
ATOM   5833  C CA  . GLY A 1 761 ? 187.154 134.212 161.758 1.00 57.51  ? 783 GLY A CA  1 
ATOM   5834  C C   . GLY A 1 761 ? 186.076 133.155 161.737 1.00 57.51  ? 783 GLY A C   1 
ATOM   5835  O O   . GLY A 1 761 ? 185.532 132.867 160.663 1.00 57.51  ? 783 GLY A O   1 
ATOM   5836  N N   . PHE A 1 762 ? 185.749 132.568 162.891 1.00 55.43  ? 784 PHE A N   1 
ATOM   5837  C CA  . PHE A 1 762 ? 184.714 131.542 162.941 1.00 55.43  ? 784 PHE A CA  1 
ATOM   5838  C C   . PHE A 1 762 ? 183.352 132.124 162.598 1.00 55.43  ? 784 PHE A C   1 
ATOM   5839  O O   . PHE A 1 762 ? 182.624 131.580 161.762 1.00 55.43  ? 784 PHE A O   1 
ATOM   5840  C CB  . PHE A 1 762 ? 184.691 130.897 164.324 1.00 55.43  ? 784 PHE A CB  1 
ATOM   5841  C CG  . PHE A 1 762 ? 183.570 129.925 164.517 1.00 55.43  ? 784 PHE A CG  1 
ATOM   5842  C CD1 . PHE A 1 762 ? 183.320 128.944 163.579 1.00 55.43  ? 784 PHE A CD1 1 
ATOM   5843  C CD2 . PHE A 1 762 ? 182.766 129.991 165.638 1.00 55.43  ? 784 PHE A CD2 1 
ATOM   5844  C CE1 . PHE A 1 762 ? 182.291 128.050 163.759 1.00 55.43  ? 784 PHE A CE1 1 
ATOM   5845  C CE2 . PHE A 1 762 ? 181.736 129.099 165.819 1.00 55.43  ? 784 PHE A CE2 1 
ATOM   5846  C CZ  . PHE A 1 762 ? 181.498 128.128 164.880 1.00 55.43  ? 784 PHE A CZ  1 
ATOM   5847  N N   . MET A 1 763 ? 182.991 133.242 163.228 1.00 100.52 ? 785 MET A N   1 
ATOM   5848  C CA  . MET A 1 763 ? 181.709 133.868 162.933 1.00 100.52 ? 785 MET A CA  1 
ATOM   5849  C C   . MET A 1 763 ? 181.667 134.502 161.554 1.00 100.52 ? 785 MET A C   1 
ATOM   5850  O O   . MET A 1 763 ? 180.639 135.086 161.198 1.00 100.52 ? 785 MET A O   1 
ATOM   5851  C CB  . MET A 1 763 ? 181.371 134.915 163.992 1.00 100.52 ? 785 MET A CB  1 
ATOM   5852  C CG  . MET A 1 763 ? 179.887 135.026 164.279 1.00 100.52 ? 785 MET A CG  1 
ATOM   5853  S SD  . MET A 1 763 ? 179.325 133.743 165.401 1.00 100.52 ? 785 MET A SD  1 
ATOM   5854  C CE  . MET A 1 763 ? 180.304 134.126 166.843 1.00 100.52 ? 785 MET A CE  1 
ATOM   5855  N N   . GLU A 1 764 ? 182.751 134.432 160.787 1.00 72.50  ? 786 GLU A N   1 
ATOM   5856  C CA  . GLU A 1 764 ? 182.720 134.756 159.370 1.00 72.50  ? 786 GLU A CA  1 
ATOM   5857  C C   . GLU A 1 764 ? 182.543 133.519 158.504 1.00 72.50  ? 786 GLU A C   1 
ATOM   5858  O O   . GLU A 1 764 ? 182.479 133.639 157.278 1.00 72.50  ? 786 GLU A O   1 
ATOM   5859  C CB  . GLU A 1 764 ? 183.993 135.500 158.962 1.00 72.50  ? 786 GLU A CB  1 
ATOM   5860  C CG  . GLU A 1 764 ? 183.728 136.759 158.155 1.00 72.50  ? 786 GLU A CG  1 
ATOM   5861  C CD  . GLU A 1 764 ? 183.506 136.474 156.683 1.00 72.50  ? 786 GLU A CD  1 
ATOM   5862  O OE1 . GLU A 1 764 ? 184.146 135.542 156.154 1.00 72.50  ? 786 GLU A OE1 1 
ATOM   5863  O OE2 . GLU A 1 764 ? 182.691 137.182 156.054 1.00 72.50  ? 786 GLU A OE2 1 
ATOM   5864  N N   . ASP A 1 765 ? 182.462 132.338 159.113 1.00 66.92  ? 787 ASP A N   1 
ATOM   5865  C CA  . ASP A 1 765 ? 182.175 131.099 158.403 1.00 66.92  ? 787 ASP A CA  1 
ATOM   5866  C C   . ASP A 1 765 ? 180.707 130.708 158.481 1.00 66.92  ? 787 ASP A C   1 
ATOM   5867  O O   . ASP A 1 765 ? 180.160 130.182 157.508 1.00 66.92  ? 787 ASP A O   1 
ATOM   5868  C CB  . ASP A 1 765 ? 183.033 129.959 158.957 1.00 66.92  ? 787 ASP A CB  1 
ATOM   5869  C CG  . ASP A 1 765 ? 184.463 130.021 158.468 1.00 66.92  ? 787 ASP A CG  1 
ATOM   5870  O OD1 . ASP A 1 765 ? 184.759 130.880 157.613 1.00 66.92  ? 787 ASP A OD1 1 
ATOM   5871  O OD2 . ASP A 1 765 ? 185.293 129.214 158.939 1.00 66.92  ? 787 ASP A OD2 1 
ATOM   5872  N N   . LEU A 1 766 ? 180.060 130.951 159.621 1.00 49.28  ? 788 LEU A N   1 
ATOM   5873  C CA  . LEU A 1 766 ? 178.650 130.608 159.758 1.00 49.28  ? 788 LEU A CA  1 
ATOM   5874  C C   . LEU A 1 766 ? 177.794 131.439 158.814 1.00 49.28  ? 788 LEU A C   1 
ATOM   5875  O O   . LEU A 1 766 ? 176.965 130.900 158.072 1.00 49.28  ? 788 LEU A O   1 
ATOM   5876  C CB  . LEU A 1 766 ? 178.206 130.797 161.206 1.00 49.28  ? 788 LEU A CB  1 
ATOM   5877  C CG  . LEU A 1 766 ? 178.837 129.840 162.211 1.00 49.28  ? 788 LEU A CG  1 
ATOM   5878  C CD1 . LEU A 1 766 ? 178.321 130.122 163.607 1.00 49.28  ? 788 LEU A CD1 1 
ATOM   5879  C CD2 . LEU A 1 766 ? 178.549 128.413 161.816 1.00 49.28  ? 788 LEU A CD2 1 
ATOM   5880  N N   . ASP A 1 767 ? 177.985 132.760 158.820 1.00 64.65  ? 789 ASP A N   1 
ATOM   5881  C CA  . ASP A 1 767 ? 177.231 133.609 157.904 1.00 64.65  ? 789 ASP A CA  1 
ATOM   5882  C C   . ASP A 1 767 ? 177.595 133.317 156.458 1.00 64.65  ? 789 ASP A C   1 
ATOM   5883  O O   . ASP A 1 767 ? 176.763 133.486 155.561 1.00 64.65  ? 789 ASP A O   1 
ATOM   5884  C CB  . ASP A 1 767 ? 177.476 135.079 158.227 1.00 64.65  ? 789 ASP A CB  1 
ATOM   5885  C CG  . ASP A 1 767 ? 178.893 135.337 158.656 1.00 64.65  ? 789 ASP A CG  1 
ATOM   5886  O OD1 . ASP A 1 767 ? 179.643 134.350 158.789 1.00 64.65  ? 789 ASP A OD1 1 
ATOM   5887  O OD2 . ASP A 1 767 ? 179.257 136.514 158.862 1.00 64.65  ? 789 ASP A OD2 1 
ATOM   5888  N N   . LYS A 1 768 ? 178.831 132.884 156.212 1.00 65.98  ? 790 LYS A N   1 
ATOM   5889  C CA  . LYS A 1 768 ? 179.190 132.402 154.884 1.00 65.98  ? 790 LYS A CA  1 
ATOM   5890  C C   . LYS A 1 768 ? 178.410 131.143 154.534 1.00 65.98  ? 790 LYS A C   1 
ATOM   5891  O O   . LYS A 1 768 ? 177.988 130.965 153.387 1.00 65.98  ? 790 LYS A O   1 
ATOM   5892  C CB  . LYS A 1 768 ? 180.697 132.146 154.815 1.00 65.98  ? 790 LYS A CB  1 
ATOM   5893  C CG  . LYS A 1 768 ? 181.151 131.379 153.585 1.00 65.98  ? 790 LYS A CG  1 
ATOM   5894  C CD  . LYS A 1 768 ? 180.942 132.189 152.318 1.00 65.98  ? 790 LYS A CD  1 
ATOM   5895  C CE  . LYS A 1 768 ? 181.182 131.343 151.082 1.00 65.98  ? 790 LYS A CE  1 
ATOM   5896  N NZ  . LYS A 1 768 ? 182.321 130.404 151.270 1.00 65.98  ? 790 LYS A NZ  1 
ATOM   5897  N N   . THR A 1 769 ? 178.198 130.267 155.514 1.00 54.03  ? 791 THR A N   1 
ATOM   5898  C CA  . THR A 1 769 ? 177.511 129.002 155.287 1.00 54.03  ? 791 THR A CA  1 
ATOM   5899  C C   . THR A 1 769 ? 175.994 129.121 155.363 1.00 54.03  ? 791 THR A C   1 
ATOM   5900  O O   . THR A 1 769 ? 175.292 128.422 154.625 1.00 54.03  ? 791 THR A O   1 
ATOM   5901  C CB  . THR A 1 769 ? 177.988 127.959 156.300 1.00 54.03  ? 791 THR A CB  1 
ATOM   5902  O OG1 . THR A 1 769 ? 179.415 128.014 156.402 1.00 54.03  ? 791 THR A OG1 1 
ATOM   5903  C CG2 . THR A 1 769 ? 177.575 126.565 155.867 1.00 54.03  ? 791 THR A CG2 1 
ATOM   5904  N N   . TRP A 1 770 ? 175.469 129.994 156.227 1.00 38.09  ? 792 TRP A N   1 
ATOM   5905  C CA  . TRP A 1 770 ? 174.035 130.061 156.471 1.00 38.09  ? 792 TRP A CA  1 
ATOM   5906  C C   . TRP A 1 770 ? 173.354 131.316 155.947 1.00 38.09  ? 792 TRP A C   1 
ATOM   5907  O O   . TRP A 1 770 ? 172.149 131.274 155.688 1.00 38.09  ? 792 TRP A O   1 
ATOM   5908  C CB  . TRP A 1 770 ? 173.742 129.957 157.974 1.00 38.09  ? 792 TRP A CB  1 
ATOM   5909  C CG  . TRP A 1 770 ? 173.970 128.600 158.550 1.00 38.09  ? 792 TRP A CG  1 
ATOM   5910  C CD1 . TRP A 1 770 ? 174.799 128.280 159.580 1.00 38.09  ? 792 TRP A CD1 1 
ATOM   5911  C CD2 . TRP A 1 770 ? 173.348 127.378 158.140 1.00 38.09  ? 792 TRP A CD2 1 
ATOM   5912  N NE1 . TRP A 1 770 ? 174.739 126.933 159.835 1.00 38.09  ? 792 TRP A NE1 1 
ATOM   5913  C CE2 . TRP A 1 770 ? 173.854 126.357 158.963 1.00 38.09  ? 792 TRP A CE2 1 
ATOM   5914  C CE3 . TRP A 1 770 ? 172.415 127.048 157.156 1.00 38.09  ? 792 TRP A CE3 1 
ATOM   5915  C CZ2 . TRP A 1 770 ? 173.461 125.032 158.832 1.00 38.09  ? 792 TRP A CZ2 1 
ATOM   5916  C CZ3 . TRP A 1 770 ? 172.027 125.733 157.028 1.00 38.09  ? 792 TRP A CZ3 1 
ATOM   5917  C CH2 . TRP A 1 770 ? 172.549 124.741 157.860 1.00 38.09  ? 792 TRP A CH2 1 
ATOM   5918  N N   . VAL A 1 771 ? 174.073 132.427 155.790 1.00 60.37  ? 793 VAL A N   1 
ATOM   5919  C CA  . VAL A 1 771 ? 173.468 133.722 155.505 1.00 60.37  ? 793 VAL A CA  1 
ATOM   5920  C C   . VAL A 1 771 ? 173.935 134.281 154.165 1.00 60.37  ? 793 VAL A C   1 
ATOM   5921  O O   . VAL A 1 771 ? 173.118 134.606 153.298 1.00 60.37  ? 793 VAL A O   1 
ATOM   5922  C CB  . VAL A 1 771 ? 173.743 134.733 156.641 1.00 60.37  ? 793 VAL A CB  1 
ATOM   5923  C CG1 . VAL A 1 771 ? 172.877 135.966 156.474 1.00 60.37  ? 793 VAL A CG1 1 
ATOM   5924  C CG2 . VAL A 1 771 ? 173.502 134.090 157.995 1.00 60.37  ? 793 VAL A CG2 1 
ATOM   5925  N N   . ARG A 1 772 ? 175.250 134.406 153.979 1.00 78.89  ? 794 ARG A N   1 
ATOM   5926  C CA  . ARG A 1 772 ? 175.770 135.143 152.830 1.00 78.89  ? 794 ARG A CA  1 
ATOM   5927  C C   . ARG A 1 772 ? 175.484 134.439 151.507 1.00 78.89  ? 794 ARG A C   1 
ATOM   5928  O O   . ARG A 1 772 ? 175.439 135.094 150.461 1.00 78.89  ? 794 ARG A O   1 
ATOM   5929  C CB  . ARG A 1 772 ? 177.272 135.376 152.991 1.00 78.89  ? 794 ARG A CB  1 
ATOM   5930  C CG  . ARG A 1 772 ? 177.620 136.550 153.892 1.00 78.89  ? 794 ARG A CG  1 
ATOM   5931  C CD  . ARG A 1 772 ? 178.912 137.218 153.450 1.00 78.89  ? 794 ARG A CD  1 
ATOM   5932  N NE  . ARG A 1 772 ? 180.091 136.483 153.890 1.00 78.89  ? 794 ARG A NE  1 
ATOM   5933  C CZ  . ARG A 1 772 ? 180.906 135.817 153.082 1.00 78.89  ? 794 ARG A CZ  1 
ATOM   5934  N NH1 . ARG A 1 772 ? 180.698 135.769 151.777 1.00 78.89  ? 794 ARG A NH1 1 
ATOM   5935  N NH2 . ARG A 1 772 ? 181.956 135.185 153.598 1.00 78.89  ? 794 ARG A NH2 1 
ATOM   5936  N N   . TYR A 1 773 ? 175.295 133.122 151.523 1.00 91.22  ? 795 TYR A N   1 
ATOM   5937  C CA  . TYR A 1 773 ? 175.021 132.408 150.286 1.00 91.22  ? 795 TYR A CA  1 
ATOM   5938  C C   . TYR A 1 773 ? 173.622 132.750 149.774 1.00 91.22  ? 795 TYR A C   1 
ATOM   5939  O O   . TYR A 1 773 ? 172.847 133.459 150.422 1.00 91.22  ? 795 TYR A O   1 
ATOM   5940  C CB  . TYR A 1 773 ? 175.173 130.900 150.492 1.00 91.22  ? 795 TYR A CB  1 
ATOM   5941  C CG  . TYR A 1 773 ? 173.981 130.234 151.138 1.00 91.22  ? 795 TYR A CG  1 
ATOM   5942  C CD1 . TYR A 1 773 ? 173.814 130.253 152.514 1.00 91.22  ? 795 TYR A CD1 1 
ATOM   5943  C CD2 . TYR A 1 773 ? 173.030 129.570 150.374 1.00 91.22  ? 795 TYR A CD2 1 
ATOM   5944  C CE1 . TYR A 1 773 ? 172.728 129.641 153.110 1.00 91.22  ? 795 TYR A CE1 1 
ATOM   5945  C CE2 . TYR A 1 773 ? 171.941 128.958 150.961 1.00 91.22  ? 795 TYR A CE2 1 
ATOM   5946  C CZ  . TYR A 1 773 ? 171.796 128.996 152.329 1.00 91.22  ? 795 TYR A CZ  1 
ATOM   5947  O OH  . TYR A 1 773 ? 170.714 128.386 152.921 1.00 91.22  ? 795 TYR A OH  1 
ATOM   5948  N N   . GLN A 1 774 ? 173.304 132.228 148.586 1.00 116.10 ? 796 GLN A N   1 
ATOM   5949  C CA  . GLN A 1 774 ? 172.015 132.451 147.928 1.00 116.10 ? 796 GLN A CA  1 
ATOM   5950  C C   . GLN A 1 774 ? 171.776 133.949 147.708 1.00 116.10 ? 796 GLN A C   1 
ATOM   5951  O O   . GLN A 1 774 ? 170.937 134.589 148.345 1.00 116.10 ? 796 GLN A O   1 
ATOM   5952  C CB  . GLN A 1 774 ? 170.868 131.802 148.715 1.00 116.10 ? 796 GLN A CB  1 
ATOM   5953  C CG  . GLN A 1 774 ? 169.473 131.900 148.073 1.00 116.10 ? 796 GLN A CG  1 
ATOM   5954  C CD  . GLN A 1 774 ? 169.445 131.609 146.577 1.00 116.10 ? 796 GLN A CD  1 
ATOM   5955  O OE1 . GLN A 1 774 ? 169.929 132.394 145.760 1.00 116.10 ? 796 GLN A OE1 1 
ATOM   5956  N NE2 . GLN A 1 774 ? 168.869 130.469 146.214 1.00 116.10 ? 796 GLN A NE2 1 
ATOM   5957  N N   . GLU A 1 775 ? 172.575 134.495 146.795 1.00 143.10 ? 797 GLU A N   1 
ATOM   5958  C CA  . GLU A 1 775 ? 172.587 135.927 146.524 1.00 143.10 ? 797 GLU A CA  1 
ATOM   5959  C C   . GLU A 1 775 ? 172.043 136.194 145.124 1.00 143.10 ? 797 GLU A C   1 
ATOM   5960  O O   . GLU A 1 775 ? 172.692 136.871 144.321 1.00 143.10 ? 797 GLU A O   1 
ATOM   5961  C CB  . GLU A 1 775 ? 174.002 136.489 146.687 1.00 143.10 ? 797 GLU A CB  1 
ATOM   5962  C CG  . GLU A 1 775 ? 174.083 138.010 146.756 1.00 143.10 ? 797 GLU A CG  1 
ATOM   5963  C CD  . GLU A 1 775 ? 172.852 138.633 147.384 1.00 143.10 ? 797 GLU A CD  1 
ATOM   5964  O OE1 . GLU A 1 775 ? 172.750 138.622 148.628 1.00 143.10 ? 797 GLU A OE1 1 
ATOM   5965  O OE2 . GLU A 1 775 ? 171.989 139.137 146.635 1.00 143.10 ? 797 GLU A OE2 1 
ATOM   5966  N N   . CYS A 1 776 ? 170.885 135.601 144.817 1.00 150.28 ? 798 CYS A N   1 
ATOM   5967  C CA  . CYS A 1 776 ? 170.204 135.682 143.513 1.00 150.28 ? 798 CYS A CA  1 
ATOM   5968  C C   . CYS A 1 776 ? 170.460 136.967 142.716 1.00 150.28 ? 798 CYS A C   1 
ATOM   5969  O O   . CYS A 1 776 ? 170.534 138.065 143.271 1.00 150.28 ? 798 CYS A O   1 
ATOM   5970  C CB  . CYS A 1 776 ? 168.687 135.521 143.704 1.00 150.28 ? 798 CYS A CB  1 
ATOM   5971  S SG  . CYS A 1 776 ? 167.824 137.069 144.086 1.00 150.28 ? 798 CYS A SG  1 
ATOM   5972  N N   . ALA A 1 782 ? 166.225 148.527 135.600 1.00 119.95 ? 804 ALA A N   1 
ATOM   5973  C CA  . ALA A 1 782 ? 165.101 148.152 134.750 1.00 119.95 ? 804 ALA A CA  1 
ATOM   5974  C C   . ALA A 1 782 ? 164.034 149.241 134.754 1.00 119.95 ? 804 ALA A C   1 
ATOM   5975  O O   . ALA A 1 782 ? 163.089 149.188 135.541 1.00 119.95 ? 804 ALA A O   1 
ATOM   5976  C CB  . ALA A 1 782 ? 164.510 146.827 135.205 1.00 119.95 ? 804 ALA A CB  1 
ATOM   5977  N N   . PRO A 1 783 ? 164.186 150.236 133.874 1.00 107.61 ? 805 PRO A N   1 
ATOM   5978  C CA  . PRO A 1 783 ? 163.250 151.366 133.811 1.00 107.61 ? 805 PRO A CA  1 
ATOM   5979  C C   . PRO A 1 783 ? 161.987 151.090 132.995 1.00 107.61 ? 805 PRO A C   1 
ATOM   5980  O O   . PRO A 1 783 ? 161.591 151.887 132.143 1.00 107.61 ? 805 PRO A O   1 
ATOM   5981  C CB  . PRO A 1 783 ? 164.097 152.475 133.177 1.00 107.61 ? 805 PRO A CB  1 
ATOM   5982  C CG  . PRO A 1 783 ? 165.502 151.928 133.063 1.00 107.61 ? 805 PRO A CG  1 
ATOM   5983  C CD  . PRO A 1 783 ? 165.357 150.454 133.016 1.00 107.61 ? 805 PRO A CD  1 
ATOM   5984  N N   . ALA A 1 784 ? 161.348 149.949 133.263 1.00 107.10 ? 806 ALA A N   1 
ATOM   5985  C CA  . ALA A 1 784 ? 160.016 149.636 132.741 1.00 107.10 ? 806 ALA A CA  1 
ATOM   5986  C C   . ALA A 1 784 ? 159.995 149.670 131.209 1.00 107.10 ? 806 ALA A C   1 
ATOM   5987  O O   . ALA A 1 784 ? 159.413 150.558 130.583 1.00 107.10 ? 806 ALA A O   1 
ATOM   5988  C CB  . ALA A 1 784 ? 158.967 150.586 133.331 1.00 107.10 ? 806 ALA A CB  1 
ATOM   5989  N N   . THR A 1 785 ? 160.686 148.687 130.625 1.00 101.28 ? 807 THR A N   1 
ATOM   5990  C CA  . THR A 1 785 ? 160.727 148.540 129.173 1.00 101.28 ? 807 THR A CA  1 
ATOM   5991  C C   . THR A 1 785 ? 159.324 148.593 128.580 1.00 101.28 ? 807 THR A C   1 
ATOM   5992  O O   . THR A 1 785 ? 158.336 148.227 129.224 1.00 101.28 ? 807 THR A O   1 
ATOM   5993  C CB  . THR A 1 785 ? 161.396 147.221 128.784 1.00 101.28 ? 807 THR A CB  1 
ATOM   5994  O OG1 . THR A 1 785 ? 160.776 146.141 129.493 1.00 101.28 ? 807 THR A OG1 1 
ATOM   5995  C CG2 . THR A 1 785 ? 162.875 147.253 129.119 1.00 101.28 ? 807 THR A CG2 1 
ATOM   5996  N N   . LEU A 1 786 ? 159.247 149.053 127.328 1.00 102.02 ? 808 LEU A N   1 
ATOM   5997  C CA  . LEU A 1 786 ? 157.954 149.321 126.707 1.00 102.02 ? 808 LEU A CA  1 
ATOM   5998  C C   . LEU A 1 786 ? 157.110 148.059 126.586 1.00 102.02 ? 808 LEU A C   1 
ATOM   5999  O O   . LEU A 1 786 ? 155.909 148.080 126.881 1.00 102.02 ? 808 LEU A O   1 
ATOM   6000  C CB  . LEU A 1 786 ? 158.160 149.958 125.335 1.00 102.02 ? 808 LEU A CB  1 
ATOM   6001  C CG  . LEU A 1 786 ? 157.965 151.471 125.232 1.00 102.02 ? 808 LEU A CG  1 
ATOM   6002  C CD1 . LEU A 1 786 ? 156.574 151.852 125.694 1.00 102.02 ? 808 LEU A CD1 1 
ATOM   6003  C CD2 . LEU A 1 786 ? 159.018 152.210 126.032 1.00 102.02 ? 808 LEU A CD2 1 
ATOM   6004  N N   . THR A 1 787 ? 157.717 146.955 126.144 1.00 116.52 ? 809 THR A N   1 
ATOM   6005  C CA  . THR A 1 787 ? 157.034 145.677 125.954 1.00 116.52 ? 809 THR A CA  1 
ATOM   6006  C C   . THR A 1 787 ? 155.902 145.780 124.938 1.00 116.52 ? 809 THR A C   1 
ATOM   6007  O O   . THR A 1 787 ? 155.620 146.864 124.417 1.00 116.52 ? 809 THR A O   1 
ATOM   6008  C CB  . THR A 1 787 ? 156.501 145.137 127.285 1.00 116.52 ? 809 THR A CB  1 
ATOM   6009  N N   . PHE A 1 788 ? 155.266 144.648 124.624 1.00 128.71 ? 810 PHE A N   1 
ATOM   6010  C CA  . PHE A 1 788 ? 154.158 144.668 123.675 1.00 128.71 ? 810 PHE A CA  1 
ATOM   6011  C C   . PHE A 1 788 ? 153.004 145.505 124.209 1.00 128.71 ? 810 PHE A C   1 
ATOM   6012  O O   . PHE A 1 788 ? 152.373 146.259 123.458 1.00 128.71 ? 810 PHE A O   1 
ATOM   6013  C CB  . PHE A 1 788 ? 153.700 143.242 123.367 1.00 128.71 ? 810 PHE A CB  1 
ATOM   6014  C CG  . PHE A 1 788 ? 153.028 143.090 122.027 1.00 128.71 ? 810 PHE A CG  1 
ATOM   6015  C CD1 . PHE A 1 788 ? 151.887 143.812 121.713 1.00 128.71 ? 810 PHE A CD1 1 
ATOM   6016  C CD2 . PHE A 1 788 ? 153.542 142.223 121.079 1.00 128.71 ? 810 PHE A CD2 1 
ATOM   6017  C CE1 . PHE A 1 788 ? 151.275 143.671 120.483 1.00 128.71 ? 810 PHE A CE1 1 
ATOM   6018  C CE2 . PHE A 1 788 ? 152.933 142.077 119.849 1.00 128.71 ? 810 PHE A CE2 1 
ATOM   6019  C CZ  . PHE A 1 788 ? 151.799 142.803 119.550 1.00 128.71 ? 810 PHE A CZ  1 
ATOM   6020  N N   . GLU A 1 789 ? 152.717 145.390 125.503 1.00 131.75 ? 811 GLU A N   1 
ATOM   6021  C CA  . GLU A 1 789 ? 151.753 146.274 126.134 1.00 131.75 ? 811 GLU A CA  1 
ATOM   6022  C C   . GLU A 1 789 ? 152.201 147.724 125.985 1.00 131.75 ? 811 GLU A C   1 
ATOM   6023  O O   . GLU A 1 789 ? 153.373 148.018 125.732 1.00 131.75 ? 811 GLU A O   1 
ATOM   6024  C CB  . GLU A 1 789 ? 151.583 145.924 127.612 1.00 131.75 ? 811 GLU A CB  1 
ATOM   6025  N N   . ASN A 1 790 ? 151.240 148.635 126.122 1.00 129.05 ? 812 ASN A N   1 
ATOM   6026  C CA  . ASN A 1 790 ? 151.406 150.070 125.919 1.00 129.05 ? 812 ASN A CA  1 
ATOM   6027  C C   . ASN A 1 790 ? 151.670 150.420 124.461 1.00 129.05 ? 812 ASN A C   1 
ATOM   6028  O O   . ASN A 1 790 ? 151.906 151.595 124.155 1.00 129.05 ? 812 ASN A O   1 
ATOM   6029  C CB  . ASN A 1 790 ? 152.524 150.663 126.790 1.00 129.05 ? 812 ASN A CB  1 
ATOM   6030  N N   . MET A 1 791 ? 151.640 149.443 123.546 1.00 130.85 ? 813 MET A N   1 
ATOM   6031  C CA  . MET A 1 791 ? 151.857 149.723 122.133 1.00 130.85 ? 813 MET A CA  1 
ATOM   6032  C C   . MET A 1 791 ? 150.961 148.910 121.207 1.00 130.85 ? 813 MET A C   1 
ATOM   6033  O O   . MET A 1 791 ? 151.217 148.882 119.997 1.00 130.85 ? 813 MET A O   1 
ATOM   6034  C CB  . MET A 1 791 ? 153.316 149.478 121.756 1.00 130.85 ? 813 MET A CB  1 
ATOM   6035  C CG  . MET A 1 791 ? 154.145 150.736 121.710 1.00 130.85 ? 813 MET A CG  1 
ATOM   6036  S SD  . MET A 1 791 ? 155.695 150.459 120.851 1.00 130.85 ? 813 MET A SD  1 
ATOM   6037  C CE  . MET A 1 791 ? 156.629 149.742 122.189 1.00 130.85 ? 813 MET A CE  1 
ATOM   6038  N N   . ALA A 1 792 ? 149.930 148.241 121.725 1.00 135.79 ? 814 ALA A N   1 
ATOM   6039  C CA  . ALA A 1 792 ? 149.049 147.479 120.848 1.00 135.79 ? 814 ALA A CA  1 
ATOM   6040  C C   . ALA A 1 792 ? 148.278 148.386 119.899 1.00 135.79 ? 814 ALA A C   1 
ATOM   6041  O O   . ALA A 1 792 ? 147.848 147.938 118.830 1.00 135.79 ? 814 ALA A O   1 
ATOM   6042  C CB  . ALA A 1 792 ? 148.085 146.632 121.677 1.00 135.79 ? 814 ALA A CB  1 
ATOM   6043  N N   . GLY A 1 793 ? 148.089 149.653 120.270 1.00 134.76 ? 815 GLY A N   1 
ATOM   6044  C CA  . GLY A 1 793 ? 147.343 150.560 119.415 1.00 134.76 ? 815 GLY A CA  1 
ATOM   6045  C C   . GLY A 1 793 ? 148.046 150.863 118.105 1.00 134.76 ? 815 GLY A C   1 
ATOM   6046  O O   . GLY A 1 793 ? 147.418 150.868 117.043 1.00 134.76 ? 815 GLY A O   1 
ATOM   6047  N N   . VAL A 1 794 ? 149.354 151.124 118.158 1.00 131.70 ? 816 VAL A N   1 
ATOM   6048  C CA  . VAL A 1 794 ? 150.073 151.513 116.948 1.00 131.70 ? 816 VAL A CA  1 
ATOM   6049  C C   . VAL A 1 794 ? 150.168 150.341 115.978 1.00 131.70 ? 816 VAL A C   1 
ATOM   6050  O O   . VAL A 1 794 ? 150.073 150.521 114.758 1.00 131.70 ? 816 VAL A O   1 
ATOM   6051  C CB  . VAL A 1 794 ? 151.459 152.089 117.299 1.00 131.70 ? 816 VAL A CB  1 
ATOM   6052  C CG1 . VAL A 1 794 ? 152.334 151.052 117.984 1.00 131.70 ? 816 VAL A CG1 1 
ATOM   6053  C CG2 . VAL A 1 794 ? 152.139 152.629 116.054 1.00 131.70 ? 816 VAL A CG2 1 
ATOM   6054  N N   . PHE A 1 795 ? 150.346 149.124 116.496 1.00 137.78 ? 817 PHE A N   1 
ATOM   6055  C CA  . PHE A 1 795 ? 150.389 147.962 115.617 1.00 137.78 ? 817 PHE A CA  1 
ATOM   6056  C C   . PHE A 1 795 ? 149.002 147.599 115.109 1.00 137.78 ? 817 PHE A C   1 
ATOM   6057  O O   . PHE A 1 795 ? 148.873 146.999 114.036 1.00 137.78 ? 817 PHE A O   1 
ATOM   6058  C CB  . PHE A 1 795 ? 151.037 146.782 116.337 1.00 137.78 ? 817 PHE A CB  1 
ATOM   6059  C CG  . PHE A 1 795 ? 152.531 146.879 116.418 1.00 137.78 ? 817 PHE A CG  1 
ATOM   6060  C CD1 . PHE A 1 795 ? 153.314 146.613 115.310 1.00 137.78 ? 817 PHE A CD1 1 
ATOM   6061  C CD2 . PHE A 1 795 ? 153.151 147.256 117.595 1.00 137.78 ? 817 PHE A CD2 1 
ATOM   6062  C CE1 . PHE A 1 795 ? 154.689 146.712 115.377 1.00 137.78 ? 817 PHE A CE1 1 
ATOM   6063  C CE2 . PHE A 1 795 ? 154.526 147.356 117.668 1.00 137.78 ? 817 PHE A CE2 1 
ATOM   6064  C CZ  . PHE A 1 795 ? 155.295 147.086 116.557 1.00 137.78 ? 817 PHE A CZ  1 
ATOM   6065  N N   . MET A 1 796 ? 147.956 147.950 115.860 1.00 140.12 ? 818 MET A N   1 
ATOM   6066  C CA  . MET A 1 796 ? 146.602 147.827 115.333 1.00 140.12 ? 818 MET A CA  1 
ATOM   6067  C C   . MET A 1 796 ? 146.375 148.784 114.172 1.00 140.12 ? 818 MET A C   1 
ATOM   6068  O O   . MET A 1 796 ? 145.628 148.463 113.241 1.00 140.12 ? 818 MET A O   1 
ATOM   6069  C CB  . MET A 1 796 ? 145.577 148.082 116.439 1.00 140.12 ? 818 MET A CB  1 
ATOM   6070  C CG  . MET A 1 796 ? 145.172 146.837 117.211 1.00 140.12 ? 818 MET A CG  1 
ATOM   6071  S SD  . MET A 1 796 ? 143.721 147.092 118.253 1.00 140.12 ? 818 MET A SD  1 
ATOM   6072  C CE  . MET A 1 796 ? 143.882 148.831 118.653 1.00 140.12 ? 818 MET A CE  1 
ATOM   6073  N N   . LEU A 1 797 ? 147.005 149.961 114.213 1.00 132.23 ? 819 LEU A N   1 
ATOM   6074  C CA  . LEU A 1 797 ? 146.902 150.898 113.100 1.00 132.23 ? 819 LEU A CA  1 
ATOM   6075  C C   . LEU A 1 797 ? 147.532 150.322 111.839 1.00 132.23 ? 819 LEU A C   1 
ATOM   6076  O O   . LEU A 1 797 ? 146.994 150.484 110.737 1.00 132.23 ? 819 LEU A O   1 
ATOM   6077  C CB  . LEU A 1 797 ? 147.559 152.227 113.472 1.00 132.23 ? 819 LEU A CB  1 
ATOM   6078  C CG  . LEU A 1 797 ? 147.550 153.330 112.414 1.00 132.23 ? 819 LEU A CG  1 
ATOM   6079  C CD1 . LEU A 1 797 ? 146.159 153.509 111.830 1.00 132.23 ? 819 LEU A CD1 1 
ATOM   6080  C CD2 . LEU A 1 797 ? 148.050 154.631 113.011 1.00 132.23 ? 819 LEU A CD2 1 
ATOM   6081  N N   . VAL A 1 798 ? 148.678 149.652 111.979 1.00 126.14 ? 820 VAL A N   1 
ATOM   6082  C CA  . VAL A 1 798 ? 149.293 148.995 110.830 1.00 126.14 ? 820 VAL A CA  1 
ATOM   6083  C C   . VAL A 1 798 ? 148.378 147.903 110.295 1.00 126.14 ? 820 VAL A C   1 
ATOM   6084  O O   . VAL A 1 798 ? 148.173 147.780 109.081 1.00 126.14 ? 820 VAL A O   1 
ATOM   6085  C CB  . VAL A 1 798 ? 150.677 148.440 111.211 1.00 126.14 ? 820 VAL A CB  1 
ATOM   6086  C CG1 . VAL A 1 798 ? 151.367 147.857 109.991 1.00 126.14 ? 820 VAL A CG1 1 
ATOM   6087  C CG2 . VAL A 1 798 ? 151.528 149.528 111.843 1.00 126.14 ? 820 VAL A CG2 1 
ATOM   6088  N N   . ALA A 1 799 ? 147.811 147.093 111.192 1.00 130.96 ? 821 ALA A N   1 
ATOM   6089  C CA  . ALA A 1 799 ? 146.841 146.088 110.772 1.00 130.96 ? 821 ALA A CA  1 
ATOM   6090  C C   . ALA A 1 799 ? 145.579 146.738 110.220 1.00 130.96 ? 821 ALA A C   1 
ATOM   6091  O O   . ALA A 1 799 ? 144.995 146.245 109.249 1.00 130.96 ? 821 ALA A O   1 
ATOM   6092  C CB  . ALA A 1 799 ? 146.504 145.162 111.940 1.00 130.96 ? 821 ALA A CB  1 
ATOM   6093  N N   . GLY A 1 800 ? 145.143 147.842 110.831 1.00 131.98 ? 822 GLY A N   1 
ATOM   6094  C CA  . GLY A 1 800 ? 143.962 148.534 110.345 1.00 131.98 ? 822 GLY A CA  1 
ATOM   6095  C C   . GLY A 1 800 ? 144.115 149.055 108.931 1.00 131.98 ? 822 GLY A C   1 
ATOM   6096  O O   . GLY A 1 800 ? 143.147 149.079 108.165 1.00 131.98 ? 822 GLY A O   1 
ATOM   6097  N N   . GLY A 1 801 ? 145.322 149.489 108.566 1.00 131.80 ? 823 GLY A N   1 
ATOM   6098  C CA  . GLY A 1 801 ? 145.556 149.920 107.198 1.00 131.80 ? 823 GLY A CA  1 
ATOM   6099  C C   . GLY A 1 801 ? 145.385 148.794 106.198 1.00 131.80 ? 823 GLY A C   1 
ATOM   6100  O O   . GLY A 1 801 ? 144.914 149.010 105.079 1.00 131.80 ? 823 GLY A O   1 
ATOM   6101  N N   . ILE A 1 802 ? 145.770 147.576 106.586 1.00 128.66 ? 824 ILE A N   1 
ATOM   6102  C CA  . ILE A 1 802 ? 145.592 146.422 105.709 1.00 128.66 ? 824 ILE A CA  1 
ATOM   6103  C C   . ILE A 1 802 ? 144.111 146.180 105.450 1.00 128.66 ? 824 ILE A C   1 
ATOM   6104  O O   . ILE A 1 802 ? 143.687 145.965 104.308 1.00 128.66 ? 824 ILE A O   1 
ATOM   6105  C CB  . ILE A 1 802 ? 146.271 145.179 106.315 1.00 128.66 ? 824 ILE A CB  1 
ATOM   6106  C CG1 . ILE A 1 802 ? 147.726 145.083 105.856 1.00 128.66 ? 824 ILE A CG1 1 
ATOM   6107  C CG2 . ILE A 1 802 ? 145.526 143.911 105.931 1.00 128.66 ? 824 ILE A CG2 1 
ATOM   6108  C CD1 . ILE A 1 802 ? 148.541 144.075 106.632 1.00 128.66 ? 824 ILE A CD1 1 
ATOM   6109  N N   . VAL A 1 803 ? 143.300 146.220 106.509 1.00 137.83 ? 825 VAL A N   1 
ATOM   6110  C CA  . VAL A 1 803 ? 141.867 145.976 106.365 1.00 137.83 ? 825 VAL A CA  1 
ATOM   6111  C C   . VAL A 1 803 ? 141.219 147.078 105.535 1.00 137.83 ? 825 VAL A C   1 
ATOM   6112  O O   . VAL A 1 803 ? 140.429 146.808 104.623 1.00 137.83 ? 825 VAL A O   1 
ATOM   6113  C CB  . VAL A 1 803 ? 141.206 145.845 107.748 1.00 137.83 ? 825 VAL A CB  1 
ATOM   6114  C CG1 . VAL A 1 803 ? 139.691 145.895 107.624 1.00 137.83 ? 825 VAL A CG1 1 
ATOM   6115  C CG2 . VAL A 1 803 ? 141.649 144.559 108.427 1.00 137.83 ? 825 VAL A CG2 1 
ATOM   6116  N N   . ALA A 1 804 ? 141.551 148.337 105.833 1.00 135.08 ? 826 ALA A N   1 
ATOM   6117  C CA  . ALA A 1 804 ? 140.978 149.448 105.082 1.00 135.08 ? 826 ALA A CA  1 
ATOM   6118  C C   . ALA A 1 804 ? 141.433 149.440 103.629 1.00 135.08 ? 826 ALA A C   1 
ATOM   6119  O O   . ALA A 1 804 ? 140.707 149.921 102.752 1.00 135.08 ? 826 ALA A O   1 
ATOM   6120  C CB  . ALA A 1 804 ? 141.342 150.776 105.745 1.00 135.08 ? 826 ALA A CB  1 
ATOM   6121  N N   . GLY A 1 805 ? 142.625 148.906 103.357 1.00 134.39 ? 827 GLY A N   1 
ATOM   6122  C CA  . GLY A 1 805 ? 143.099 148.845 101.984 1.00 134.39 ? 827 GLY A CA  1 
ATOM   6123  C C   . GLY A 1 805 ? 142.226 147.974 101.102 1.00 134.39 ? 827 GLY A C   1 
ATOM   6124  O O   . GLY A 1 805 ? 141.955 148.317 99.949  1.00 134.39 ? 827 GLY A O   1 
ATOM   6125  N N   . ILE A 1 806 ? 141.775 146.834 101.632 1.00 138.56 ? 828 ILE A N   1 
ATOM   6126  C CA  . ILE A 1 806 ? 140.901 145.951 100.864 1.00 138.56 ? 828 ILE A CA  1 
ATOM   6127  C C   . ILE A 1 806 ? 139.593 146.657 100.533 1.00 138.56 ? 828 ILE A C   1 
ATOM   6128  O O   . ILE A 1 806 ? 139.029 146.476 99.447  1.00 138.56 ? 828 ILE A O   1 
ATOM   6129  C CB  . ILE A 1 806 ? 140.661 144.637 101.629 1.00 138.56 ? 828 ILE A CB  1 
ATOM   6130  C CG1 . ILE A 1 806 ? 141.976 144.102 102.199 1.00 138.56 ? 828 ILE A CG1 1 
ATOM   6131  C CG2 . ILE A 1 806 ? 140.012 143.603 100.722 1.00 138.56 ? 828 ILE A CG2 1 
ATOM   6132  C CD1 . ILE A 1 806 ? 143.004 143.758 101.146 1.00 138.56 ? 828 ILE A CD1 1 
ATOM   6133  N N   . PHE A 1 807 ? 139.087 147.467 101.462 1.00 145.47 ? 829 PHE A N   1 
ATOM   6134  C CA  . PHE A 1 807 ? 137.899 148.268 101.202 1.00 145.47 ? 829 PHE A CA  1 
ATOM   6135  C C   . PHE A 1 807 ? 138.199 149.522 100.392 1.00 145.47 ? 829 PHE A C   1 
ATOM   6136  O O   . PHE A 1 807 ? 137.262 150.220 99.992  1.00 145.47 ? 829 PHE A O   1 
ATOM   6137  C CB  . PHE A 1 807 ? 137.225 148.658 102.521 1.00 145.47 ? 829 PHE A CB  1 
ATOM   6138  C CG  . PHE A 1 807 ? 136.595 147.502 103.246 1.00 145.47 ? 829 PHE A CG  1 
ATOM   6139  C CD1 . PHE A 1 807 ? 137.368 146.632 103.997 1.00 145.47 ? 829 PHE A CD1 1 
ATOM   6140  C CD2 . PHE A 1 807 ? 135.230 147.285 103.174 1.00 145.47 ? 829 PHE A CD2 1 
ATOM   6141  C CE1 . PHE A 1 807 ? 136.791 145.568 104.664 1.00 145.47 ? 829 PHE A CE1 1 
ATOM   6142  C CE2 . PHE A 1 807 ? 134.646 146.223 103.839 1.00 145.47 ? 829 PHE A CE2 1 
ATOM   6143  C CZ  . PHE A 1 807 ? 135.428 145.363 104.584 1.00 145.47 ? 829 PHE A CZ  1 
ATOM   6144  N N   . LEU A 1 808 ? 139.474 149.822 100.144 1.00 138.16 ? 830 LEU A N   1 
ATOM   6145  C CA  . LEU A 1 808 ? 139.871 150.979 99.354  1.00 138.16 ? 830 LEU A CA  1 
ATOM   6146  C C   . LEU A 1 808 ? 140.372 150.622 97.964  1.00 138.16 ? 830 LEU A C   1 
ATOM   6147  O O   . LEU A 1 808 ? 140.288 151.455 97.060  1.00 138.16 ? 830 LEU A O   1 
ATOM   6148  C CB  . LEU A 1 808 ? 140.959 151.775 100.086 1.00 138.16 ? 830 LEU A CB  1 
ATOM   6149  C CG  . LEU A 1 808 ? 141.292 153.173 99.561  1.00 138.16 ? 830 LEU A CG  1 
ATOM   6150  C CD1 . LEU A 1 808 ? 141.194 154.204 100.674 1.00 138.16 ? 830 LEU A CD1 1 
ATOM   6151  C CD2 . LEU A 1 808 ? 142.676 153.191 98.931  1.00 138.16 ? 830 LEU A CD2 1 
ATOM   6152  N N   . ILE A 1 809 ? 140.890 149.408 97.771  1.00 135.35 ? 831 ILE A N   1 
ATOM   6153  C CA  . ILE A 1 809 ? 141.346 149.002 96.446  1.00 135.35 ? 831 ILE A CA  1 
ATOM   6154  C C   . ILE A 1 809 ? 140.166 148.868 95.491  1.00 135.35 ? 831 ILE A C   1 
ATOM   6155  O O   . ILE A 1 809 ? 140.256 149.242 94.315  1.00 135.35 ? 831 ILE A O   1 
ATOM   6156  C CB  . ILE A 1 809 ? 142.165 147.698 96.536  1.00 135.35 ? 831 ILE A CB  1 
ATOM   6157  C CG1 . ILE A 1 809 ? 142.559 147.207 95.142  1.00 135.35 ? 831 ILE A CG1 1 
ATOM   6158  C CG2 . ILE A 1 809 ? 141.395 146.619 97.279  1.00 135.35 ? 831 ILE A CG2 1 
ATOM   6159  C CD1 . ILE A 1 809 ? 143.732 147.941 94.539  1.00 135.35 ? 831 ILE A CD1 1 
ATOM   6160  N N   . PHE A 1 810 ? 139.039 148.343 95.979  1.00 130.40 ? 832 PHE A N   1 
ATOM   6161  C CA  . PHE A 1 810 ? 137.879 148.139 95.117  1.00 130.40 ? 832 PHE A CA  1 
ATOM   6162  C C   . PHE A 1 810 ? 137.322 149.462 94.607  1.00 130.40 ? 832 PHE A C   1 
ATOM   6163  O O   . PHE A 1 810 ? 136.941 149.574 93.436  1.00 130.40 ? 832 PHE A O   1 
ATOM   6164  C CB  . PHE A 1 810 ? 136.802 147.356 95.867  1.00 130.40 ? 832 PHE A CB  1 
ATOM   6165  N N   . ILE A 1 811 ? 137.260 150.475 95.474  1.00 134.52 ? 833 ILE A N   1 
ATOM   6166  C CA  . ILE A 1 811 ? 136.737 151.773 95.059  1.00 134.52 ? 833 ILE A CA  1 
ATOM   6167  C C   . ILE A 1 811 ? 137.686 152.444 94.075  1.00 134.52 ? 833 ILE A C   1 
ATOM   6168  O O   . ILE A 1 811 ? 137.252 153.054 93.091  1.00 134.52 ? 833 ILE A O   1 
ATOM   6169  C CB  . ILE A 1 811 ? 136.476 152.662 96.288  1.00 134.52 ? 833 ILE A CB  1 
ATOM   6170  N N   . GLU A 1 812 ? 138.994 152.351 94.326  1.00 135.96 ? 834 GLU A N   1 
ATOM   6171  C CA  . GLU A 1 812 ? 139.967 152.990 93.446  1.00 135.96 ? 834 GLU A CA  1 
ATOM   6172  C C   . GLU A 1 812 ? 139.957 152.366 92.055  1.00 135.96 ? 834 GLU A C   1 
ATOM   6173  O O   . GLU A 1 812 ? 140.032 153.082 91.049  1.00 135.96 ? 834 GLU A O   1 
ATOM   6174  C CB  . GLU A 1 812 ? 141.362 152.908 94.064  1.00 135.96 ? 834 GLU A CB  1 
ATOM   6175  C CG  . GLU A 1 812 ? 141.583 153.879 95.212  1.00 135.96 ? 834 GLU A CG  1 
ATOM   6176  C CD  . GLU A 1 812 ? 141.160 155.295 94.869  1.00 135.96 ? 834 GLU A CD  1 
ATOM   6177  O OE1 . GLU A 1 812 ? 141.579 155.801 93.806  1.00 135.96 ? 834 GLU A OE1 1 
ATOM   6178  O OE2 . GLU A 1 812 ? 140.411 155.903 95.661  1.00 135.96 ? 834 GLU A OE2 1 
ATOM   6179  N N   . ILE A 1 813 ? 139.873 151.037 91.977  1.00 131.56 ? 835 ILE A N   1 
ATOM   6180  C CA  . ILE A 1 813 ? 139.840 150.365 90.680  1.00 131.56 ? 835 ILE A CA  1 
ATOM   6181  C C   . ILE A 1 813 ? 138.575 150.742 89.918  1.00 131.56 ? 835 ILE A C   1 
ATOM   6182  O O   . ILE A 1 813 ? 138.617 151.061 88.724  1.00 131.56 ? 835 ILE A O   1 
ATOM   6183  C CB  . ILE A 1 813 ? 139.957 148.841 90.861  1.00 131.56 ? 835 ILE A CB  1 
ATOM   6184  C CG1 . ILE A 1 813 ? 141.364 148.464 91.324  1.00 131.56 ? 835 ILE A CG1 1 
ATOM   6185  C CG2 . ILE A 1 813 ? 139.608 148.119 89.570  1.00 131.56 ? 835 ILE A CG2 1 
ATOM   6186  C CD1 . ILE A 1 813 ? 141.525 146.994 91.636  1.00 131.56 ? 835 ILE A CD1 1 
ATOM   6187  N N   . ALA A 1 814 ? 137.428 150.710 90.602  1.00 129.82 ? 836 ALA A N   1 
ATOM   6188  C CA  . ALA A 1 814 ? 136.162 151.025 89.947  1.00 129.82 ? 836 ALA A CA  1 
ATOM   6189  C C   . ALA A 1 814 ? 136.118 152.475 89.482  1.00 129.82 ? 836 ALA A C   1 
ATOM   6190  O O   . ALA A 1 814 ? 135.653 152.762 88.373  1.00 129.82 ? 836 ALA A O   1 
ATOM   6191  C CB  . ALA A 1 814 ? 134.997 150.728 90.891  1.00 129.82 ? 836 ALA A CB  1 
ATOM   6192  N N   . TYR A 1 815 ? 136.595 153.398 90.309  1.00 129.02 ? 837 TYR A N   1 
ATOM   6193  C CA  . TYR A 1 815 ? 136.582 154.814 89.960  1.00 129.02 ? 837 TYR A CA  1 
ATOM   6194  C C   . TYR A 1 815 ? 137.766 155.170 89.068  1.00 129.02 ? 837 TYR A C   1 
ATOM   6195  O O   . TYR A 1 815 ? 138.330 154.308 88.393  1.00 129.02 ? 837 TYR A O   1 
ATOM   6196  C CB  . TYR A 1 815 ? 136.596 155.677 91.222  1.00 129.02 ? 837 TYR A CB  1 
ATOM   6197  N N   . ILE B 2 44  ? 125.186 127.404 223.439 1.00 180.64 ? 35  ILE B N   1 
ATOM   6198  C CA  . ILE B 2 44  ? 126.504 127.953 223.727 1.00 180.64 ? 35  ILE B CA  1 
ATOM   6199  C C   . ILE B 2 44  ? 126.368 129.341 224.341 1.00 180.64 ? 35  ILE B C   1 
ATOM   6200  O O   . ILE B 2 44  ? 126.063 130.311 223.647 1.00 180.64 ? 35  ILE B O   1 
ATOM   6201  C CB  . ILE B 2 44  ? 127.377 127.995 222.462 1.00 180.64 ? 35  ILE B CB  1 
ATOM   6202  C CG1 . ILE B 2 44  ? 127.623 126.578 221.941 1.00 180.64 ? 35  ILE B CG1 1 
ATOM   6203  C CG2 . ILE B 2 44  ? 128.698 128.693 222.746 1.00 180.64 ? 35  ILE B CG2 1 
ATOM   6204  C CD1 . ILE B 2 44  ? 126.910 126.271 220.643 1.00 180.64 ? 35  ILE B CD1 1 
ATOM   6205  N N   . GLY B 2 45  ? 126.584 129.424 225.652 1.00 180.45 ? 36  GLY B N   1 
ATOM   6206  C CA  . GLY B 2 45  ? 126.491 130.685 226.360 1.00 180.45 ? 36  GLY B CA  1 
ATOM   6207  C C   . GLY B 2 45  ? 127.513 131.709 225.913 1.00 180.45 ? 36  GLY B C   1 
ATOM   6208  O O   . GLY B 2 45  ? 128.701 131.399 225.790 1.00 180.45 ? 36  GLY B O   1 
ATOM   6209  N N   . ILE B 2 46  ? 127.061 132.936 225.667 1.00 175.23 ? 37  ILE B N   1 
ATOM   6210  C CA  . ILE B 2 46  ? 127.929 134.039 225.270 1.00 175.23 ? 37  ILE B CA  1 
ATOM   6211  C C   . ILE B 2 46  ? 127.881 135.088 226.370 1.00 175.23 ? 37  ILE B C   1 
ATOM   6212  O O   . ILE B 2 46  ? 126.800 135.580 226.718 1.00 175.23 ? 37  ILE B O   1 
ATOM   6213  C CB  . ILE B 2 46  ? 127.511 134.642 223.919 1.00 175.23 ? 37  ILE B CB  1 
ATOM   6214  C CG1 . ILE B 2 46  ? 127.123 133.537 222.935 1.00 175.23 ? 37  ILE B CG1 1 
ATOM   6215  C CG2 . ILE B 2 46  ? 128.633 135.495 223.351 1.00 175.23 ? 37  ILE B CG2 1 
ATOM   6216  C CD1 . ILE B 2 46  ? 128.267 132.626 222.556 1.00 175.23 ? 37  ILE B CD1 1 
ATOM   6217  N N   . ALA B 2 47  ? 129.045 135.430 226.914 1.00 166.75 ? 38  ALA B N   1 
ATOM   6218  C CA  . ALA B 2 47  ? 129.154 136.407 227.991 1.00 166.75 ? 38  ALA B CA  1 
ATOM   6219  C C   . ALA B 2 47  ? 129.649 137.724 227.407 1.00 166.75 ? 38  ALA B C   1 
ATOM   6220  O O   . ALA B 2 47  ? 130.826 137.853 227.056 1.00 166.75 ? 38  ALA B O   1 
ATOM   6221  C CB  . ALA B 2 47  ? 130.091 135.908 229.088 1.00 166.75 ? 38  ALA B CB  1 
ATOM   6222  N N   . VAL B 2 48  ? 128.751 138.699 227.307 1.00 164.80 ? 39  VAL B N   1 
ATOM   6223  C CA  . VAL B 2 48  ? 129.107 140.023 226.809 1.00 164.80 ? 39  VAL B CA  1 
ATOM   6224  C C   . VAL B 2 48  ? 129.735 140.799 227.961 1.00 164.80 ? 39  VAL B C   1 
ATOM   6225  O O   . VAL B 2 48  ? 129.049 141.183 228.912 1.00 164.80 ? 39  VAL B O   1 
ATOM   6226  C CB  . VAL B 2 48  ? 127.890 140.759 226.240 1.00 164.80 ? 39  VAL B CB  1 
ATOM   6227  C CG1 . VAL B 2 48  ? 128.306 142.108 225.673 1.00 164.80 ? 39  VAL B CG1 1 
ATOM   6228  C CG2 . VAL B 2 48  ? 127.204 139.913 225.180 1.00 164.80 ? 39  VAL B CG2 1 
ATOM   6229  N N   . ILE B 2 49  ? 131.041 141.029 227.880 1.00 157.92 ? 40  ILE B N   1 
ATOM   6230  C CA  . ILE B 2 49  ? 131.793 141.717 228.923 1.00 157.92 ? 40  ILE B CA  1 
ATOM   6231  C C   . ILE B 2 49  ? 132.167 143.096 228.403 1.00 157.92 ? 40  ILE B C   1 
ATOM   6232  O O   . ILE B 2 49  ? 132.872 143.218 227.394 1.00 157.92 ? 40  ILE B O   1 
ATOM   6233  C CB  . ILE B 2 49  ? 133.041 140.924 229.335 1.00 157.92 ? 40  ILE B CB  1 
ATOM   6234  C CG1 . ILE B 2 49  ? 132.689 139.449 229.532 1.00 157.92 ? 40  ILE B CG1 1 
ATOM   6235  C CG2 . ILE B 2 49  ? 133.650 141.508 230.598 1.00 157.92 ? 40  ILE B CG2 1 
ATOM   6236  C CD1 . ILE B 2 49  ? 133.889 138.533 229.537 1.00 157.92 ? 40  ILE B CD1 1 
ATOM   6237  N N   . LEU B 2 50  ? 131.696 144.133 229.090 1.00 162.04 ? 41  LEU B N   1 
ATOM   6238  C CA  . LEU B 2 50  ? 132.017 145.510 228.750 1.00 162.04 ? 41  LEU B CA  1 
ATOM   6239  C C   . LEU B 2 50  ? 132.417 146.257 230.013 1.00 162.04 ? 41  LEU B C   1 
ATOM   6240  O O   . LEU B 2 50  ? 131.793 146.096 231.066 1.00 162.04 ? 41  LEU B O   1 
ATOM   6241  C CB  . LEU B 2 50  ? 130.835 146.211 228.060 1.00 162.04 ? 41  LEU B CB  1 
ATOM   6242  C CG  . LEU B 2 50  ? 129.569 146.493 228.873 1.00 162.04 ? 41  LEU B CG  1 
ATOM   6243  C CD1 . LEU B 2 50  ? 128.865 147.732 228.347 1.00 162.04 ? 41  LEU B CD1 1 
ATOM   6244  C CD2 . LEU B 2 50  ? 128.633 145.296 228.850 1.00 162.04 ? 41  LEU B CD2 1 
ATOM   6245  N N   . VAL B 2 51  ? 133.473 147.063 229.907 1.00 165.50 ? 42  VAL B N   1 
ATOM   6246  C CA  . VAL B 2 51  ? 134.012 147.803 231.038 1.00 165.50 ? 42  VAL B CA  1 
ATOM   6247  C C   . VAL B 2 51  ? 134.197 149.259 230.635 1.00 165.50 ? 42  VAL B C   1 
ATOM   6248  O O   . VAL B 2 51  ? 134.237 149.603 229.452 1.00 165.50 ? 42  VAL B O   1 
ATOM   6249  C CB  . VAL B 2 51  ? 135.347 147.213 231.542 1.00 165.50 ? 42  VAL B CB  1 
ATOM   6250  C CG1 . VAL B 2 51  ? 135.204 145.723 231.803 1.00 165.50 ? 42  VAL B CG1 1 
ATOM   6251  C CG2 . VAL B 2 51  ? 136.459 147.480 230.540 1.00 165.50 ? 42  VAL B CG2 1 
ATOM   6252  N N   . GLY B 2 52  ? 134.309 150.114 231.641 1.00 173.12 ? 43  GLY B N   1 
ATOM   6253  C CA  . GLY B 2 52  ? 134.482 151.534 231.427 1.00 173.12 ? 43  GLY B CA  1 
ATOM   6254  C C   . GLY B 2 52  ? 133.203 152.320 231.635 1.00 173.12 ? 43  GLY B C   1 
ATOM   6255  O O   . GLY B 2 52  ? 132.266 151.891 232.313 1.00 173.12 ? 43  GLY B O   1 
ATOM   6256  N N   . THR B 2 53  ? 133.176 153.505 231.031 1.00 174.40 ? 44  THR B N   1 
ATOM   6257  C CA  . THR B 2 53  ? 132.036 154.418 231.126 1.00 174.40 ? 44  THR B CA  1 
ATOM   6258  C C   . THR B 2 53  ? 131.281 154.367 229.801 1.00 174.40 ? 44  THR B C   1 
ATOM   6259  O O   . THR B 2 53  ? 131.543 155.146 228.884 1.00 174.40 ? 44  THR B O   1 
ATOM   6260  C CB  . THR B 2 53  ? 132.498 155.832 231.457 1.00 174.40 ? 44  THR B CB  1 
ATOM   6261  O OG1 . THR B 2 53  ? 133.169 156.396 230.323 1.00 174.40 ? 44  THR B OG1 1 
ATOM   6262  C CG2 . THR B 2 53  ? 133.451 155.815 232.644 1.00 174.40 ? 44  THR B CG2 1 
ATOM   6263  N N   . SER B 2 54  ? 130.332 153.440 229.707 1.00 172.50 ? 45  SER B N   1 
ATOM   6264  C CA  . SER B 2 54  ? 129.531 153.262 228.503 1.00 172.50 ? 45  SER B CA  1 
ATOM   6265  C C   . SER B 2 54  ? 128.092 152.988 228.925 1.00 172.50 ? 45  SER B C   1 
ATOM   6266  O O   . SER B 2 54  ? 127.721 153.160 230.090 1.00 172.50 ? 45  SER B O   1 
ATOM   6267  C CB  . SER B 2 54  ? 130.104 152.140 227.627 1.00 172.50 ? 45  SER B CB  1 
ATOM   6268  O OG  . SER B 2 54  ? 129.878 150.870 228.214 1.00 172.50 ? 45  SER B OG  1 
ATOM   6269  N N   . ASP B 2 55  ? 127.275 152.559 227.969 1.00 175.88 ? 46  ASP B N   1 
ATOM   6270  C CA  . ASP B 2 55  ? 125.863 152.266 228.201 1.00 175.88 ? 46  ASP B CA  1 
ATOM   6271  C C   . ASP B 2 55  ? 125.673 150.754 228.144 1.00 175.88 ? 46  ASP B C   1 
ATOM   6272  O O   . ASP B 2 55  ? 125.685 150.157 227.064 1.00 175.88 ? 46  ASP B O   1 
ATOM   6273  C CB  . ASP B 2 55  ? 124.984 152.979 227.177 1.00 175.88 ? 46  ASP B CB  1 
ATOM   6274  N N   . GLU B 2 56  ? 125.503 150.137 229.314 1.00 179.38 ? 47  GLU B N   1 
ATOM   6275  C CA  . GLU B 2 56  ? 125.258 148.701 229.372 1.00 179.38 ? 47  GLU B CA  1 
ATOM   6276  C C   . GLU B 2 56  ? 123.827 148.349 228.985 1.00 179.38 ? 47  GLU B C   1 
ATOM   6277  O O   . GLU B 2 56  ? 123.587 147.267 228.439 1.00 179.38 ? 47  GLU B O   1 
ATOM   6278  C CB  . GLU B 2 56  ? 125.569 148.171 230.772 1.00 179.38 ? 47  GLU B CB  1 
ATOM   6279  N N   . VAL B 2 57  ? 122.872 149.239 229.264 1.00 187.05 ? 48  VAL B N   1 
ATOM   6280  C CA  . VAL B 2 57  ? 121.477 148.963 228.934 1.00 187.05 ? 48  VAL B CA  1 
ATOM   6281  C C   . VAL B 2 57  ? 121.288 148.886 227.423 1.00 187.05 ? 48  VAL B C   1 
ATOM   6282  O O   . VAL B 2 57  ? 120.514 148.061 226.922 1.00 187.05 ? 48  VAL B O   1 
ATOM   6283  C CB  . VAL B 2 57  ? 120.559 150.020 229.578 1.00 187.05 ? 48  VAL B CB  1 
ATOM   6284  C CG1 . VAL B 2 57  ? 121.036 151.428 229.244 1.00 187.05 ? 48  VAL B CG1 1 
ATOM   6285  C CG2 . VAL B 2 57  ? 119.115 149.817 229.141 1.00 187.05 ? 48  VAL B CG2 1 
ATOM   6286  N N   . ALA B 2 58  ? 121.994 149.736 226.672 1.00 187.34 ? 49  ALA B N   1 
ATOM   6287  C CA  . ALA B 2 58  ? 121.945 149.650 225.216 1.00 187.34 ? 49  ALA B CA  1 
ATOM   6288  C C   . ALA B 2 58  ? 122.498 148.317 224.730 1.00 187.34 ? 49  ALA B C   1 
ATOM   6289  O O   . ALA B 2 58  ? 121.955 147.711 223.800 1.00 187.34 ? 49  ALA B O   1 
ATOM   6290  C CB  . ALA B 2 58  ? 122.715 150.814 224.592 1.00 187.34 ? 49  ALA B CB  1 
ATOM   6291  N N   . ILE B 2 59  ? 123.586 147.850 225.345 1.00 185.01 ? 50  ILE B N   1 
ATOM   6292  C CA  . ILE B 2 59  ? 124.103 146.522 225.034 1.00 185.01 ? 50  ILE B CA  1 
ATOM   6293  C C   . ILE B 2 59  ? 123.125 145.449 225.495 1.00 185.01 ? 50  ILE B C   1 
ATOM   6294  O O   . ILE B 2 59  ? 122.907 144.449 224.801 1.00 185.01 ? 50  ILE B O   1 
ATOM   6295  C CB  . ILE B 2 59  ? 125.494 146.332 225.666 1.00 185.01 ? 50  ILE B CB  1 
ATOM   6296  C CG1 . ILE B 2 59  ? 126.421 147.485 225.275 1.00 185.01 ? 50  ILE B CG1 1 
ATOM   6297  C CG2 . ILE B 2 59  ? 126.093 145.000 225.248 1.00 185.01 ? 50  ILE B CG2 1 
ATOM   6298  C CD1 . ILE B 2 59  ? 126.708 147.563 223.792 1.00 185.01 ? 50  ILE B CD1 1 
ATOM   6299  N N   . LYS B 2 60  ? 122.524 145.636 226.673 1.00 187.58 ? 51  LYS B N   1 
ATOM   6300  C CA  . LYS B 2 60  ? 121.596 144.643 227.207 1.00 187.58 ? 51  LYS B CA  1 
ATOM   6301  C C   . LYS B 2 60  ? 120.359 144.509 226.326 1.00 187.58 ? 51  LYS B C   1 
ATOM   6302  O O   . LYS B 2 60  ? 119.928 143.395 226.005 1.00 187.58 ? 51  LYS B O   1 
ATOM   6303  C CB  . LYS B 2 60  ? 121.198 145.015 228.635 1.00 187.58 ? 51  LYS B CB  1 
ATOM   6304  N N   . ASP B 2 61  ? 119.770 145.640 225.930 1.00 190.28 ? 52  ASP B N   1 
ATOM   6305  C CA  . ASP B 2 61  ? 118.555 145.597 225.122 1.00 190.28 ? 52  ASP B CA  1 
ATOM   6306  C C   . ASP B 2 61  ? 118.825 145.020 223.738 1.00 190.28 ? 52  ASP B C   1 
ATOM   6307  O O   . ASP B 2 61  ? 118.035 144.216 223.230 1.00 190.28 ? 52  ASP B O   1 
ATOM   6308  C CB  . ASP B 2 61  ? 117.950 146.997 225.013 1.00 190.28 ? 52  ASP B CB  1 
ATOM   6309  N N   . ALA B 2 62  ? 119.933 145.423 223.111 1.00 190.84 ? 53  ALA B N   1 
ATOM   6310  C CA  . ALA B 2 62  ? 120.242 144.942 221.768 1.00 190.84 ? 53  ALA B CA  1 
ATOM   6311  C C   . ALA B 2 62  ? 120.551 143.450 221.765 1.00 190.84 ? 53  ALA B C   1 
ATOM   6312  O O   . ALA B 2 62  ? 120.135 142.727 220.851 1.00 190.84 ? 53  ALA B O   1 
ATOM   6313  C CB  . ALA B 2 62  ? 121.412 145.734 221.185 1.00 190.84 ? 53  ALA B CB  1 
ATOM   6314  N N   . HIS B 2 63  ? 121.285 142.971 222.772 1.00 190.20 ? 54  HIS B N   1 
ATOM   6315  C CA  . HIS B 2 63  ? 121.664 141.562 222.810 1.00 190.20 ? 54  HIS B CA  1 
ATOM   6316  C C   . HIS B 2 63  ? 120.444 140.660 222.956 1.00 190.20 ? 54  HIS B C   1 
ATOM   6317  O O   . HIS B 2 63  ? 120.366 139.602 222.320 1.00 190.20 ? 54  HIS B O   1 
ATOM   6318  C CB  . HIS B 2 63  ? 122.653 141.315 223.949 1.00 190.20 ? 54  HIS B CB  1 
ATOM   6319  N N   . GLU B 2 64  ? 119.483 141.059 223.792 1.00 188.48 ? 55  GLU B N   1 
ATOM   6320  C CA  . GLU B 2 64  ? 118.301 140.236 224.024 1.00 188.48 ? 55  GLU B CA  1 
ATOM   6321  C C   . GLU B 2 64  ? 117.438 140.085 222.779 1.00 188.48 ? 55  GLU B C   1 
ATOM   6322  O O   . GLU B 2 64  ? 116.671 139.121 222.687 1.00 188.48 ? 55  GLU B O   1 
ATOM   6323  C CB  . GLU B 2 64  ? 117.468 140.825 225.164 1.00 188.48 ? 55  GLU B CB  1 
ATOM   6324  N N   . LYS B 2 65  ? 117.542 141.009 221.822 1.00 186.76 ? 56  LYS B N   1 
ATOM   6325  C CA  . LYS B 2 65  ? 116.734 140.960 220.603 1.00 186.76 ? 56  LYS B CA  1 
ATOM   6326  C C   . LYS B 2 65  ? 117.446 140.084 219.576 1.00 186.76 ? 56  LYS B C   1 
ATOM   6327  O O   . LYS B 2 65  ? 118.106 140.557 218.649 1.00 186.76 ? 56  LYS B O   1 
ATOM   6328  C CB  . LYS B 2 65  ? 116.483 142.365 220.071 1.00 186.76 ? 56  LYS B CB  1 
ATOM   6329  N N   . ASP B 2 66  ? 117.302 138.773 219.755 1.00 183.37 ? 57  ASP B N   1 
ATOM   6330  C CA  . ASP B 2 66  ? 117.890 137.816 218.826 1.00 183.37 ? 57  ASP B CA  1 
ATOM   6331  C C   . ASP B 2 66  ? 117.092 137.801 217.528 1.00 183.37 ? 57  ASP B C   1 
ATOM   6332  O O   . ASP B 2 66  ? 115.903 137.467 217.526 1.00 183.37 ? 57  ASP B O   1 
ATOM   6333  C CB  . ASP B 2 66  ? 117.927 136.425 219.453 1.00 183.37 ? 57  ASP B CB  1 
ATOM   6334  N N   . ASP B 2 67  ? 117.747 138.168 216.424 1.00 183.43 ? 58  ASP B N   1 
ATOM   6335  C CA  . ASP B 2 67  ? 117.056 138.244 215.141 1.00 183.43 ? 58  ASP B CA  1 
ATOM   6336  C C   . ASP B 2 67  ? 116.586 136.869 214.680 1.00 183.43 ? 58  ASP B C   1 
ATOM   6337  O O   . ASP B 2 67  ? 115.437 136.705 214.254 1.00 183.43 ? 58  ASP B O   1 
ATOM   6338  C CB  . ASP B 2 67  ? 117.970 138.880 214.093 1.00 183.43 ? 58  ASP B CB  1 
ATOM   6339  N N   . PHE B 2 68  ? 117.458 135.869 214.758 1.00 182.64 ? 59  PHE B N   1 
ATOM   6340  C CA  . PHE B 2 68  ? 117.146 134.512 214.330 1.00 182.64 ? 59  PHE B CA  1 
ATOM   6341  C C   . PHE B 2 68  ? 117.161 133.581 215.532 1.00 182.64 ? 59  PHE B C   1 
ATOM   6342  O O   . PHE B 2 68  ? 118.153 133.523 216.266 1.00 182.64 ? 59  PHE B O   1 
ATOM   6343  C CB  . PHE B 2 68  ? 118.142 134.029 213.274 1.00 182.64 ? 59  PHE B CB  1 
ATOM   6344  N N   . HIS B 2 69  ? 116.063 132.854 215.729 1.00 186.79 ? 60  HIS B N   1 
ATOM   6345  C CA  . HIS B 2 69  ? 115.938 131.900 216.821 1.00 186.79 ? 60  HIS B CA  1 
ATOM   6346  C C   . HIS B 2 69  ? 116.198 130.466 216.377 1.00 186.79 ? 60  HIS B C   1 
ATOM   6347  O O   . HIS B 2 69  ? 115.968 129.535 217.156 1.00 186.79 ? 60  HIS B O   1 
ATOM   6348  C CB  . HIS B 2 69  ? 114.552 132.008 217.458 1.00 186.79 ? 60  HIS B CB  1 
ATOM   6349  N N   . HIS B 2 70  ? 116.670 130.266 215.144 1.00 186.50 ? 61  HIS B N   1 
ATOM   6350  C CA  . HIS B 2 70  ? 116.933 128.920 214.649 1.00 186.50 ? 61  HIS B CA  1 
ATOM   6351  C C   . HIS B 2 70  ? 118.126 128.268 215.335 1.00 186.50 ? 61  HIS B C   1 
ATOM   6352  O O   . HIS B 2 70  ? 118.289 127.047 215.239 1.00 186.50 ? 61  HIS B O   1 
ATOM   6353  C CB  . HIS B 2 70  ? 117.158 128.951 213.136 1.00 186.50 ? 61  HIS B CB  1 
ATOM   6354  N N   . LEU B 2 71  ? 118.958 129.047 216.021 1.00 183.66 ? 62  LEU B N   1 
ATOM   6355  C CA  . LEU B 2 71  ? 120.132 128.529 216.704 1.00 183.66 ? 62  LEU B CA  1 
ATOM   6356  C C   . LEU B 2 71  ? 120.083 128.928 218.171 1.00 183.66 ? 62  LEU B C   1 
ATOM   6357  O O   . LEU B 2 71  ? 119.591 130.004 218.523 1.00 183.66 ? 62  LEU B O   1 
ATOM   6358  C CB  . LEU B 2 71  ? 121.425 129.043 216.059 1.00 183.66 ? 62  LEU B CB  1 
ATOM   6359  C CG  . LEU B 2 71  ? 121.580 128.745 214.566 1.00 183.66 ? 62  LEU B CG  1 
ATOM   6360  C CD1 . LEU B 2 71  ? 122.925 129.234 214.053 1.00 183.66 ? 62  LEU B CD1 1 
ATOM   6361  C CD2 . LEU B 2 71  ? 121.408 127.258 214.294 1.00 183.66 ? 62  LEU B CD2 1 
ATOM   6362  N N   . SER B 2 72  ? 120.601 128.047 219.027 1.00 177.78 ? 63  SER B N   1 
ATOM   6363  C CA  . SER B 2 72  ? 120.575 128.261 220.474 1.00 177.78 ? 63  SER B CA  1 
ATOM   6364  C C   . SER B 2 72  ? 121.639 129.294 220.834 1.00 177.78 ? 63  SER B C   1 
ATOM   6365  O O   . SER B 2 72  ? 122.764 128.974 221.227 1.00 177.78 ? 63  SER B O   1 
ATOM   6366  C CB  . SER B 2 72  ? 120.791 126.948 221.217 1.00 177.78 ? 63  SER B CB  1 
ATOM   6367  O OG  . SER B 2 72  ? 122.095 126.443 220.993 1.00 177.78 ? 63  SER B OG  1 
ATOM   6368  N N   . VAL B 2 73  ? 121.267 130.567 220.687 1.00 177.02 ? 64  VAL B N   1 
ATOM   6369  C CA  . VAL B 2 73  ? 122.175 131.649 221.051 1.00 177.02 ? 64  VAL B CA  1 
ATOM   6370  C C   . VAL B 2 73  ? 122.444 131.647 222.552 1.00 177.02 ? 64  VAL B C   1 
ATOM   6371  O O   . VAL B 2 73  ? 123.599 131.755 222.983 1.00 177.02 ? 64  VAL B O   1 
ATOM   6372  C CB  . VAL B 2 73  ? 121.619 133.002 220.561 1.00 177.02 ? 64  VAL B CB  1 
ATOM   6373  C CG1 . VAL B 2 73  ? 120.199 133.229 221.065 1.00 177.02 ? 64  VAL B CG1 1 
ATOM   6374  C CG2 . VAL B 2 73  ? 122.529 134.140 221.002 1.00 177.02 ? 64  VAL B CG2 1 
ATOM   6375  N N   . VAL B 2 74  ? 121.394 131.487 223.359 1.00 171.30 ? 65  VAL B N   1 
ATOM   6376  C CA  . VAL B 2 74  ? 121.410 131.505 224.826 1.00 171.30 ? 65  VAL B CA  1 
ATOM   6377  C C   . VAL B 2 74  ? 122.463 132.487 225.339 1.00 171.30 ? 65  VAL B C   1 
ATOM   6378  O O   . VAL B 2 74  ? 123.442 132.088 225.988 1.00 171.30 ? 65  VAL B O   1 
ATOM   6379  C CB  . VAL B 2 74  ? 121.572 130.078 225.394 1.00 171.30 ? 65  VAL B CB  1 
ATOM   6380  C CG1 . VAL B 2 74  ? 122.869 129.387 224.934 1.00 171.30 ? 65  VAL B CG1 1 
ATOM   6381  C CG2 . VAL B 2 74  ? 121.412 130.059 226.921 1.00 171.30 ? 65  VAL B CG2 1 
ATOM   6382  N N   . PRO B 2 75  ? 122.311 133.786 225.070 1.00 169.14 ? 66  PRO B N   1 
ATOM   6383  C CA  . PRO B 2 75  ? 123.343 134.754 225.462 1.00 169.14 ? 66  PRO B CA  1 
ATOM   6384  C C   . PRO B 2 75  ? 123.253 135.083 226.944 1.00 169.14 ? 66  PRO B C   1 
ATOM   6385  O O   . PRO B 2 75  ? 122.347 135.796 227.388 1.00 169.14 ? 66  PRO B O   1 
ATOM   6386  C CB  . PRO B 2 75  ? 123.026 135.971 224.581 1.00 169.14 ? 66  PRO B CB  1 
ATOM   6387  C CG  . PRO B 2 75  ? 121.554 135.888 224.340 1.00 169.14 ? 66  PRO B CG  1 
ATOM   6388  C CD  . PRO B 2 75  ? 121.133 134.442 224.476 1.00 169.14 ? 66  PRO B CD  1 
ATOM   6389  N N   . ARG B 2 76  ? 124.203 134.560 227.719 1.00 171.72 ? 67  ARG B N   1 
ATOM   6390  C CA  . ARG B 2 76  ? 124.301 134.877 229.141 1.00 171.72 ? 67  ARG B CA  1 
ATOM   6391  C C   . ARG B 2 76  ? 125.043 136.202 229.274 1.00 171.72 ? 67  ARG B C   1 
ATOM   6392  O O   . ARG B 2 76  ? 126.253 136.263 229.505 1.00 171.72 ? 67  ARG B O   1 
ATOM   6393  C CB  . ARG B 2 76  ? 125.007 133.763 229.904 1.00 171.72 ? 67  ARG B CB  1 
ATOM   6394  C CG  . ARG B 2 76  ? 124.489 133.563 231.318 1.00 171.72 ? 67  ARG B CG  1 
ATOM   6395  C CD  . ARG B 2 76  ? 123.355 132.557 231.354 1.00 171.72 ? 67  ARG B CD  1 
ATOM   6396  N NE  . ARG B 2 76  ? 123.712 131.319 230.671 1.00 171.72 ? 67  ARG B NE  1 
ATOM   6397  C CZ  . ARG B 2 76  ? 122.836 130.448 230.190 1.00 171.72 ? 67  ARG B CZ  1 
ATOM   6398  N NH1 . ARG B 2 76  ? 121.533 130.651 230.291 1.00 171.72 ? 67  ARG B NH1 1 
ATOM   6399  N NH2 . ARG B 2 76  ? 123.280 129.347 229.591 1.00 171.72 ? 67  ARG B NH2 1 
ATOM   6400  N N   . VAL B 2 77  ? 124.292 137.290 229.127 1.00 171.19 ? 68  VAL B N   1 
ATOM   6401  C CA  . VAL B 2 77  ? 124.885 138.623 229.142 1.00 171.19 ? 68  VAL B CA  1 
ATOM   6402  C C   . VAL B 2 77  ? 125.064 139.107 230.581 1.00 171.19 ? 68  VAL B C   1 
ATOM   6403  O O   . VAL B 2 77  ? 124.206 139.789 231.152 1.00 171.19 ? 68  VAL B O   1 
ATOM   6404  C CB  . VAL B 2 77  ? 124.066 139.588 228.257 1.00 171.19 ? 68  VAL B CB  1 
ATOM   6405  C CG1 . VAL B 2 77  ? 123.953 139.011 226.860 1.00 171.19 ? 68  VAL B CG1 1 
ATOM   6406  C CG2 . VAL B 2 77  ? 122.642 139.773 228.777 1.00 171.19 ? 68  VAL B CG2 1 
ATOM   6407  N N   . GLU B 2 78  ? 126.198 138.739 231.183 1.00 171.21 ? 69  GLU B N   1 
ATOM   6408  C CA  . GLU B 2 78  ? 126.491 139.190 232.539 1.00 171.21 ? 69  GLU B CA  1 
ATOM   6409  C C   . GLU B 2 78  ? 126.685 140.699 232.582 1.00 171.21 ? 69  GLU B C   1 
ATOM   6410  O O   . GLU B 2 78  ? 126.207 141.365 233.508 1.00 171.21 ? 69  GLU B O   1 
ATOM   6411  C CB  . GLU B 2 78  ? 127.726 138.471 233.078 1.00 171.21 ? 69  GLU B CB  1 
ATOM   6412  C CG  . GLU B 2 78  ? 127.718 138.262 234.585 1.00 171.21 ? 69  GLU B CG  1 
ATOM   6413  C CD  . GLU B 2 78  ? 127.000 136.989 234.995 1.00 171.21 ? 69  GLU B CD  1 
ATOM   6414  O OE1 . GLU B 2 78  ? 126.568 136.231 234.101 1.00 171.21 ? 69  GLU B OE1 1 
ATOM   6415  O OE2 . GLU B 2 78  ? 126.867 136.746 236.213 1.00 171.21 ? 69  GLU B OE2 1 
ATOM   6416  N N   . LEU B 2 79  ? 127.376 141.251 231.582 1.00 170.05 ? 70  LEU B N   1 
ATOM   6417  C CA  . LEU B 2 79  ? 127.576 142.695 231.450 1.00 170.05 ? 70  LEU B CA  1 
ATOM   6418  C C   . LEU B 2 79  ? 128.200 143.283 232.714 1.00 170.05 ? 70  LEU B C   1 
ATOM   6419  O O   . LEU B 2 79  ? 127.772 144.322 233.221 1.00 170.05 ? 70  LEU B O   1 
ATOM   6420  C CB  . LEU B 2 79  ? 126.262 143.398 231.108 1.00 170.05 ? 70  LEU B CB  1 
ATOM   6421  C CG  . LEU B 2 79  ? 125.375 142.686 230.085 1.00 170.05 ? 70  LEU B CG  1 
ATOM   6422  C CD1 . LEU B 2 79  ? 124.001 143.323 230.040 1.00 170.05 ? 70  LEU B CD1 1 
ATOM   6423  C CD2 . LEU B 2 79  ? 126.020 142.707 228.713 1.00 170.05 ? 70  LEU B CD2 1 
ATOM   6424  N N   . VAL B 2 80  ? 129.222 142.600 233.229 1.00 165.56 ? 71  VAL B N   1 
ATOM   6425  C CA  . VAL B 2 80  ? 129.906 143.053 234.434 1.00 165.56 ? 71  VAL B CA  1 
ATOM   6426  C C   . VAL B 2 80  ? 130.564 144.400 234.160 1.00 165.56 ? 71  VAL B C   1 
ATOM   6427  O O   . VAL B 2 80  ? 131.503 144.505 233.364 1.00 165.56 ? 71  VAL B O   1 
ATOM   6428  C CB  . VAL B 2 80  ? 130.920 142.004 234.932 1.00 165.56 ? 71  VAL B CB  1 
ATOM   6429  C CG1 . VAL B 2 80  ? 130.189 140.798 235.491 1.00 165.56 ? 71  VAL B CG1 1 
ATOM   6430  C CG2 . VAL B 2 80  ? 131.839 141.552 233.806 1.00 165.56 ? 71  VAL B CG2 1 
ATOM   6431  N N   . ALA B 2 81  ? 130.057 145.445 234.810 1.00 165.38 ? 72  ALA B N   1 
ATOM   6432  C CA  . ALA B 2 81  ? 130.552 146.798 234.599 1.00 165.38 ? 72  ALA B CA  1 
ATOM   6433  C C   . ALA B 2 81  ? 131.793 147.108 235.421 1.00 165.38 ? 72  ALA B C   1 
ATOM   6434  O O   . ALA B 2 81  ? 132.337 148.210 235.295 1.00 165.38 ? 72  ALA B O   1 
ATOM   6435  C CB  . ALA B 2 81  ? 129.454 147.816 234.919 1.00 165.38 ? 72  ALA B CB  1 
ATOM   6436  N N   . MET B 2 82  ? 132.242 146.176 236.258 1.00 166.25 ? 73  MET B N   1 
ATOM   6437  C CA  . MET B 2 82  ? 133.451 146.395 237.037 1.00 166.25 ? 73  MET B CA  1 
ATOM   6438  C C   . MET B 2 82  ? 134.644 146.590 236.113 1.00 166.25 ? 73  MET B C   1 
ATOM   6439  O O   . MET B 2 82  ? 134.797 145.886 235.111 1.00 166.25 ? 73  MET B O   1 
ATOM   6440  C CB  . MET B 2 82  ? 133.696 145.214 237.977 1.00 166.25 ? 73  MET B CB  1 
ATOM   6441  N N   . ASN B 2 83  ? 135.487 147.565 236.451 1.00 170.04 ? 74  ASN B N   1 
ATOM   6442  C CA  . ASN B 2 83  ? 136.654 147.881 235.639 1.00 170.04 ? 74  ASN B CA  1 
ATOM   6443  C C   . ASN B 2 83  ? 137.605 146.693 235.575 1.00 170.04 ? 74  ASN B C   1 
ATOM   6444  O O   . ASN B 2 83  ? 138.218 146.324 236.582 1.00 170.04 ? 74  ASN B O   1 
ATOM   6445  C CB  . ASN B 2 83  ? 137.375 149.112 236.193 1.00 170.04 ? 74  ASN B CB  1 
ATOM   6446  N N   . GLU B 2 84  ? 137.733 146.089 234.392 1.00 173.35 ? 75  GLU B N   1 
ATOM   6447  C CA  . GLU B 2 84  ? 138.616 144.948 234.185 1.00 173.35 ? 75  GLU B CA  1 
ATOM   6448  C C   . GLU B 2 84  ? 140.015 145.365 233.754 1.00 173.35 ? 75  GLU B C   1 
ATOM   6449  O O   . GLU B 2 84  ? 140.710 144.591 233.082 1.00 173.35 ? 75  GLU B O   1 
ATOM   6450  C CB  . GLU B 2 84  ? 138.009 143.986 233.164 1.00 173.35 ? 75  GLU B CB  1 
ATOM   6451  N N   . THR B 2 85  ? 140.442 146.578 234.113 1.00 170.14 ? 76  THR B N   1 
ATOM   6452  C CA  . THR B 2 85  ? 141.795 147.010 233.782 1.00 170.14 ? 76  THR B CA  1 
ATOM   6453  C C   . THR B 2 85  ? 142.833 146.130 234.465 1.00 170.14 ? 76  THR B C   1 
ATOM   6454  O O   . THR B 2 85  ? 143.830 145.740 233.846 1.00 170.14 ? 76  THR B O   1 
ATOM   6455  C CB  . THR B 2 85  ? 141.991 148.474 234.174 1.00 170.14 ? 76  THR B CB  1 
ATOM   6456  N N   . ASP B 2 86  ? 142.617 145.803 235.733 1.00 173.48 ? 77  ASP B N   1 
ATOM   6457  C CA  . ASP B 2 86  ? 143.543 144.929 236.435 1.00 173.48 ? 77  ASP B CA  1 
ATOM   6458  C C   . ASP B 2 86  ? 143.391 143.493 235.936 1.00 173.48 ? 77  ASP B C   1 
ATOM   6459  O O   . ASP B 2 86  ? 142.272 143.045 235.664 1.00 173.48 ? 77  ASP B O   1 
ATOM   6460  C CB  . ASP B 2 86  ? 143.303 144.989 237.941 1.00 173.48 ? 77  ASP B CB  1 
ATOM   6461  C CG  . ASP B 2 86  ? 141.868 144.690 238.316 1.00 173.48 ? 77  ASP B CG  1 
ATOM   6462  O OD1 . ASP B 2 86  ? 140.958 145.345 237.766 1.00 173.48 ? 77  ASP B OD1 1 
ATOM   6463  O OD2 . ASP B 2 86  ? 141.649 143.800 239.164 1.00 173.48 ? 77  ASP B OD2 1 
ATOM   6464  N N   . PRO B 2 87  ? 144.494 142.750 235.799 1.00 165.00 ? 78  PRO B N   1 
ATOM   6465  C CA  . PRO B 2 87  ? 144.373 141.358 235.337 1.00 165.00 ? 78  PRO B CA  1 
ATOM   6466  C C   . PRO B 2 87  ? 143.549 140.493 236.268 1.00 165.00 ? 78  PRO B C   1 
ATOM   6467  O O   . PRO B 2 87  ? 142.804 139.628 235.799 1.00 165.00 ? 78  PRO B O   1 
ATOM   6468  C CB  . PRO B 2 87  ? 145.829 140.873 235.260 1.00 165.00 ? 78  PRO B CB  1 
ATOM   6469  C CG  . PRO B 2 87  ? 146.687 142.057 235.556 1.00 165.00 ? 78  PRO B CG  1 
ATOM   6470  C CD  . PRO B 2 87  ? 145.853 143.070 236.254 1.00 165.00 ? 78  PRO B CD  1 
ATOM   6471  N N   . LYS B 2 88  ? 143.647 140.719 237.581 1.00 165.62 ? 79  LYS B N   1 
ATOM   6472  C CA  . LYS B 2 88  ? 142.957 139.856 238.534 1.00 165.62 ? 79  LYS B CA  1 
ATOM   6473  C C   . LYS B 2 88  ? 141.451 139.888 238.320 1.00 165.62 ? 79  LYS B C   1 
ATOM   6474  O O   . LYS B 2 88  ? 140.780 138.856 238.425 1.00 165.62 ? 79  LYS B O   1 
ATOM   6475  C CB  . LYS B 2 88  ? 143.301 140.266 239.965 1.00 165.62 ? 79  LYS B CB  1 
ATOM   6476  N N   . SER B 2 89  ? 140.901 141.065 238.018 1.00 171.24 ? 80  SER B N   1 
ATOM   6477  C CA  . SER B 2 89  ? 139.463 141.173 237.802 1.00 171.24 ? 80  SER B CA  1 
ATOM   6478  C C   . SER B 2 89  ? 139.022 140.355 236.594 1.00 171.24 ? 80  SER B C   1 
ATOM   6479  O O   . SER B 2 89  ? 138.077 139.562 236.679 1.00 171.24 ? 80  SER B O   1 
ATOM   6480  C CB  . SER B 2 89  ? 139.070 142.639 237.630 1.00 171.24 ? 80  SER B CB  1 
ATOM   6481  O OG  . SER B 2 89  ? 139.853 143.256 236.624 1.00 171.24 ? 80  SER B OG  1 
ATOM   6482  N N   . ILE B 2 90  ? 139.700 140.531 235.457 1.00 168.30 ? 81  ILE B N   1 
ATOM   6483  C CA  . ILE B 2 90  ? 139.258 139.883 234.225 1.00 168.30 ? 81  ILE B CA  1 
ATOM   6484  C C   . ILE B 2 90  ? 139.504 138.379 234.284 1.00 168.30 ? 81  ILE B C   1 
ATOM   6485  O O   . ILE B 2 90  ? 138.644 137.583 233.888 1.00 168.30 ? 81  ILE B O   1 
ATOM   6486  C CB  . ILE B 2 90  ? 139.938 140.534 233.003 1.00 168.30 ? 81  ILE B CB  1 
ATOM   6487  C CG1 . ILE B 2 90  ? 139.775 139.668 231.751 1.00 168.30 ? 81  ILE B CG1 1 
ATOM   6488  C CG2 . ILE B 2 90  ? 141.401 140.822 233.280 1.00 168.30 ? 81  ILE B CG2 1 
ATOM   6489  C CD1 . ILE B 2 90  ? 138.336 139.493 231.306 1.00 168.30 ? 81  ILE B CD1 1 
ATOM   6490  N N   . ILE B 2 91  ? 140.669 137.959 234.782 1.00 169.02 ? 82  ILE B N   1 
ATOM   6491  C CA  . ILE B 2 91  ? 140.973 136.531 234.811 1.00 169.02 ? 82  ILE B CA  1 
ATOM   6492  C C   . ILE B 2 91  ? 140.046 135.794 235.769 1.00 169.02 ? 82  ILE B C   1 
ATOM   6493  O O   . ILE B 2 91  ? 139.672 134.642 235.515 1.00 169.02 ? 82  ILE B O   1 
ATOM   6494  C CB  . ILE B 2 91  ? 142.456 136.294 235.157 1.00 169.02 ? 82  ILE B CB  1 
ATOM   6495  C CG1 . ILE B 2 91  ? 142.758 136.718 236.598 1.00 169.02 ? 82  ILE B CG1 1 
ATOM   6496  C CG2 . ILE B 2 91  ? 143.361 136.999 234.154 1.00 169.02 ? 82  ILE B CG2 1 
ATOM   6497  C CD1 . ILE B 2 91  ? 144.225 136.724 236.944 1.00 169.02 ? 82  ILE B CD1 1 
ATOM   6498  N N   . THR B 2 92  ? 139.662 136.427 236.879 1.00 171.42 ? 83  THR B N   1 
ATOM   6499  C CA  . THR B 2 92  ? 138.774 135.766 237.830 1.00 171.42 ? 83  THR B CA  1 
ATOM   6500  C C   . THR B 2 92  ? 137.370 135.615 237.258 1.00 171.42 ? 83  THR B C   1 
ATOM   6501  O O   . THR B 2 92  ? 136.780 134.531 237.321 1.00 171.42 ? 83  THR B O   1 
ATOM   6502  C CB  . THR B 2 92  ? 138.732 136.543 239.145 1.00 171.42 ? 83  THR B CB  1 
ATOM   6503  O OG1 . THR B 2 92  ? 138.800 137.949 238.874 1.00 171.42 ? 83  THR B OG1 1 
ATOM   6504  C CG2 . THR B 2 92  ? 139.897 136.145 240.039 1.00 171.42 ? 83  THR B CG2 1 
ATOM   6505  N N   . ARG B 2 93  ? 136.826 136.691 236.681 1.00 173.11 ? 84  ARG B N   1 
ATOM   6506  C CA  . ARG B 2 93  ? 135.436 136.663 236.235 1.00 173.11 ? 84  ARG B CA  1 
ATOM   6507  C C   . ARG B 2 93  ? 135.225 135.672 235.098 1.00 173.11 ? 84  ARG B C   1 
ATOM   6508  O O   . ARG B 2 93  ? 134.140 135.093 234.979 1.00 173.11 ? 84  ARG B O   1 
ATOM   6509  C CB  . ARG B 2 93  ? 134.981 138.060 235.808 1.00 173.11 ? 84  ARG B CB  1 
ATOM   6510  C CG  . ARG B 2 93  ? 135.803 138.680 234.694 1.00 173.11 ? 84  ARG B CG  1 
ATOM   6511  C CD  . ARG B 2 93  ? 135.478 140.154 234.510 1.00 173.11 ? 84  ARG B CD  1 
ATOM   6512  N NE  . ARG B 2 93  ? 135.781 140.944 235.697 1.00 173.11 ? 84  ARG B NE  1 
ATOM   6513  C CZ  . ARG B 2 93  ? 135.540 142.243 235.810 1.00 173.11 ? 84  ARG B CZ  1 
ATOM   6514  N NH1 . ARG B 2 93  ? 134.994 142.934 234.823 1.00 173.11 ? 84  ARG B NH1 1 
ATOM   6515  N NH2 . ARG B 2 93  ? 135.855 142.865 236.943 1.00 173.11 ? 84  ARG B NH2 1 
ATOM   6516  N N   . ILE B 2 94  ? 136.243 135.460 234.260 1.00 177.21 ? 85  ILE B N   1 
ATOM   6517  C CA  . ILE B 2 94  ? 136.082 134.590 233.097 1.00 177.21 ? 85  ILE B CA  1 
ATOM   6518  C C   . ILE B 2 94  ? 135.762 133.165 233.529 1.00 177.21 ? 85  ILE B C   1 
ATOM   6519  O O   . ILE B 2 94  ? 134.820 132.542 233.024 1.00 177.21 ? 85  ILE B O   1 
ATOM   6520  C CB  . ILE B 2 94  ? 137.339 134.638 232.209 1.00 177.21 ? 85  ILE B CB  1 
ATOM   6521  C CG1 . ILE B 2 94  ? 137.407 135.964 231.452 1.00 177.21 ? 85  ILE B CG1 1 
ATOM   6522  C CG2 . ILE B 2 94  ? 137.357 133.463 231.241 1.00 177.21 ? 85  ILE B CG2 1 
ATOM   6523  C CD1 . ILE B 2 94  ? 136.457 136.046 230.280 1.00 177.21 ? 85  ILE B CD1 1 
ATOM   6524  N N   . CYS B 2 95  ? 136.531 132.627 234.474 1.00 185.69 ? 86  CYS B N   1 
ATOM   6525  C CA  . CYS B 2 95  ? 136.364 131.220 234.808 1.00 185.69 ? 86  CYS B CA  1 
ATOM   6526  C C   . CYS B 2 95  ? 135.273 130.966 235.839 1.00 185.69 ? 86  CYS B C   1 
ATOM   6527  O O   . CYS B 2 95  ? 134.916 129.803 236.054 1.00 185.69 ? 86  CYS B O   1 
ATOM   6528  C CB  . CYS B 2 95  ? 137.688 130.617 235.283 1.00 185.69 ? 86  CYS B CB  1 
ATOM   6529  S SG  . CYS B 2 95  ? 138.436 131.286 236.779 1.00 185.69 ? 86  CYS B SG  1 
ATOM   6530  N N   . ASP B 2 96  ? 134.734 132.004 236.479 1.00 185.73 ? 87  ASP B N   1 
ATOM   6531  C CA  . ASP B 2 96  ? 133.490 131.817 237.213 1.00 185.73 ? 87  ASP B CA  1 
ATOM   6532  C C   . ASP B 2 96  ? 132.272 132.043 236.330 1.00 185.73 ? 87  ASP B C   1 
ATOM   6533  O O   . ASP B 2 96  ? 131.203 131.490 236.610 1.00 185.73 ? 87  ASP B O   1 
ATOM   6534  C CB  . ASP B 2 96  ? 133.430 132.727 238.448 1.00 185.73 ? 87  ASP B CB  1 
ATOM   6535  C CG  . ASP B 2 96  ? 133.500 134.205 238.107 1.00 185.73 ? 87  ASP B CG  1 
ATOM   6536  O OD1 . ASP B 2 96  ? 132.611 134.712 237.391 1.00 185.73 ? 87  ASP B OD1 1 
ATOM   6537  O OD2 . ASP B 2 96  ? 134.430 134.872 238.602 1.00 185.73 ? 87  ASP B OD2 1 
ATOM   6538  N N   . LEU B 2 97  ? 132.412 132.842 235.269 1.00 184.74 ? 88  LEU B N   1 
ATOM   6539  C CA  . LEU B 2 97  ? 131.366 132.909 234.256 1.00 184.74 ? 88  LEU B CA  1 
ATOM   6540  C C   . LEU B 2 97  ? 131.170 131.554 233.590 1.00 184.74 ? 88  LEU B C   1 
ATOM   6541  O O   . LEU B 2 97  ? 130.035 131.113 233.379 1.00 184.74 ? 88  LEU B O   1 
ATOM   6542  C CB  . LEU B 2 97  ? 131.706 133.972 233.212 1.00 184.74 ? 88  LEU B CB  1 
ATOM   6543  C CG  . LEU B 2 97  ? 131.260 135.401 233.519 1.00 184.74 ? 88  LEU B CG  1 
ATOM   6544  C CD1 . LEU B 2 97  ? 132.138 136.411 232.798 1.00 184.74 ? 88  LEU B CD1 1 
ATOM   6545  C CD2 . LEU B 2 97  ? 129.805 135.577 233.133 1.00 184.74 ? 88  LEU B CD2 1 
ATOM   6546  N N   . MET B 2 98  ? 132.271 130.880 233.251 1.00 188.11 ? 89  MET B N   1 
ATOM   6547  C CA  . MET B 2 98  ? 132.175 129.526 232.723 1.00 188.11 ? 89  MET B CA  1 
ATOM   6548  C C   . MET B 2 98  ? 131.705 128.546 233.788 1.00 188.11 ? 89  MET B C   1 
ATOM   6549  O O   . MET B 2 98  ? 131.039 127.555 233.468 1.00 188.11 ? 89  MET B O   1 
ATOM   6550  C CB  . MET B 2 98  ? 133.524 129.087 232.154 1.00 188.11 ? 89  MET B CB  1 
ATOM   6551  C CG  . MET B 2 98  ? 133.423 128.221 230.911 1.00 188.11 ? 89  MET B CG  1 
ATOM   6552  S SD  . MET B 2 98  ? 134.679 128.620 229.680 1.00 188.11 ? 89  MET B SD  1 
ATOM   6553  C CE  . MET B 2 98  ? 136.151 128.668 230.699 1.00 188.11 ? 89  MET B CE  1 
ATOM   6554  N N   . SER B 2 99  ? 132.042 128.800 235.054 1.00 192.62 ? 90  SER B N   1 
ATOM   6555  C CA  . SER B 2 99  ? 131.604 127.913 236.126 1.00 192.62 ? 90  SER B CA  1 
ATOM   6556  C C   . SER B 2 99  ? 130.114 128.070 236.407 1.00 192.62 ? 90  SER B C   1 
ATOM   6557  O O   . SER B 2 99  ? 129.399 127.073 236.566 1.00 192.62 ? 90  SER B O   1 
ATOM   6558  C CB  . SER B 2 99  ? 132.418 128.181 237.392 1.00 192.62 ? 90  SER B CB  1 
ATOM   6559  O OG  . SER B 2 99  ? 131.747 129.092 238.245 1.00 192.62 ? 90  SER B OG  1 
ATOM   6560  N N   . ASP B 2 100 ? 129.628 129.311 236.473 1.00 195.52 ? 91  ASP B N   1 
ATOM   6561  C CA  . ASP B 2 100 ? 128.244 129.546 236.878 1.00 195.52 ? 91  ASP B CA  1 
ATOM   6562  C C   . ASP B 2 100 ? 127.260 129.113 235.797 1.00 195.52 ? 91  ASP B C   1 
ATOM   6563  O O   . ASP B 2 100 ? 126.269 128.431 236.084 1.00 195.52 ? 91  ASP B O   1 
ATOM   6564  C CB  . ASP B 2 100 ? 128.044 131.022 237.225 1.00 195.52 ? 91  ASP B CB  1 
ATOM   6565  C CG  . ASP B 2 100 ? 128.818 131.441 238.458 1.00 195.52 ? 91  ASP B CG  1 
ATOM   6566  O OD1 . ASP B 2 100 ? 129.449 130.567 239.089 1.00 195.52 ? 91  ASP B OD1 1 
ATOM   6567  O OD2 . ASP B 2 100 ? 128.796 132.643 238.796 1.00 195.52 ? 91  ASP B OD2 1 
ATOM   6568  N N   . ARG B 2 101 ? 127.513 129.497 234.546 1.00 189.26 ? 92  ARG B N   1 
ATOM   6569  C CA  . ARG B 2 101 ? 126.547 129.308 233.473 1.00 189.26 ? 92  ARG B CA  1 
ATOM   6570  C C   . ARG B 2 101 ? 126.969 128.271 232.442 1.00 189.26 ? 92  ARG B C   1 
ATOM   6571  O O   . ARG B 2 101 ? 126.222 128.039 231.485 1.00 189.26 ? 92  ARG B O   1 
ATOM   6572  C CB  . ARG B 2 101 ? 126.276 130.645 232.773 1.00 189.26 ? 92  ARG B CB  1 
ATOM   6573  N N   . LYS B 2 102 ? 128.134 127.642 232.609 1.00 189.87 ? 93  LYS B N   1 
ATOM   6574  C CA  . LYS B 2 102 ? 128.631 126.634 231.668 1.00 189.87 ? 93  LYS B CA  1 
ATOM   6575  C C   . LYS B 2 102 ? 128.685 127.185 230.245 1.00 189.87 ? 93  LYS B C   1 
ATOM   6576  O O   . LYS B 2 102 ? 128.330 126.508 229.277 1.00 189.87 ? 93  LYS B O   1 
ATOM   6577  C CB  . LYS B 2 102 ? 127.788 125.359 231.730 1.00 189.87 ? 93  LYS B CB  1 
ATOM   6578  N N   . ILE B 2 103 ? 129.133 128.436 230.118 1.00 186.36 ? 94  ILE B N   1 
ATOM   6579  C CA  . ILE B 2 103 ? 129.204 129.067 228.806 1.00 186.36 ? 94  ILE B CA  1 
ATOM   6580  C C   . ILE B 2 103 ? 130.355 128.474 227.998 1.00 186.36 ? 94  ILE B C   1 
ATOM   6581  O O   . ILE B 2 103 ? 131.270 127.833 228.528 1.00 186.36 ? 94  ILE B O   1 
ATOM   6582  C CB  . ILE B 2 103 ? 129.352 130.591 228.941 1.00 186.36 ? 94  ILE B CB  1 
ATOM   6583  C CG1 . ILE B 2 103 ? 130.644 130.932 229.685 1.00 186.36 ? 94  ILE B CG1 1 
ATOM   6584  C CG2 . ILE B 2 103 ? 128.149 131.181 229.658 1.00 186.36 ? 94  ILE B CG2 1 
ATOM   6585  C CD1 . ILE B 2 103 ? 130.989 132.401 229.668 1.00 186.36 ? 94  ILE B CD1 1 
ATOM   6586  N N   . GLN B 2 104 ? 130.300 128.694 226.687 1.00 183.34 ? 95  GLN B N   1 
ATOM   6587  C CA  . GLN B 2 104 ? 131.349 128.259 225.771 1.00 183.34 ? 95  GLN B CA  1 
ATOM   6588  C C   . GLN B 2 104 ? 131.664 129.361 224.771 1.00 183.34 ? 95  GLN B C   1 
ATOM   6589  O O   . GLN B 2 104 ? 131.920 129.102 223.591 1.00 183.34 ? 95  GLN B O   1 
ATOM   6590  C CB  . GLN B 2 104 ? 130.957 126.969 225.051 1.00 183.34 ? 95  GLN B CB  1 
ATOM   6591  C CG  . GLN B 2 104 ? 131.175 125.709 225.873 1.00 183.34 ? 95  GLN B CG  1 
ATOM   6592  C CD  . GLN B 2 104 ? 129.985 125.371 226.749 1.00 183.34 ? 95  GLN B CD  1 
ATOM   6593  O OE1 . GLN B 2 104 ? 128.865 125.812 226.492 1.00 183.34 ? 95  GLN B OE1 1 
ATOM   6594  N NE2 . GLN B 2 104 ? 130.223 124.584 227.792 1.00 183.34 ? 95  GLN B NE2 1 
ATOM   6595  N N   . GLY B 2 105 ? 131.648 130.609 225.233 1.00 172.61 ? 96  GLY B N   1 
ATOM   6596  C CA  . GLY B 2 105 ? 131.921 131.744 224.375 1.00 172.61 ? 96  GLY B CA  1 
ATOM   6597  C C   . GLY B 2 105 ? 131.870 133.064 225.114 1.00 172.61 ? 96  GLY B C   1 
ATOM   6598  O O   . GLY B 2 105 ? 131.019 133.260 225.986 1.00 172.61 ? 96  GLY B O   1 
ATOM   6599  N N   . VAL B 2 106 ? 132.777 133.978 224.779 1.00 159.05 ? 97  VAL B N   1 
ATOM   6600  C CA  . VAL B 2 106 ? 132.856 135.279 225.431 1.00 159.05 ? 97  VAL B CA  1 
ATOM   6601  C C   . VAL B 2 106 ? 133.169 136.340 224.386 1.00 159.05 ? 97  VAL B C   1 
ATOM   6602  O O   . VAL B 2 106 ? 133.963 136.109 223.468 1.00 159.05 ? 97  VAL B O   1 
ATOM   6603  C CB  . VAL B 2 106 ? 133.918 135.292 226.550 1.00 159.05 ? 97  VAL B CB  1 
ATOM   6604  C CG1 . VAL B 2 106 ? 133.359 134.678 227.824 1.00 159.05 ? 97  VAL B CG1 1 
ATOM   6605  C CG2 . VAL B 2 106 ? 135.164 134.548 226.103 1.00 159.05 ? 97  VAL B CG2 1 
ATOM   6606  N N   . VAL B 2 107 ? 132.536 137.502 224.524 1.00 153.06 ? 98  VAL B N   1 
ATOM   6607  C CA  . VAL B 2 107 ? 132.828 138.672 223.706 1.00 153.06 ? 98  VAL B CA  1 
ATOM   6608  C C   . VAL B 2 107 ? 133.204 139.812 224.641 1.00 153.06 ? 98  VAL B C   1 
ATOM   6609  O O   . VAL B 2 107 ? 132.477 140.102 225.599 1.00 153.06 ? 98  VAL B O   1 
ATOM   6610  C CB  . VAL B 2 107 ? 131.637 139.057 222.808 1.00 153.06 ? 98  VAL B CB  1 
ATOM   6611  C CG1 . VAL B 2 107 ? 131.610 138.184 221.565 1.00 153.06 ? 98  VAL B CG1 1 
ATOM   6612  C CG2 . VAL B 2 107 ? 130.334 138.925 223.568 1.00 153.06 ? 98  VAL B CG2 1 
ATOM   6613  N N   . PHE B 2 108 ? 134.337 140.450 224.369 1.00 150.87 ? 99  PHE B N   1 
ATOM   6614  C CA  . PHE B 2 108 ? 134.921 141.436 225.266 1.00 150.87 ? 99  PHE B CA  1 
ATOM   6615  C C   . PHE B 2 108 ? 134.796 142.834 224.678 1.00 150.87 ? 99  PHE B C   1 
ATOM   6616  O O   . PHE B 2 108 ? 135.030 143.039 223.483 1.00 150.87 ? 99  PHE B O   1 
ATOM   6617  C CB  . PHE B 2 108 ? 136.394 141.118 225.536 1.00 150.87 ? 99  PHE B CB  1 
ATOM   6618  C CG  . PHE B 2 108 ? 136.987 141.901 226.671 1.00 150.87 ? 99  PHE B CG  1 
ATOM   6619  C CD1 . PHE B 2 108 ? 137.585 143.130 226.446 1.00 150.87 ? 99  PHE B CD1 1 
ATOM   6620  C CD2 . PHE B 2 108 ? 136.954 141.406 227.963 1.00 150.87 ? 99  PHE B CD2 1 
ATOM   6621  C CE1 . PHE B 2 108 ? 138.133 143.851 227.488 1.00 150.87 ? 99  PHE B CE1 1 
ATOM   6622  C CE2 . PHE B 2 108 ? 137.500 142.123 229.008 1.00 150.87 ? 99  PHE B CE2 1 
ATOM   6623  C CZ  . PHE B 2 108 ? 138.090 143.347 228.770 1.00 150.87 ? 99  PHE B CZ  1 
ATOM   6624  N N   . ALA B 2 109 ? 134.431 143.792 225.527 1.00 155.10 ? 100 ALA B N   1 
ATOM   6625  C CA  . ALA B 2 109 ? 134.330 145.192 225.146 1.00 155.10 ? 100 ALA B CA  1 
ATOM   6626  C C   . ALA B 2 109 ? 135.041 146.051 226.180 1.00 155.10 ? 100 ALA B C   1 
ATOM   6627  O O   . ALA B 2 109 ? 135.072 145.722 227.369 1.00 155.10 ? 100 ALA B O   1 
ATOM   6628  C CB  . ALA B 2 109 ? 132.869 145.636 225.010 1.00 155.10 ? 100 ALA B CB  1 
ATOM   6629  N N   . ASP B 2 110 ? 135.614 147.160 225.717 1.00 159.01 ? 101 ASP B N   1 
ATOM   6630  C CA  . ASP B 2 110 ? 136.378 148.043 226.585 1.00 159.01 ? 101 ASP B CA  1 
ATOM   6631  C C   . ASP B 2 110 ? 136.236 149.471 226.078 1.00 159.01 ? 101 ASP B C   1 
ATOM   6632  O O   . ASP B 2 110 ? 135.917 149.707 224.911 1.00 159.01 ? 101 ASP B O   1 
ATOM   6633  C CB  . ASP B 2 110 ? 137.853 147.616 226.646 1.00 159.01 ? 101 ASP B CB  1 
ATOM   6634  C CG  . ASP B 2 110 ? 138.727 148.606 227.396 1.00 159.01 ? 101 ASP B CG  1 
ATOM   6635  O OD1 . ASP B 2 110 ? 138.211 149.298 228.299 1.00 159.01 ? 101 ASP B OD1 1 
ATOM   6636  O OD2 . ASP B 2 110 ? 139.931 148.693 227.080 1.00 159.01 ? 101 ASP B OD2 1 
ATOM   6637  N N   . ASP B 2 111 ? 136.462 150.425 226.979 1.00 165.42 ? 102 ASP B N   1 
ATOM   6638  C CA  . ASP B 2 111 ? 136.399 151.845 226.657 1.00 165.42 ? 102 ASP B CA  1 
ATOM   6639  C C   . ASP B 2 111 ? 137.754 152.531 226.665 1.00 165.42 ? 102 ASP B C   1 
ATOM   6640  O O   . ASP B 2 111 ? 137.999 153.407 225.833 1.00 165.42 ? 102 ASP B O   1 
ATOM   6641  C CB  . ASP B 2 111 ? 135.469 152.568 227.638 1.00 165.42 ? 102 ASP B CB  1 
ATOM   6642  C CG  . ASP B 2 111 ? 134.054 152.028 227.605 1.00 165.42 ? 102 ASP B CG  1 
ATOM   6643  O OD1 . ASP B 2 111 ? 133.764 151.161 226.755 1.00 165.42 ? 102 ASP B OD1 1 
ATOM   6644  O OD2 . ASP B 2 111 ? 133.232 152.469 228.435 1.00 165.42 ? 102 ASP B OD2 1 
ATOM   6645  N N   . THR B 2 112 ? 138.645 152.156 227.580 1.00 161.82 ? 103 THR B N   1 
ATOM   6646  C CA  . THR B 2 112 ? 139.928 152.828 227.716 1.00 161.82 ? 103 THR B CA  1 
ATOM   6647  C C   . THR B 2 112 ? 140.879 152.401 226.599 1.00 161.82 ? 103 THR B C   1 
ATOM   6648  O O   . THR B 2 112 ? 140.542 151.591 225.730 1.00 161.82 ? 103 THR B O   1 
ATOM   6649  C CB  . THR B 2 112 ? 140.542 152.539 229.083 1.00 161.82 ? 103 THR B CB  1 
ATOM   6650  O OG1 . THR B 2 112 ? 141.770 153.266 229.219 1.00 161.82 ? 103 THR B OG1 1 
ATOM   6651  C CG2 . THR B 2 112 ? 140.825 151.055 229.235 1.00 161.82 ? 103 THR B CG2 1 
ATOM   6652  N N   . ASP B 2 113 ? 142.087 152.968 226.621 1.00 159.54 ? 104 ASP B N   1 
ATOM   6653  C CA  . ASP B 2 113 ? 143.102 152.595 225.641 1.00 159.54 ? 104 ASP B CA  1 
ATOM   6654  C C   . ASP B 2 113 ? 143.457 151.119 225.764 1.00 159.54 ? 104 ASP B C   1 
ATOM   6655  O O   . ASP B 2 113 ? 143.201 150.327 224.849 1.00 159.54 ? 104 ASP B O   1 
ATOM   6656  C CB  . ASP B 2 113 ? 144.345 153.469 225.819 1.00 159.54 ? 104 ASP B CB  1 
ATOM   6657  C CG  . ASP B 2 113 ? 145.482 153.061 224.897 1.00 159.54 ? 104 ASP B CG  1 
ATOM   6658  O OD1 . ASP B 2 113 ? 145.206 152.535 223.800 1.00 159.54 ? 104 ASP B OD1 1 
ATOM   6659  O OD2 . ASP B 2 113 ? 146.656 153.265 225.272 1.00 159.54 ? 104 ASP B OD2 1 
ATOM   6660  N N   . GLN B 2 114 ? 144.040 150.733 226.899 1.00 152.09 ? 105 GLN B N   1 
ATOM   6661  C CA  . GLN B 2 114 ? 144.381 149.343 227.198 1.00 152.09 ? 105 GLN B CA  1 
ATOM   6662  C C   . GLN B 2 114 ? 145.172 148.716 226.049 1.00 152.09 ? 105 GLN B C   1 
ATOM   6663  O O   . GLN B 2 114 ? 144.725 147.783 225.379 1.00 152.09 ? 105 GLN B O   1 
ATOM   6664  C CB  . GLN B 2 114 ? 143.122 148.534 227.513 1.00 152.09 ? 105 GLN B CB  1 
ATOM   6665  N N   . GLU B 2 115 ? 146.370 149.262 225.830 1.00 148.04 ? 106 GLU B N   1 
ATOM   6666  C CA  . GLU B 2 115 ? 147.170 148.890 224.668 1.00 148.04 ? 106 GLU B CA  1 
ATOM   6667  C C   . GLU B 2 115 ? 147.507 147.406 224.632 1.00 148.04 ? 106 GLU B C   1 
ATOM   6668  O O   . GLU B 2 115 ? 147.790 146.875 223.553 1.00 148.04 ? 106 GLU B O   1 
ATOM   6669  C CB  . GLU B 2 115 ? 148.458 149.713 224.635 1.00 148.04 ? 106 GLU B CB  1 
ATOM   6670  N N   . ALA B 2 116 ? 147.484 146.721 225.778 1.00 138.86 ? 107 ALA B N   1 
ATOM   6671  C CA  . ALA B 2 116 ? 147.816 145.302 225.813 1.00 138.86 ? 107 ALA B CA  1 
ATOM   6672  C C   . ALA B 2 116 ? 146.815 144.490 226.628 1.00 138.86 ? 107 ALA B C   1 
ATOM   6673  O O   . ALA B 2 116 ? 147.160 143.408 227.115 1.00 138.86 ? 107 ALA B O   1 
ATOM   6674  C CB  . ALA B 2 116 ? 149.232 145.090 226.352 1.00 138.86 ? 107 ALA B CB  1 
ATOM   6675  N N   . ILE B 2 117 ? 145.584 144.981 226.793 1.00 140.38 ? 108 ILE B N   1 
ATOM   6676  C CA  . ILE B 2 117 ? 144.561 144.155 227.423 1.00 140.38 ? 108 ILE B CA  1 
ATOM   6677  C C   . ILE B 2 117 ? 144.164 143.000 226.516 1.00 140.38 ? 108 ILE B C   1 
ATOM   6678  O O   . ILE B 2 117 ? 143.616 142.001 226.993 1.00 140.38 ? 108 ILE B O   1 
ATOM   6679  C CB  . ILE B 2 117 ? 143.331 144.992 227.819 1.00 140.38 ? 108 ILE B CB  1 
ATOM   6680  C CG1 . ILE B 2 117 ? 142.700 144.437 229.096 1.00 140.38 ? 108 ILE B CG1 1 
ATOM   6681  C CG2 . ILE B 2 117 ? 142.303 145.012 226.703 1.00 140.38 ? 108 ILE B CG2 1 
ATOM   6682  C CD1 . ILE B 2 117 ? 143.660 144.338 230.259 1.00 140.38 ? 108 ILE B CD1 1 
ATOM   6683  N N   . ALA B 2 118 ? 144.417 143.116 225.211 1.00 142.29 ? 109 ALA B N   1 
ATOM   6684  C CA  . ALA B 2 118 ? 144.255 141.975 224.321 1.00 142.29 ? 109 ALA B CA  1 
ATOM   6685  C C   . ALA B 2 118 ? 145.394 140.980 224.479 1.00 142.29 ? 109 ALA B C   1 
ATOM   6686  O O   . ALA B 2 118 ? 145.201 139.781 224.249 1.00 142.29 ? 109 ALA B O   1 
ATOM   6687  C CB  . ALA B 2 118 ? 144.163 142.446 222.869 1.00 142.29 ? 109 ALA B CB  1 
ATOM   6688  N N   . GLN B 2 119 ? 146.580 141.458 224.864 1.00 140.19 ? 110 GLN B N   1 
ATOM   6689  C CA  . GLN B 2 119 ? 147.706 140.558 225.090 1.00 140.19 ? 110 GLN B CA  1 
ATOM   6690  C C   . GLN B 2 119 ? 147.419 139.594 226.233 1.00 140.19 ? 110 GLN B C   1 
ATOM   6691  O O   . GLN B 2 119 ? 147.691 138.392 226.125 1.00 140.19 ? 110 GLN B O   1 
ATOM   6692  C CB  . GLN B 2 119 ? 148.973 141.366 225.371 1.00 140.19 ? 110 GLN B CB  1 
ATOM   6693  N N   . ILE B 2 120 ? 146.872 140.101 227.340 1.00 139.48 ? 111 ILE B N   1 
ATOM   6694  C CA  . ILE B 2 120 ? 146.481 139.216 228.430 1.00 139.48 ? 111 ILE B CA  1 
ATOM   6695  C C   . ILE B 2 120 ? 145.238 138.422 228.052 1.00 139.48 ? 111 ILE B C   1 
ATOM   6696  O O   . ILE B 2 120 ? 145.089 137.263 228.456 1.00 139.48 ? 111 ILE B O   1 
ATOM   6697  C CB  . ILE B 2 120 ? 146.283 140.015 229.733 1.00 139.48 ? 111 ILE B CB  1 
ATOM   6698  C CG1 . ILE B 2 120 ? 145.945 139.079 230.895 1.00 139.48 ? 111 ILE B CG1 1 
ATOM   6699  C CG2 . ILE B 2 120 ? 145.213 141.077 229.565 1.00 139.48 ? 111 ILE B CG2 1 
ATOM   6700  C CD1 . ILE B 2 120 ? 146.978 137.997 231.130 1.00 139.48 ? 111 ILE B CD1 1 
ATOM   6701  N N   . LEU B 2 121 ? 144.337 139.017 227.266 1.00 143.07 ? 112 LEU B N   1 
ATOM   6702  C CA  . LEU B 2 121 ? 143.142 138.299 226.832 1.00 143.07 ? 112 LEU B CA  1 
ATOM   6703  C C   . LEU B 2 121 ? 143.506 137.097 225.975 1.00 143.07 ? 112 LEU B C   1 
ATOM   6704  O O   . LEU B 2 121 ? 142.875 136.038 226.073 1.00 143.07 ? 112 LEU B O   1 
ATOM   6705  C CB  . LEU B 2 121 ? 142.214 139.240 226.065 1.00 143.07 ? 112 LEU B CB  1 
ATOM   6706  C CG  . LEU B 2 121 ? 141.123 139.935 226.878 1.00 143.07 ? 112 LEU B CG  1 
ATOM   6707  C CD1 . LEU B 2 121 ? 140.107 140.589 225.955 1.00 143.07 ? 112 LEU B CD1 1 
ATOM   6708  C CD2 . LEU B 2 121 ? 140.448 138.958 227.828 1.00 143.07 ? 112 LEU B CD2 1 
ATOM   6709  N N   . ASP B 2 122 ? 144.520 137.245 225.120 1.00 143.21 ? 113 ASP B N   1 
ATOM   6710  C CA  . ASP B 2 122 ? 144.964 136.130 224.293 1.00 143.21 ? 113 ASP B CA  1 
ATOM   6711  C C   . ASP B 2 122 ? 145.469 134.969 225.138 1.00 143.21 ? 113 ASP B C   1 
ATOM   6712  O O   . ASP B 2 122 ? 145.344 133.807 224.734 1.00 143.21 ? 113 ASP B O   1 
ATOM   6713  C CB  . ASP B 2 122 ? 146.053 136.600 223.331 1.00 143.21 ? 113 ASP B CB  1 
ATOM   6714  C CG  . ASP B 2 122 ? 146.480 135.519 222.367 1.00 143.21 ? 113 ASP B CG  1 
ATOM   6715  O OD1 . ASP B 2 122 ? 145.633 134.673 222.019 1.00 143.21 ? 113 ASP B OD1 1 
ATOM   6716  O OD2 . ASP B 2 122 ? 147.660 135.513 221.961 1.00 143.21 ? 113 ASP B OD2 1 
ATOM   6717  N N   . PHE B 2 123 ? 146.041 135.260 226.309 1.00 141.29 ? 114 PHE B N   1 
ATOM   6718  C CA  . PHE B 2 123 ? 146.550 134.198 227.171 1.00 141.29 ? 114 PHE B CA  1 
ATOM   6719  C C   . PHE B 2 123 ? 145.427 133.284 227.644 1.00 141.29 ? 114 PHE B C   1 
ATOM   6720  O O   . PHE B 2 123 ? 145.597 132.060 227.700 1.00 141.29 ? 114 PHE B O   1 
ATOM   6721  C CB  . PHE B 2 123 ? 147.292 134.801 228.363 1.00 141.29 ? 114 PHE B CB  1 
ATOM   6722  C CG  . PHE B 2 123 ? 148.033 133.792 229.188 1.00 141.29 ? 114 PHE B CG  1 
ATOM   6723  C CD1 . PHE B 2 123 ? 149.278 133.334 228.791 1.00 141.29 ? 114 PHE B CD1 1 
ATOM   6724  C CD2 . PHE B 2 123 ? 147.486 133.300 230.360 1.00 141.29 ? 114 PHE B CD2 1 
ATOM   6725  C CE1 . PHE B 2 123 ? 149.964 132.403 229.548 1.00 141.29 ? 114 PHE B CE1 1 
ATOM   6726  C CE2 . PHE B 2 123 ? 148.165 132.369 231.121 1.00 141.29 ? 114 PHE B CE2 1 
ATOM   6727  C CZ  . PHE B 2 123 ? 149.406 131.920 230.715 1.00 141.29 ? 114 PHE B CZ  1 
ATOM   6728  N N   . ILE B 2 124 ? 144.275 133.859 227.995 1.00 141.69 ? 115 ILE B N   1 
ATOM   6729  C CA  . ILE B 2 124 ? 143.121 133.042 228.362 1.00 141.69 ? 115 ILE B CA  1 
ATOM   6730  C C   . ILE B 2 124 ? 142.675 132.192 227.180 1.00 141.69 ? 115 ILE B C   1 
ATOM   6731  O O   . ILE B 2 124 ? 142.358 131.006 227.331 1.00 141.69 ? 115 ILE B O   1 
ATOM   6732  C CB  . ILE B 2 124 ? 141.976 133.928 228.887 1.00 141.69 ? 115 ILE B CB  1 
ATOM   6733  C CG1 . ILE B 2 124 ? 142.342 134.534 230.243 1.00 141.69 ? 115 ILE B CG1 1 
ATOM   6734  C CG2 . ILE B 2 124 ? 140.682 133.135 228.984 1.00 141.69 ? 115 ILE B CG2 1 
ATOM   6735  C CD1 . ILE B 2 124 ? 142.795 135.970 230.171 1.00 141.69 ? 115 ILE B CD1 1 
ATOM   6736  N N   . SER B 2 125 ? 142.648 132.784 225.984 1.00 144.22 ? 116 SER B N   1 
ATOM   6737  C CA  . SER B 2 125 ? 142.257 132.033 224.795 1.00 144.22 ? 116 SER B CA  1 
ATOM   6738  C C   . SER B 2 125 ? 143.226 130.891 224.518 1.00 144.22 ? 116 SER B C   1 
ATOM   6739  O O   . SER B 2 125 ? 142.809 129.794 224.131 1.00 144.22 ? 116 SER B O   1 
ATOM   6740  C CB  . SER B 2 125 ? 142.176 132.966 223.589 1.00 144.22 ? 116 SER B CB  1 
ATOM   6741  O OG  . SER B 2 125 ? 143.468 133.361 223.163 1.00 144.22 ? 116 SER B OG  1 
ATOM   6742  N N   . ALA B 2 126 ? 144.526 131.134 224.697 1.00 146.05 ? 117 ALA B N   1 
ATOM   6743  C CA  . ALA B 2 126 ? 145.516 130.097 224.424 1.00 146.05 ? 117 ALA B CA  1 
ATOM   6744  C C   . ALA B 2 126 ? 145.451 128.982 225.460 1.00 146.05 ? 117 ALA B C   1 
ATOM   6745  O O   . ALA B 2 126 ? 145.441 127.796 225.110 1.00 146.05 ? 117 ALA B O   1 
ATOM   6746  C CB  . ALA B 2 126 ? 146.915 130.711 224.378 1.00 146.05 ? 117 ALA B CB  1 
ATOM   6747  N N   . GLN B 2 127 ? 145.413 129.343 226.745 1.00 147.61 ? 118 GLN B N   1 
ATOM   6748  C CA  . GLN B 2 127 ? 145.385 128.331 227.797 1.00 147.61 ? 118 GLN B CA  1 
ATOM   6749  C C   . GLN B 2 127 ? 144.101 127.513 227.748 1.00 147.61 ? 118 GLN B C   1 
ATOM   6750  O O   . GLN B 2 127 ? 144.134 126.286 227.891 1.00 147.61 ? 118 GLN B O   1 
ATOM   6751  C CB  . GLN B 2 127 ? 145.550 128.993 229.164 1.00 147.61 ? 118 GLN B CB  1 
ATOM   6752  C CG  . GLN B 2 127 ? 146.981 129.007 229.677 1.00 147.61 ? 118 GLN B CG  1 
ATOM   6753  C CD  . GLN B 2 127 ? 147.984 129.383 228.606 1.00 147.61 ? 118 GLN B CD  1 
ATOM   6754  O OE1 . GLN B 2 127 ? 147.913 130.466 228.024 1.00 147.61 ? 118 GLN B OE1 1 
ATOM   6755  N NE2 . GLN B 2 127 ? 148.928 128.488 228.339 1.00 147.61 ? 118 GLN B NE2 1 
ATOM   6756  N N   . THR B 2 128 ? 142.965 128.172 227.548 1.00 147.62 ? 119 THR B N   1 
ATOM   6757  C CA  . THR B 2 128 ? 141.689 127.490 227.409 1.00 147.62 ? 119 THR B CA  1 
ATOM   6758  C C   . THR B 2 128 ? 141.431 127.203 225.930 1.00 147.62 ? 119 THR B C   1 
ATOM   6759  O O   . THR B 2 128 ? 142.331 127.289 225.091 1.00 147.62 ? 119 THR B O   1 
ATOM   6760  C CB  . THR B 2 128 ? 140.570 128.320 228.032 1.00 147.62 ? 119 THR B CB  1 
ATOM   6761  O OG1 . THR B 2 128 ? 140.354 129.499 227.247 1.00 147.62 ? 119 THR B OG1 1 
ATOM   6762  C CG2 . THR B 2 128 ? 140.937 128.722 229.452 1.00 147.62 ? 119 THR B CG2 1 
ATOM   6763  N N   . LEU B 2 129 ? 140.195 126.835 225.598 1.00 155.86 ? 120 LEU B N   1 
ATOM   6764  C CA  . LEU B 2 129 ? 139.806 126.626 224.213 1.00 155.86 ? 120 LEU B CA  1 
ATOM   6765  C C   . LEU B 2 129 ? 138.540 127.376 223.826 1.00 155.86 ? 120 LEU B C   1 
ATOM   6766  O O   . LEU B 2 129 ? 138.099 127.259 222.678 1.00 155.86 ? 120 LEU B O   1 
ATOM   6767  C CB  . LEU B 2 129 ? 139.617 125.128 223.926 1.00 155.86 ? 120 LEU B CB  1 
ATOM   6768  C CG  . LEU B 2 129 ? 140.862 124.257 224.103 1.00 155.86 ? 120 LEU B CG  1 
ATOM   6769  C CD1 . LEU B 2 129 ? 140.751 123.411 225.362 1.00 155.86 ? 120 LEU B CD1 1 
ATOM   6770  C CD2 . LEU B 2 129 ? 141.089 123.384 222.880 1.00 155.86 ? 120 LEU B CD2 1 
ATOM   6771  N N   . THR B 2 130 ? 137.949 128.134 224.737 1.00 157.55 ? 121 THR B N   1 
ATOM   6772  C CA  . THR B 2 130 ? 136.730 128.872 224.430 1.00 157.55 ? 121 THR B CA  1 
ATOM   6773  C C   . THR B 2 130 ? 137.059 130.079 223.562 1.00 157.55 ? 121 THR B C   1 
ATOM   6774  O O   . THR B 2 130 ? 137.909 130.894 223.948 1.00 157.55 ? 121 THR B O   1 
ATOM   6775  C CB  . THR B 2 130 ? 136.037 129.309 225.719 1.00 157.55 ? 121 THR B CB  1 
ATOM   6776  O OG1 . THR B 2 130 ? 135.291 128.211 226.258 1.00 157.55 ? 121 THR B OG1 1 
ATOM   6777  C CG2 . THR B 2 130 ? 135.091 130.469 225.454 1.00 157.55 ? 121 THR B CG2 1 
ATOM   6778  N N   . PRO B 2 131 ? 136.442 130.226 222.391 1.00 151.49 ? 122 PRO B N   1 
ATOM   6779  C CA  . PRO B 2 131 ? 136.725 131.395 221.550 1.00 151.49 ? 122 PRO B CA  1 
ATOM   6780  C C   . PRO B 2 131 ? 136.341 132.692 222.246 1.00 151.49 ? 122 PRO B C   1 
ATOM   6781  O O   . PRO B 2 131 ? 135.341 132.764 222.962 1.00 151.49 ? 122 PRO B O   1 
ATOM   6782  C CB  . PRO B 2 131 ? 135.866 131.152 220.303 1.00 151.49 ? 122 PRO B CB  1 
ATOM   6783  C CG  . PRO B 2 131 ? 135.602 129.682 220.297 1.00 151.49 ? 122 PRO B CG  1 
ATOM   6784  C CD  . PRO B 2 131 ? 135.526 129.279 221.736 1.00 151.49 ? 122 PRO B CD  1 
ATOM   6785  N N   . ILE B 2 132 ? 137.155 133.722 222.029 1.00 147.51 ? 123 ILE B N   1 
ATOM   6786  C CA  . ILE B 2 132 ? 136.884 135.065 222.525 1.00 147.51 ? 123 ILE B CA  1 
ATOM   6787  C C   . ILE B 2 132 ? 137.053 136.043 221.372 1.00 147.51 ? 123 ILE B C   1 
ATOM   6788  O O   . ILE B 2 132 ? 138.084 136.036 220.690 1.00 147.51 ? 123 ILE B O   1 
ATOM   6789  C CB  . ILE B 2 132 ? 137.799 135.441 223.707 1.00 147.51 ? 123 ILE B CB  1 
ATOM   6790  C CG1 . ILE B 2 132 ? 137.658 136.927 224.041 1.00 147.51 ? 123 ILE B CG1 1 
ATOM   6791  C CG2 . ILE B 2 132 ? 139.246 135.072 223.422 1.00 147.51 ? 123 ILE B CG2 1 
ATOM   6792  C CD1 . ILE B 2 132 ? 138.434 137.346 225.262 1.00 147.51 ? 123 ILE B CD1 1 
ATOM   6793  N N   . LEU B 2 133 ? 136.038 136.873 221.147 1.00 144.05 ? 124 LEU B N   1 
ATOM   6794  C CA  . LEU B 2 133 ? 136.034 137.838 220.057 1.00 144.05 ? 124 LEU B CA  1 
ATOM   6795  C C   . LEU B 2 133 ? 136.020 139.246 220.628 1.00 144.05 ? 124 LEU B C   1 
ATOM   6796  O O   . LEU B 2 133 ? 135.148 139.584 221.435 1.00 144.05 ? 124 LEU B O   1 
ATOM   6797  C CB  . LEU B 2 133 ? 134.826 137.631 219.141 1.00 144.05 ? 124 LEU B CB  1 
ATOM   6798  C CG  . LEU B 2 133 ? 134.845 136.392 218.245 1.00 144.05 ? 124 LEU B CG  1 
ATOM   6799  C CD1 . LEU B 2 133 ? 134.205 135.202 218.945 1.00 144.05 ? 124 LEU B CD1 1 
ATOM   6800  C CD2 . LEU B 2 133 ? 134.146 136.686 216.931 1.00 144.05 ? 124 LEU B CD2 1 
ATOM   6801  N N   . GLY B 2 134 ? 136.982 140.063 220.208 1.00 139.29 ? 125 GLY B N   1 
ATOM   6802  C CA  . GLY B 2 134 ? 137.004 141.444 220.632 1.00 139.29 ? 125 GLY B CA  1 
ATOM   6803  C C   . GLY B 2 134 ? 135.897 142.257 219.991 1.00 139.29 ? 125 GLY B C   1 
ATOM   6804  O O   . GLY B 2 134 ? 135.360 141.916 218.936 1.00 139.29 ? 125 GLY B O   1 
ATOM   6805  N N   . ILE B 2 135 ? 135.544 143.359 220.650 1.00 143.03 ? 126 ILE B N   1 
ATOM   6806  C CA  . ILE B 2 135 ? 134.481 144.227 220.157 1.00 143.03 ? 126 ILE B CA  1 
ATOM   6807  C C   . ILE B 2 135 ? 135.001 145.645 219.964 1.00 143.03 ? 126 ILE B C   1 
ATOM   6808  O O   . ILE B 2 135 ? 135.012 146.164 218.843 1.00 143.03 ? 126 ILE B O   1 
ATOM   6809  C CB  . ILE B 2 135 ? 133.268 144.213 221.104 1.00 143.03 ? 126 ILE B CB  1 
ATOM   6810  C CG1 . ILE B 2 135 ? 132.494 142.902 220.961 1.00 143.03 ? 126 ILE B CG1 1 
ATOM   6811  C CG2 . ILE B 2 135 ? 132.357 145.396 220.831 1.00 143.03 ? 126 ILE B CG2 1 
ATOM   6812  C CD1 . ILE B 2 135 ? 131.566 142.620 222.120 1.00 143.03 ? 126 ILE B CD1 1 
ATOM   6813  N N   . HIS B 2 136 ? 135.440 146.280 221.048 1.00 153.19 ? 127 HIS B N   1 
ATOM   6814  C CA  . HIS B 2 136 ? 135.793 147.690 220.987 1.00 153.19 ? 127 HIS B CA  1 
ATOM   6815  C C   . HIS B 2 136 ? 136.677 148.041 222.173 1.00 153.19 ? 127 HIS B C   1 
ATOM   6816  O O   . HIS B 2 136 ? 136.520 147.489 223.265 1.00 153.19 ? 127 HIS B O   1 
ATOM   6817  C CB  . HIS B 2 136 ? 134.537 148.570 220.973 1.00 153.19 ? 127 HIS B CB  1 
ATOM   6818  C CG  . HIS B 2 136 ? 134.775 149.979 221.418 1.00 153.19 ? 127 HIS B CG  1 
ATOM   6819  N ND1 . HIS B 2 136 ? 134.520 150.409 222.702 1.00 153.19 ? 127 HIS B ND1 1 
ATOM   6820  C CD2 . HIS B 2 136 ? 135.237 151.060 220.745 1.00 153.19 ? 127 HIS B CD2 1 
ATOM   6821  C CE1 . HIS B 2 136 ? 134.818 151.692 222.802 1.00 153.19 ? 127 HIS B CE1 1 
ATOM   6822  N NE2 . HIS B 2 136 ? 135.255 152.111 221.629 1.00 153.19 ? 127 HIS B NE2 1 
ATOM   6823  N N   . GLY B 2 137 ? 137.609 148.962 221.942 1.00 150.04 ? 128 GLY B N   1 
ATOM   6824  C CA  . GLY B 2 137 ? 138.447 149.468 223.010 1.00 150.04 ? 128 GLY B CA  1 
ATOM   6825  C C   . GLY B 2 137 ? 139.832 148.860 223.050 1.00 150.04 ? 128 GLY B C   1 
ATOM   6826  O O   . GLY B 2 137 ? 140.583 148.938 222.074 1.00 150.04 ? 128 GLY B O   1 
ATOM   6827  N N   . GLY B 2 138 ? 140.178 148.246 224.181 1.00 149.79 ? 129 GLY B N   1 
ATOM   6828  C CA  . GLY B 2 138 ? 141.498 147.668 224.355 1.00 149.79 ? 129 GLY B CA  1 
ATOM   6829  C C   . GLY B 2 138 ? 141.737 146.400 223.569 1.00 149.79 ? 129 GLY B C   1 
ATOM   6830  O O   . GLY B 2 138 ? 142.880 145.931 223.518 1.00 149.79 ? 129 GLY B O   1 
ATOM   6831  N N   . SER B 2 139 ? 140.695 145.827 222.976 1.00 142.60 ? 130 SER B N   1 
ATOM   6832  C CA  . SER B 2 139 ? 140.829 144.681 222.091 1.00 142.60 ? 130 SER B CA  1 
ATOM   6833  C C   . SER B 2 139 ? 140.772 145.067 220.619 1.00 142.60 ? 130 SER B C   1 
ATOM   6834  O O   . SER B 2 139 ? 140.834 144.185 219.758 1.00 142.60 ? 130 SER B O   1 
ATOM   6835  C CB  . SER B 2 139 ? 139.738 143.653 222.397 1.00 142.60 ? 130 SER B CB  1 
ATOM   6836  O OG  . SER B 2 139 ? 138.567 143.932 221.652 1.00 142.60 ? 130 SER B OG  1 
ATOM   6837  N N   . SER B 2 140 ? 140.657 146.361 220.312 1.00 144.19 ? 131 SER B N   1 
ATOM   6838  C CA  . SER B 2 140 ? 140.486 146.781 218.925 1.00 144.19 ? 131 SER B CA  1 
ATOM   6839  C C   . SER B 2 140 ? 141.784 146.661 218.136 1.00 144.19 ? 131 SER B C   1 
ATOM   6840  O O   . SER B 2 140 ? 141.775 146.202 216.988 1.00 144.19 ? 131 SER B O   1 
ATOM   6841  C CB  . SER B 2 140 ? 139.960 148.215 218.875 1.00 144.19 ? 131 SER B CB  1 
ATOM   6842  O OG  . SER B 2 140 ? 138.615 148.281 219.315 1.00 144.19 ? 131 SER B OG  1 
ATOM   6843  N N   . MET B 2 141 ? 142.905 147.071 218.726 1.00 141.82 ? 132 MET B N   1 
ATOM   6844  C CA  . MET B 2 141 ? 144.179 147.012 218.022 1.00 141.82 ? 132 MET B CA  1 
ATOM   6845  C C   . MET B 2 141 ? 144.571 145.568 217.738 1.00 141.82 ? 132 MET B C   1 
ATOM   6846  O O   . MET B 2 141 ? 144.381 144.676 218.569 1.00 141.82 ? 132 MET B O   1 
ATOM   6847  C CB  . MET B 2 141 ? 145.278 147.708 218.825 1.00 141.82 ? 132 MET B CB  1 
ATOM   6848  C CG  . MET B 2 141 ? 145.300 147.374 220.304 1.00 141.82 ? 132 MET B CG  1 
ATOM   6849  S SD  . MET B 2 141 ? 143.710 147.670 221.094 1.00 141.82 ? 132 MET B SD  1 
ATOM   6850  C CE  . MET B 2 141 ? 143.602 149.453 220.957 1.00 141.82 ? 132 MET B CE  1 
ATOM   6851  N N   . ILE B 2 142 ? 145.124 145.344 216.551 1.00 135.29 ? 133 ILE B N   1 
ATOM   6852  C CA  . ILE B 2 142 ? 145.441 143.998 216.091 1.00 135.29 ? 133 ILE B CA  1 
ATOM   6853  C C   . ILE B 2 142 ? 146.769 143.559 216.691 1.00 135.29 ? 133 ILE B C   1 
ATOM   6854  O O   . ILE B 2 142 ? 147.786 144.251 216.556 1.00 135.29 ? 133 ILE B O   1 
ATOM   6855  C CB  . ILE B 2 142 ? 145.479 143.946 214.556 1.00 135.29 ? 133 ILE B CB  1 
ATOM   6856  C CG1 . ILE B 2 142 ? 144.061 143.864 213.994 1.00 135.29 ? 133 ILE B CG1 1 
ATOM   6857  C CG2 . ILE B 2 142 ? 146.306 142.762 214.077 1.00 135.29 ? 133 ILE B CG2 1 
ATOM   6858  C CD1 . ILE B 2 142 ? 143.266 142.699 214.529 1.00 135.29 ? 133 ILE B CD1 1 
ATOM   6859  N N   . MET B 2 143 ? 146.761 142.412 217.363 1.00 139.83 ? 134 MET B N   1 
ATOM   6860  C CA  . MET B 2 143 ? 148.002 141.819 217.838 1.00 139.83 ? 134 MET B CA  1 
ATOM   6861  C C   . MET B 2 143 ? 148.800 141.271 216.663 1.00 139.83 ? 134 MET B C   1 
ATOM   6862  O O   . MET B 2 143 ? 148.241 140.689 215.729 1.00 139.83 ? 134 MET B O   1 
ATOM   6863  C CB  . MET B 2 143 ? 147.712 140.708 218.844 1.00 139.83 ? 134 MET B CB  1 
ATOM   6864  C CG  . MET B 2 143 ? 147.238 141.213 220.192 1.00 139.83 ? 134 MET B CG  1 
ATOM   6865  S SD  . MET B 2 143 ? 148.033 140.367 221.568 1.00 139.83 ? 134 MET B SD  1 
ATOM   6866  C CE  . MET B 2 143 ? 148.056 138.681 220.969 1.00 139.83 ? 134 MET B CE  1 
ATOM   6867  N N   . ALA B 2 144 ? 150.119 141.467 216.709 1.00 138.83 ? 135 ALA B N   1 
ATOM   6868  C CA  . ALA B 2 144 ? 150.975 141.032 215.611 1.00 138.83 ? 135 ALA B CA  1 
ATOM   6869  C C   . ALA B 2 144 ? 150.912 139.519 215.431 1.00 138.83 ? 135 ALA B C   1 
ATOM   6870  O O   . ALA B 2 144 ? 150.463 139.020 214.393 1.00 138.83 ? 135 ALA B O   1 
ATOM   6871  C CB  . ALA B 2 144 ? 152.413 141.491 215.857 1.00 138.83 ? 135 ALA B CB  1 
ATOM   6872  N N   . ASP B 2 145 ? 151.353 138.772 216.440 1.00 138.56 ? 136 ASP B N   1 
ATOM   6873  C CA  . ASP B 2 145 ? 151.358 137.318 216.396 1.00 138.56 ? 136 ASP B CA  1 
ATOM   6874  C C   . ASP B 2 145 ? 150.811 136.770 217.704 1.00 138.56 ? 136 ASP B C   1 
ATOM   6875  O O   . ASP B 2 145 ? 151.089 137.311 218.778 1.00 138.56 ? 136 ASP B O   1 
ATOM   6876  C CB  . ASP B 2 145 ? 152.769 136.770 216.150 1.00 138.56 ? 136 ASP B CB  1 
ATOM   6877  C CG  . ASP B 2 145 ? 153.493 137.501 215.035 1.00 138.56 ? 136 ASP B CG  1 
ATOM   6878  O OD1 . ASP B 2 145 ? 152.925 137.615 213.930 1.00 138.56 ? 136 ASP B OD1 1 
ATOM   6879  O OD2 . ASP B 2 145 ? 154.631 137.963 215.266 1.00 138.56 ? 136 ASP B OD2 1 
ATOM   6880  N N   . LYS B 2 146 ? 150.036 135.698 217.610 1.00 138.49 ? 137 LYS B N   1 
ATOM   6881  C CA  . LYS B 2 146 ? 149.447 135.044 218.768 1.00 138.49 ? 137 LYS B CA  1 
ATOM   6882  C C   . LYS B 2 146 ? 149.867 133.578 218.800 1.00 138.49 ? 137 LYS B C   1 
ATOM   6883  O O   . LYS B 2 146 ? 150.648 133.112 217.967 1.00 138.49 ? 137 LYS B O   1 
ATOM   6884  C CB  . LYS B 2 146 ? 147.921 135.174 218.754 1.00 138.49 ? 137 LYS B CB  1 
ATOM   6885  C CG  . LYS B 2 146 ? 147.411 136.475 218.164 1.00 138.49 ? 137 LYS B CG  1 
ATOM   6886  C CD  . LYS B 2 146 ? 145.918 136.414 217.909 1.00 138.49 ? 137 LYS B CD  1 
ATOM   6887  C CE  . LYS B 2 146 ? 145.472 137.535 216.993 1.00 138.49 ? 137 LYS B CE  1 
ATOM   6888  N NZ  . LYS B 2 146 ? 144.199 137.200 216.309 1.00 138.49 ? 137 LYS B NZ  1 
ATOM   6889  N N   . ASP B 2 147 ? 149.337 132.853 219.780 1.00 144.47 ? 138 ASP B N   1 
ATOM   6890  C CA  . ASP B 2 147 ? 149.631 131.435 219.908 1.00 144.47 ? 138 ASP B CA  1 
ATOM   6891  C C   . ASP B 2 147 ? 149.022 130.655 218.748 1.00 144.47 ? 138 ASP B C   1 
ATOM   6892  O O   . ASP B 2 147 ? 148.052 131.086 218.121 1.00 144.47 ? 138 ASP B O   1 
ATOM   6893  C CB  . ASP B 2 147 ? 149.101 130.897 221.237 1.00 144.47 ? 138 ASP B CB  1 
ATOM   6894  C CG  . ASP B 2 147 ? 149.710 129.560 221.611 1.00 144.47 ? 138 ASP B CG  1 
ATOM   6895  O OD1 . ASP B 2 147 ? 150.949 129.486 221.744 1.00 144.47 ? 138 ASP B OD1 1 
ATOM   6896  O OD2 . ASP B 2 147 ? 148.949 128.582 221.768 1.00 144.47 ? 138 ASP B OD2 1 
ATOM   6897  N N   . GLU B 2 148 ? 149.618 129.496 218.457 1.00 147.92 ? 139 GLU B N   1 
ATOM   6898  C CA  . GLU B 2 148 ? 149.093 128.648 217.392 1.00 147.92 ? 139 GLU B CA  1 
ATOM   6899  C C   . GLU B 2 148 ? 147.691 128.151 217.714 1.00 147.92 ? 139 GLU B C   1 
ATOM   6900  O O   . GLU B 2 148 ? 146.903 127.880 216.801 1.00 147.92 ? 139 GLU B O   1 
ATOM   6901  C CB  . GLU B 2 148 ? 150.034 127.468 217.147 1.00 147.92 ? 139 GLU B CB  1 
ATOM   6902  C CG  . GLU B 2 148 ? 150.576 126.832 218.416 1.00 147.92 ? 139 GLU B CG  1 
ATOM   6903  C CD  . GLU B 2 148 ? 150.941 125.373 218.225 1.00 147.92 ? 139 GLU B CD  1 
ATOM   6904  O OE1 . GLU B 2 148 ? 150.953 124.909 217.066 1.00 147.92 ? 139 GLU B OE1 1 
ATOM   6905  O OE2 . GLU B 2 148 ? 151.216 124.690 219.235 1.00 147.92 ? 139 GLU B OE2 1 
ATOM   6906  N N   . SER B 2 149 ? 147.361 128.025 218.999 1.00 145.38 ? 140 SER B N   1 
ATOM   6907  C CA  . SER B 2 149 ? 146.034 127.617 219.438 1.00 145.38 ? 140 SER B CA  1 
ATOM   6908  C C   . SER B 2 149 ? 145.230 128.785 219.998 1.00 145.38 ? 140 SER B C   1 
ATOM   6909  O O   . SER B 2 149 ? 144.279 128.573 220.756 1.00 145.38 ? 140 SER B O   1 
ATOM   6910  C CB  . SER B 2 149 ? 146.140 126.500 220.477 1.00 145.38 ? 140 SER B CB  1 
ATOM   6911  O OG  . SER B 2 149 ? 147.100 126.821 221.469 1.00 145.38 ? 140 SER B OG  1 
ATOM   6912  N N   . SER B 2 150 ? 145.599 130.012 219.643 1.00 146.05 ? 141 SER B N   1 
ATOM   6913  C CA  . SER B 2 150 ? 144.926 131.186 220.183 1.00 146.05 ? 141 SER B CA  1 
ATOM   6914  C C   . SER B 2 150 ? 143.505 131.284 219.647 1.00 146.05 ? 141 SER B C   1 
ATOM   6915  O O   . SER B 2 150 ? 143.283 131.268 218.432 1.00 146.05 ? 141 SER B O   1 
ATOM   6916  C CB  . SER B 2 150 ? 145.710 132.448 219.832 1.00 146.05 ? 141 SER B CB  1 
ATOM   6917  O OG  . SER B 2 150 ? 144.948 133.613 220.100 1.00 146.05 ? 141 SER B OG  1 
ATOM   6918  N N   . MET B 2 151 ? 142.541 131.386 220.557 1.00 146.69 ? 142 MET B N   1 
ATOM   6919  C CA  . MET B 2 151 ? 141.133 131.506 220.183 1.00 146.69 ? 142 MET B CA  1 
ATOM   6920  C C   . MET B 2 151 ? 140.693 132.967 220.138 1.00 146.69 ? 142 MET B C   1 
ATOM   6921  O O   . MET B 2 151 ? 139.703 133.356 220.754 1.00 146.69 ? 142 MET B O   1 
ATOM   6922  C CB  . MET B 2 151 ? 140.273 130.707 221.155 1.00 146.69 ? 142 MET B CB  1 
ATOM   6923  C CG  . MET B 2 151 ? 139.991 129.237 220.794 1.00 146.69 ? 142 MET B CG  1 
ATOM   6924  S SD  . MET B 2 151 ? 139.545 128.794 219.095 1.00 146.69 ? 142 MET B SD  1 
ATOM   6925  C CE  . MET B 2 151 ? 141.136 128.777 218.260 1.00 146.69 ? 142 MET B CE  1 
ATOM   6926  N N   . PHE B 2 152 ? 141.427 133.788 219.392 1.00 137.69 ? 143 PHE B N   1 
ATOM   6927  C CA  . PHE B 2 152 ? 141.241 135.231 219.397 1.00 137.69 ? 143 PHE B CA  1 
ATOM   6928  C C   . PHE B 2 152 ? 140.888 135.725 218.003 1.00 137.69 ? 143 PHE B C   1 
ATOM   6929  O O   . PHE B 2 152 ? 141.502 135.316 217.012 1.00 137.69 ? 143 PHE B O   1 
ATOM   6930  C CB  . PHE B 2 152 ? 142.506 135.939 219.893 1.00 137.69 ? 143 PHE B CB  1 
ATOM   6931  C CG  . PHE B 2 152 ? 142.239 137.232 220.605 1.00 137.69 ? 143 PHE B CG  1 
ATOM   6932  C CD1 . PHE B 2 152 ? 141.210 137.334 221.521 1.00 137.69 ? 143 PHE B CD1 1 
ATOM   6933  C CD2 . PHE B 2 152 ? 143.029 138.342 220.367 1.00 137.69 ? 143 PHE B CD2 1 
ATOM   6934  C CE1 . PHE B 2 152 ? 140.966 138.521 222.180 1.00 137.69 ? 143 PHE B CE1 1 
ATOM   6935  C CE2 . PHE B 2 152 ? 142.791 139.532 221.025 1.00 137.69 ? 143 PHE B CE2 1 
ATOM   6936  C CZ  . PHE B 2 152 ? 141.759 139.621 221.932 1.00 137.69 ? 143 PHE B CZ  1 
ATOM   6937  N N   . PHE B 2 153 ? 139.893 136.607 217.934 1.00 139.92 ? 144 PHE B N   1 
ATOM   6938  C CA  . PHE B 2 153 ? 139.485 137.243 216.684 1.00 139.92 ? 144 PHE B CA  1 
ATOM   6939  C C   . PHE B 2 153 ? 139.066 138.669 217.009 1.00 139.92 ? 144 PHE B C   1 
ATOM   6940  O O   . PHE B 2 153 ? 138.043 138.882 217.666 1.00 139.92 ? 144 PHE B O   1 
ATOM   6941  C CB  . PHE B 2 153 ? 138.349 136.475 216.011 1.00 139.92 ? 144 PHE B CB  1 
ATOM   6942  C CG  . PHE B 2 153 ? 138.670 135.035 215.741 1.00 139.92 ? 144 PHE B CG  1 
ATOM   6943  C CD1 . PHE B 2 153 ? 139.347 134.666 214.593 1.00 139.92 ? 144 PHE B CD1 1 
ATOM   6944  C CD2 . PHE B 2 153 ? 138.299 134.049 216.639 1.00 139.92 ? 144 PHE B CD2 1 
ATOM   6945  C CE1 . PHE B 2 153 ? 139.646 133.342 214.343 1.00 139.92 ? 144 PHE B CE1 1 
ATOM   6946  C CE2 . PHE B 2 153 ? 138.594 132.723 216.396 1.00 139.92 ? 144 PHE B CE2 1 
ATOM   6947  C CZ  . PHE B 2 153 ? 139.269 132.369 215.246 1.00 139.92 ? 144 PHE B CZ  1 
ATOM   6948  N N   . GLN B 2 154 ? 139.852 139.638 216.558 1.00 134.36 ? 145 GLN B N   1 
ATOM   6949  C CA  . GLN B 2 154 ? 139.637 141.036 216.893 1.00 134.36 ? 145 GLN B CA  1 
ATOM   6950  C C   . GLN B 2 154 ? 138.865 141.750 215.792 1.00 134.36 ? 145 GLN B C   1 
ATOM   6951  O O   . GLN B 2 154 ? 138.785 141.289 214.651 1.00 134.36 ? 145 GLN B O   1 
ATOM   6952  C CB  . GLN B 2 154 ? 140.972 141.745 217.130 1.00 134.36 ? 145 GLN B CB  1 
ATOM   6953  C CG  . GLN B 2 154 ? 141.994 140.917 217.885 1.00 134.36 ? 145 GLN B CG  1 
ATOM   6954  C CD  . GLN B 2 154 ? 143.055 141.769 218.551 1.00 134.36 ? 145 GLN B CD  1 
ATOM   6955  O OE1 . GLN B 2 154 ? 144.216 141.766 218.144 1.00 134.36 ? 145 GLN B OE1 1 
ATOM   6956  N NE2 . GLN B 2 154 ? 142.660 142.506 219.582 1.00 134.36 ? 145 GLN B NE2 1 
ATOM   6957  N N   . PHE B 2 155 ? 138.293 142.893 216.156 1.00 132.24 ? 146 PHE B N   1 
ATOM   6958  C CA  . PHE B 2 155 ? 137.612 143.773 215.217 1.00 132.24 ? 146 PHE B CA  1 
ATOM   6959  C C   . PHE B 2 155 ? 138.545 144.925 214.869 1.00 132.24 ? 146 PHE B C   1 
ATOM   6960  O O   . PHE B 2 155 ? 138.931 145.702 215.748 1.00 132.24 ? 146 PHE B O   1 
ATOM   6961  C CB  . PHE B 2 155 ? 136.306 144.304 215.806 1.00 132.24 ? 146 PHE B CB  1 
ATOM   6962  C CG  . PHE B 2 155 ? 135.182 143.309 215.793 1.00 132.24 ? 146 PHE B CG  1 
ATOM   6963  C CD1 . PHE B 2 155 ? 135.230 142.199 214.969 1.00 132.24 ? 146 PHE B CD1 1 
ATOM   6964  C CD2 . PHE B 2 155 ? 134.075 143.489 216.602 1.00 132.24 ? 146 PHE B CD2 1 
ATOM   6965  C CE1 . PHE B 2 155 ? 134.196 141.287 214.957 1.00 132.24 ? 146 PHE B CE1 1 
ATOM   6966  C CE2 . PHE B 2 155 ? 133.039 142.579 216.594 1.00 132.24 ? 146 PHE B CE2 1 
ATOM   6967  C CZ  . PHE B 2 155 ? 133.099 141.477 215.770 1.00 132.24 ? 146 PHE B CZ  1 
ATOM   6968  N N   . GLY B 2 156 ? 138.907 145.031 213.594 1.00 120.09 ? 147 GLY B N   1 
ATOM   6969  C CA  . GLY B 2 156 ? 139.778 146.087 213.143 1.00 120.09 ? 147 GLY B CA  1 
ATOM   6970  C C   . GLY B 2 156 ? 140.744 145.626 212.073 1.00 120.09 ? 147 GLY B C   1 
ATOM   6971  O O   . GLY B 2 156 ? 141.224 144.489 212.081 1.00 120.09 ? 147 GLY B O   1 
ATOM   6972  N N   . PRO B 2 157 ? 141.042 146.507 211.123 1.00 110.94 ? 148 PRO B N   1 
ATOM   6973  C CA  . PRO B 2 157 ? 141.988 146.154 210.062 1.00 110.94 ? 148 PRO B CA  1 
ATOM   6974  C C   . PRO B 2 157 ? 143.396 145.986 210.604 1.00 110.94 ? 148 PRO B C   1 
ATOM   6975  O O   . PRO B 2 157 ? 143.783 146.599 211.602 1.00 110.94 ? 148 PRO B O   1 
ATOM   6976  C CB  . PRO B 2 157 ? 141.902 147.345 209.103 1.00 110.94 ? 148 PRO B CB  1 
ATOM   6977  C CG  . PRO B 2 157 ? 141.497 148.484 209.978 1.00 110.94 ? 148 PRO B CG  1 
ATOM   6978  C CD  . PRO B 2 157 ? 140.572 147.897 211.007 1.00 110.94 ? 148 PRO B CD  1 
ATOM   6979  N N   . SER B 2 158 ? 144.168 145.143 209.925 1.00 110.96 ? 149 SER B N   1 
ATOM   6980  C CA  . SER B 2 158 ? 145.562 144.944 210.280 1.00 110.96 ? 149 SER B CA  1 
ATOM   6981  C C   . SER B 2 158 ? 146.423 146.020 209.623 1.00 110.96 ? 149 SER B C   1 
ATOM   6982  O O   . SER B 2 158 ? 145.933 146.895 208.903 1.00 110.96 ? 149 SER B O   1 
ATOM   6983  C CB  . SER B 2 158 ? 146.019 143.545 209.878 1.00 110.96 ? 149 SER B CB  1 
ATOM   6984  O OG  . SER B 2 158 ? 146.029 143.399 208.470 1.00 110.96 ? 149 SER B OG  1 
ATOM   6985  N N   . ILE B 2 159 ? 147.730 145.959 209.878 1.00 108.41 ? 150 ILE B N   1 
ATOM   6986  C CA  . ILE B 2 159 ? 148.640 146.940 209.298 1.00 108.41 ? 150 ILE B CA  1 
ATOM   6987  C C   . ILE B 2 159 ? 148.710 146.777 207.783 1.00 108.41 ? 150 ILE B C   1 
ATOM   6988  O O   . ILE B 2 159 ? 148.821 147.763 207.044 1.00 108.41 ? 150 ILE B O   1 
ATOM   6989  C CB  . ILE B 2 159 ? 150.028 146.833 209.955 1.00 108.41 ? 150 ILE B CB  1 
ATOM   6990  C CG1 . ILE B 2 159 ? 151.028 147.757 209.262 1.00 108.41 ? 150 ILE B CG1 1 
ATOM   6991  C CG2 . ILE B 2 159 ? 150.521 145.395 209.948 1.00 108.41 ? 150 ILE B CG2 1 
ATOM   6992  C CD1 . ILE B 2 159 ? 152.120 148.250 210.176 1.00 108.41 ? 150 ILE B CD1 1 
ATOM   6993  N N   . GLU B 2 160 ? 148.639 145.536 207.296 1.00 110.28 ? 151 GLU B N   1 
ATOM   6994  C CA  . GLU B 2 160 ? 148.656 145.306 205.855 1.00 110.28 ? 151 GLU B CA  1 
ATOM   6995  C C   . GLU B 2 160 ? 147.451 145.949 205.178 1.00 110.28 ? 151 GLU B C   1 
ATOM   6996  O O   . GLU B 2 160 ? 147.584 146.564 204.114 1.00 110.28 ? 151 GLU B O   1 
ATOM   6997  C CB  . GLU B 2 160 ? 148.702 143.807 205.560 1.00 110.28 ? 151 GLU B CB  1 
ATOM   6998  C CG  . GLU B 2 160 ? 149.903 143.091 206.157 1.00 110.28 ? 151 GLU B CG  1 
ATOM   6999  C CD  . GLU B 2 160 ? 149.607 142.486 207.515 1.00 110.28 ? 151 GLU B CD  1 
ATOM   7000  O OE1 . GLU B 2 160 ? 148.896 143.130 208.313 1.00 110.28 ? 151 GLU B OE1 1 
ATOM   7001  O OE2 . GLU B 2 160 ? 150.088 141.365 207.785 1.00 110.28 ? 151 GLU B OE2 1 
ATOM   7002  N N   . GLN B 2 161 ? 146.265 145.812 205.778 1.00 106.91 ? 152 GLN B N   1 
ATOM   7003  C CA  . GLN B 2 161 ? 145.085 146.474 205.233 1.00 106.91 ? 152 GLN B CA  1 
ATOM   7004  C C   . GLN B 2 161 ? 145.240 147.988 205.266 1.00 106.91 ? 152 GLN B C   1 
ATOM   7005  O O   . GLN B 2 161 ? 144.869 148.680 204.311 1.00 106.91 ? 152 GLN B O   1 
ATOM   7006  C CB  . GLN B 2 161 ? 143.835 146.050 206.002 1.00 106.91 ? 152 GLN B CB  1 
ATOM   7007  C CG  . GLN B 2 161 ? 143.824 144.597 206.424 1.00 106.91 ? 152 GLN B CG  1 
ATOM   7008  C CD  . GLN B 2 161 ? 143.165 143.706 205.392 1.00 106.91 ? 152 GLN B CD  1 
ATOM   7009  O OE1 . GLN B 2 161 ? 142.488 144.186 204.483 1.00 106.91 ? 152 GLN B OE1 1 
ATOM   7010  N NE2 . GLN B 2 161 ? 143.361 142.400 205.525 1.00 106.91 ? 152 GLN B NE2 1 
ATOM   7011  N N   . GLN B 2 162 ? 145.787 148.523 206.360 1.00 106.35 ? 153 GLN B N   1 
ATOM   7012  C CA  . GLN B 2 162 ? 146.015 149.959 206.450 1.00 106.35 ? 153 GLN B CA  1 
ATOM   7013  C C   . GLN B 2 162 ? 147.056 150.439 205.450 1.00 106.35 ? 153 GLN B C   1 
ATOM   7014  O O   . GLN B 2 162 ? 147.042 151.616 205.077 1.00 106.35 ? 153 GLN B O   1 
ATOM   7015  C CB  . GLN B 2 162 ? 146.440 150.338 207.867 1.00 106.35 ? 153 GLN B CB  1 
ATOM   7016  C CG  . GLN B 2 162 ? 145.283 150.508 208.833 1.00 106.35 ? 153 GLN B CG  1 
ATOM   7017  C CD  . GLN B 2 162 ? 145.535 149.835 210.166 1.00 106.35 ? 153 GLN B CD  1 
ATOM   7018  O OE1 . GLN B 2 162 ? 146.666 149.472 210.487 1.00 106.35 ? 153 GLN B OE1 1 
ATOM   7019  N NE2 . GLN B 2 162 ? 144.479 149.667 210.953 1.00 106.35 ? 153 GLN B NE2 1 
ATOM   7020  N N   . ALA B 2 163 ? 147.961 149.561 205.016 1.00 104.23 ? 154 ALA B N   1 
ATOM   7021  C CA  . ALA B 2 163 ? 148.929 149.935 203.993 1.00 104.23 ? 154 ALA B CA  1 
ATOM   7022  C C   . ALA B 2 163 ? 148.312 149.957 202.602 1.00 104.23 ? 154 ALA B C   1 
ATOM   7023  O O   . ALA B 2 163 ? 148.713 150.772 201.764 1.00 104.23 ? 154 ALA B O   1 
ATOM   7024  C CB  . ALA B 2 163 ? 150.122 148.979 204.020 1.00 104.23 ? 154 ALA B CB  1 
ATOM   7025  N N   . SER B 2 164 ? 147.346 149.076 202.337 1.00 97.89  ? 155 SER B N   1 
ATOM   7026  C CA  . SER B 2 164 ? 146.733 149.016 201.016 1.00 97.89  ? 155 SER B CA  1 
ATOM   7027  C C   . SER B 2 164 ? 145.745 150.149 200.785 1.00 97.89  ? 155 SER B C   1 
ATOM   7028  O O   . SER B 2 164 ? 145.625 150.637 199.655 1.00 97.89  ? 155 SER B O   1 
ATOM   7029  C CB  . SER B 2 164 ? 146.033 147.671 200.821 1.00 97.89  ? 155 SER B CB  1 
ATOM   7030  O OG  . SER B 2 164 ? 145.773 147.430 199.450 1.00 97.89  ? 155 SER B OG  1 
ATOM   7031  N N   . VAL B 2 165 ? 145.030 150.576 201.826 1.00 99.81  ? 156 VAL B N   1 
ATOM   7032  C CA  . VAL B 2 165 ? 144.018 151.612 201.647 1.00 99.81  ? 156 VAL B CA  1 
ATOM   7033  C C   . VAL B 2 165 ? 144.668 152.953 201.329 1.00 99.81  ? 156 VAL B C   1 
ATOM   7034  O O   . VAL B 2 165 ? 144.159 153.721 200.504 1.00 99.81  ? 156 VAL B O   1 
ATOM   7035  C CB  . VAL B 2 165 ? 143.107 151.692 202.886 1.00 99.81  ? 156 VAL B CB  1 
ATOM   7036  C CG1 . VAL B 2 165 ? 143.926 151.886 204.143 1.00 99.81  ? 156 VAL B CG1 1 
ATOM   7037  C CG2 . VAL B 2 165 ? 142.087 152.809 202.729 1.00 99.81  ? 156 VAL B CG2 1 
ATOM   7038  N N   . MET B 2 166 ? 145.803 153.256 201.963 1.00 105.92 ? 157 MET B N   1 
ATOM   7039  C CA  . MET B 2 166 ? 146.474 154.523 201.689 1.00 105.92 ? 157 MET B CA  1 
ATOM   7040  C C   . MET B 2 166 ? 146.930 154.591 200.240 1.00 105.92 ? 157 MET B C   1 
ATOM   7041  O O   . MET B 2 166 ? 146.840 155.646 199.600 1.00 105.92 ? 157 MET B O   1 
ATOM   7042  C CB  . MET B 2 166 ? 147.659 154.714 202.632 1.00 105.92 ? 157 MET B CB  1 
ATOM   7043  C CG  . MET B 2 166 ? 147.290 154.698 204.102 1.00 105.92 ? 157 MET B CG  1 
ATOM   7044  S SD  . MET B 2 166 ? 148.752 154.738 205.148 1.00 105.92 ? 157 MET B SD  1 
ATOM   7045  C CE  . MET B 2 166 ? 149.708 153.440 204.383 1.00 105.92 ? 157 MET B CE  1 
ATOM   7046  N N   . LEU B 2 167 ? 147.424 153.473 199.705 1.00 100.18 ? 158 LEU B N   1 
ATOM   7047  C CA  . LEU B 2 167 ? 147.791 153.432 198.295 1.00 100.18 ? 158 LEU B CA  1 
ATOM   7048  C C   . LEU B 2 167 ? 146.573 153.656 197.409 1.00 100.18 ? 158 LEU B C   1 
ATOM   7049  O O   . LEU B 2 167 ? 146.672 154.300 196.359 1.00 100.18 ? 158 LEU B O   1 
ATOM   7050  C CB  . LEU B 2 167 ? 148.459 152.099 197.966 1.00 100.18 ? 158 LEU B CB  1 
ATOM   7051  C CG  . LEU B 2 167 ? 149.938 151.972 198.331 1.00 100.18 ? 158 LEU B CG  1 
ATOM   7052  C CD1 . LEU B 2 167 ? 150.579 150.829 197.565 1.00 100.18 ? 158 LEU B CD1 1 
ATOM   7053  C CD2 . LEU B 2 167 ? 150.669 153.274 198.066 1.00 100.18 ? 158 LEU B CD2 1 
ATOM   7054  N N   . ASN B 2 168 ? 145.414 153.136 197.820 1.00 100.59 ? 159 ASN B N   1 
ATOM   7055  C CA  . ASN B 2 168 ? 144.193 153.355 197.052 1.00 100.59 ? 159 ASN B CA  1 
ATOM   7056  C C   . ASN B 2 168 ? 143.817 154.831 197.023 1.00 100.59 ? 159 ASN B C   1 
ATOM   7057  O O   . ASN B 2 168 ? 143.328 155.333 196.004 1.00 100.59 ? 159 ASN B O   1 
ATOM   7058  C CB  . ASN B 2 168 ? 143.054 152.517 197.627 1.00 100.59 ? 159 ASN B CB  1 
ATOM   7059  C CG  . ASN B 2 168 ? 142.949 151.156 196.974 1.00 100.59 ? 159 ASN B CG  1 
ATOM   7060  O OD1 . ASN B 2 168 ? 143.807 150.768 196.182 1.00 100.59 ? 159 ASN B OD1 1 
ATOM   7061  N ND2 . ASN B 2 168 ? 141.896 150.420 197.305 1.00 100.59 ? 159 ASN B ND2 1 
ATOM   7062  N N   . ILE B 2 169 ? 144.026 155.539 198.136 1.00 101.38 ? 160 ILE B N   1 
ATOM   7063  C CA  . ILE B 2 169 ? 143.875 156.992 198.134 1.00 101.38 ? 160 ILE B CA  1 
ATOM   7064  C C   . ILE B 2 169 ? 144.846 157.613 197.143 1.00 101.38 ? 160 ILE B C   1 
ATOM   7065  O O   . ILE B 2 169 ? 144.482 158.493 196.353 1.00 101.38 ? 160 ILE B O   1 
ATOM   7066  C CB  . ILE B 2 169 ? 144.093 157.550 199.552 1.00 101.38 ? 160 ILE B CB  1 
ATOM   7067  C CG1 . ILE B 2 169 ? 142.825 157.408 200.390 1.00 101.38 ? 160 ILE B CG1 1 
ATOM   7068  C CG2 . ILE B 2 169 ? 144.531 159.002 199.497 1.00 101.38 ? 160 ILE B CG2 1 
ATOM   7069  C CD1 . ILE B 2 169 ? 143.104 157.244 201.863 1.00 101.38 ? 160 ILE B CD1 1 
ATOM   7070  N N   . MET B 2 170 ? 146.094 157.150 197.164 1.00 101.49 ? 161 MET B N   1 
ATOM   7071  C CA  . MET B 2 170 ? 147.120 157.688 196.282 1.00 101.49 ? 161 MET B CA  1 
ATOM   7072  C C   . MET B 2 170 ? 146.807 157.397 194.819 1.00 101.49 ? 161 MET B C   1 
ATOM   7073  O O   . MET B 2 170 ? 147.055 158.237 193.947 1.00 101.49 ? 161 MET B O   1 
ATOM   7074  C CB  . MET B 2 170 ? 148.469 157.105 196.685 1.00 101.49 ? 161 MET B CB  1 
ATOM   7075  C CG  . MET B 2 170 ? 149.238 157.970 197.653 1.00 101.49 ? 161 MET B CG  1 
ATOM   7076  S SD  . MET B 2 170 ? 150.723 157.128 198.204 1.00 101.49 ? 161 MET B SD  1 
ATOM   7077  C CE  . MET B 2 170 ? 151.636 157.114 196.677 1.00 101.49 ? 161 MET B CE  1 
ATOM   7078  N N   . GLU B 2 171 ? 146.270 156.209 194.530 1.00 108.89 ? 162 GLU B N   1 
ATOM   7079  C CA  . GLU B 2 171 ? 145.904 155.872 193.157 1.00 108.89 ? 162 GLU B CA  1 
ATOM   7080  C C   . GLU B 2 171 ? 144.825 156.806 192.627 1.00 108.89 ? 162 GLU B C   1 
ATOM   7081  O O   . GLU B 2 171 ? 144.886 157.247 191.474 1.00 108.89 ? 162 GLU B O   1 
ATOM   7082  C CB  . GLU B 2 171 ? 145.428 154.422 193.079 1.00 108.89 ? 162 GLU B CB  1 
ATOM   7083  C CG  . GLU B 2 171 ? 146.506 153.387 193.334 1.00 108.89 ? 162 GLU B CG  1 
ATOM   7084  C CD  . GLU B 2 171 ? 146.694 152.443 192.166 1.00 108.89 ? 162 GLU B CD  1 
ATOM   7085  O OE1 . GLU B 2 171 ? 147.332 152.846 191.172 1.00 108.89 ? 162 GLU B OE1 1 
ATOM   7086  O OE2 . GLU B 2 171 ? 146.205 151.296 192.243 1.00 108.89 ? 162 GLU B OE2 1 
ATOM   7087  N N   . GLU B 2 172 ? 143.823 157.111 193.455 1.00 105.70 ? 163 GLU B N   1 
ATOM   7088  C CA  . GLU B 2 172 ? 142.706 157.934 193.000 1.00 105.70 ? 163 GLU B CA  1 
ATOM   7089  C C   . GLU B 2 172 ? 143.161 159.343 192.642 1.00 105.70 ? 163 GLU B C   1 
ATOM   7090  O O   . GLU B 2 172 ? 142.709 159.913 191.642 1.00 105.70 ? 163 GLU B O   1 
ATOM   7091  C CB  . GLU B 2 172 ? 141.621 157.975 194.075 1.00 105.70 ? 163 GLU B CB  1 
ATOM   7092  C CG  . GLU B 2 172 ? 140.510 158.972 193.804 1.00 105.70 ? 163 GLU B CG  1 
ATOM   7093  C CD  . GLU B 2 172 ? 139.156 158.468 194.257 1.00 105.70 ? 163 GLU B CD  1 
ATOM   7094  O OE1 . GLU B 2 172 ? 138.972 157.234 194.318 1.00 105.70 ? 163 GLU B OE1 1 
ATOM   7095  O OE2 . GLU B 2 172 ? 138.276 159.302 194.552 1.00 105.70 ? 163 GLU B OE2 1 
ATOM   7096  N N   . TYR B 2 173 ? 144.055 159.920 193.441 1.00 104.39 ? 164 TYR B N   1 
ATOM   7097  C CA  . TYR B 2 173 ? 144.498 161.293 193.248 1.00 104.39 ? 164 TYR B CA  1 
ATOM   7098  C C   . TYR B 2 173 ? 145.803 161.403 192.470 1.00 104.39 ? 164 TYR B C   1 
ATOM   7099  O O   . TYR B 2 173 ? 146.301 162.517 192.283 1.00 104.39 ? 164 TYR B O   1 
ATOM   7100  C CB  . TYR B 2 173 ? 144.635 161.989 194.602 1.00 104.39 ? 164 TYR B CB  1 
ATOM   7101  C CG  . TYR B 2 173 ? 143.325 162.112 195.339 1.00 104.39 ? 164 TYR B CG  1 
ATOM   7102  C CD1 . TYR B 2 173 ? 142.129 162.229 194.647 1.00 104.39 ? 164 TYR B CD1 1 
ATOM   7103  C CD2 . TYR B 2 173 ? 143.282 162.105 196.724 1.00 104.39 ? 164 TYR B CD2 1 
ATOM   7104  C CE1 . TYR B 2 173 ? 140.928 162.341 195.314 1.00 104.39 ? 164 TYR B CE1 1 
ATOM   7105  C CE2 . TYR B 2 173 ? 142.085 162.215 197.400 1.00 104.39 ? 164 TYR B CE2 1 
ATOM   7106  C CZ  . TYR B 2 173 ? 140.912 162.335 196.690 1.00 104.39 ? 164 TYR B CZ  1 
ATOM   7107  O OH  . TYR B 2 173 ? 139.718 162.444 197.362 1.00 104.39 ? 164 TYR B OH  1 
ATOM   7108  N N   . ASP B 2 174 ? 146.361 160.281 192.015 1.00 107.93 ? 165 ASP B N   1 
ATOM   7109  C CA  . ASP B 2 174 ? 147.517 160.270 191.116 1.00 107.93 ? 165 ASP B CA  1 
ATOM   7110  C C   . ASP B 2 174 ? 148.741 160.942 191.737 1.00 107.93 ? 165 ASP B C   1 
ATOM   7111  O O   . ASP B 2 174 ? 149.445 161.714 191.084 1.00 107.93 ? 165 ASP B O   1 
ATOM   7112  C CB  . ASP B 2 174 ? 147.173 160.913 189.770 1.00 107.93 ? 165 ASP B CB  1 
ATOM   7113  C CG  . ASP B 2 174 ? 145.794 160.527 189.275 1.00 107.93 ? 165 ASP B CG  1 
ATOM   7114  O OD1 . ASP B 2 174 ? 145.669 159.470 188.622 1.00 107.93 ? 165 ASP B OD1 1 
ATOM   7115  O OD2 . ASP B 2 174 ? 144.835 161.282 189.537 1.00 107.93 ? 165 ASP B OD2 1 
ATOM   7116  N N   . TRP B 2 175 ? 149.000 160.649 193.009 1.00 103.68 ? 166 TRP B N   1 
ATOM   7117  C CA  . TRP B 2 175 ? 150.245 161.065 193.657 1.00 103.68 ? 166 TRP B CA  1 
ATOM   7118  C C   . TRP B 2 175 ? 151.271 159.931 193.604 1.00 103.68 ? 166 TRP B C   1 
ATOM   7119  O O   . TRP B 2 175 ? 151.734 159.423 194.621 1.00 103.68 ? 166 TRP B O   1 
ATOM   7120  C CB  . TRP B 2 175 ? 149.983 161.505 195.093 1.00 103.68 ? 166 TRP B CB  1 
ATOM   7121  C CG  . TRP B 2 175 ? 148.838 162.453 195.264 1.00 103.68 ? 166 TRP B CG  1 
ATOM   7122  C CD1 . TRP B 2 175 ? 148.335 163.309 194.331 1.00 103.68 ? 166 TRP B CD1 1 
ATOM   7123  C CD2 . TRP B 2 175 ? 148.061 162.651 196.450 1.00 103.68 ? 166 TRP B CD2 1 
ATOM   7124  N NE1 . TRP B 2 175 ? 147.287 164.023 194.860 1.00 103.68 ? 166 TRP B NE1 1 
ATOM   7125  C CE2 . TRP B 2 175 ? 147.101 163.638 196.161 1.00 103.68 ? 166 TRP B CE2 1 
ATOM   7126  C CE3 . TRP B 2 175 ? 148.083 162.087 197.729 1.00 103.68 ? 166 TRP B CE3 1 
ATOM   7127  C CZ2 . TRP B 2 175 ? 146.171 164.071 197.100 1.00 103.68 ? 166 TRP B CZ2 1 
ATOM   7128  C CZ3 . TRP B 2 175 ? 147.160 162.519 198.660 1.00 103.68 ? 166 TRP B CZ3 1 
ATOM   7129  C CH2 . TRP B 2 175 ? 146.216 163.501 198.341 1.00 103.68 ? 166 TRP B CH2 1 
ATOM   7130  N N   . TYR B 2 176 ? 151.634 159.550 192.376 1.00 106.69 ? 167 TYR B N   1 
ATOM   7131  C CA  . TYR B 2 176 ? 152.458 158.361 192.172 1.00 106.69 ? 167 TYR B CA  1 
ATOM   7132  C C   . TYR B 2 176 ? 153.824 158.477 192.838 1.00 106.69 ? 167 TYR B C   1 
ATOM   7133  O O   . TYR B 2 176 ? 154.393 157.465 193.259 1.00 106.69 ? 167 TYR B O   1 
ATOM   7134  C CB  . TYR B 2 176 ? 152.620 158.087 190.679 1.00 106.69 ? 167 TYR B CB  1 
ATOM   7135  C CG  . TYR B 2 176 ? 151.313 158.059 189.921 1.00 106.69 ? 167 TYR B CG  1 
ATOM   7136  C CD1 . TYR B 2 176 ? 150.196 157.428 190.449 1.00 106.69 ? 167 TYR B CD1 1 
ATOM   7137  C CD2 . TYR B 2 176 ? 151.196 158.669 188.680 1.00 106.69 ? 167 TYR B CD2 1 
ATOM   7138  C CE1 . TYR B 2 176 ? 149.002 157.401 189.762 1.00 106.69 ? 167 TYR B CE1 1 
ATOM   7139  C CE2 . TYR B 2 176 ? 150.006 158.648 187.987 1.00 106.69 ? 167 TYR B CE2 1 
ATOM   7140  C CZ  . TYR B 2 176 ? 148.912 158.014 188.532 1.00 106.69 ? 167 TYR B CZ  1 
ATOM   7141  O OH  . TYR B 2 176 ? 147.724 157.992 187.842 1.00 106.69 ? 167 TYR B OH  1 
ATOM   7142  N N   . ILE B 2 177 ? 154.377 159.682 192.921 1.00 112.47 ? 168 ILE B N   1 
ATOM   7143  C CA  . ILE B 2 177 ? 155.666 159.883 193.574 1.00 112.47 ? 168 ILE B CA  1 
ATOM   7144  C C   . ILE B 2 177 ? 155.451 159.933 195.081 1.00 112.47 ? 168 ILE B C   1 
ATOM   7145  O O   . ILE B 2 177 ? 154.616 160.700 195.575 1.00 112.47 ? 168 ILE B O   1 
ATOM   7146  C CB  . ILE B 2 177 ? 156.341 161.164 193.056 1.00 112.47 ? 168 ILE B CB  1 
ATOM   7147  C CG1 . ILE B 2 177 ? 157.498 161.582 193.966 1.00 112.47 ? 168 ILE B CG1 1 
ATOM   7148  C CG2 . ILE B 2 177 ? 155.324 162.293 192.917 1.00 112.47 ? 168 ILE B CG2 1 
ATOM   7149  C CD1 . ILE B 2 177 ? 158.620 160.568 194.042 1.00 112.47 ? 168 ILE B CD1 1 
ATOM   7150  N N   . PHE B 2 178 ? 156.197 159.113 195.821 1.00 113.67 ? 169 PHE B N   1 
ATOM   7151  C CA  . PHE B 2 178 ? 156.025 159.049 197.265 1.00 113.67 ? 169 PHE B CA  1 
ATOM   7152  C C   . PHE B 2 178 ? 157.339 158.634 197.911 1.00 113.67 ? 169 PHE B C   1 
ATOM   7153  O O   . PHE B 2 178 ? 158.261 158.153 197.248 1.00 113.67 ? 169 PHE B O   1 
ATOM   7154  C CB  . PHE B 2 178 ? 154.909 158.073 197.654 1.00 113.67 ? 169 PHE B CB  1 
ATOM   7155  C CG  . PHE B 2 178 ? 155.154 156.658 197.210 1.00 113.67 ? 169 PHE B CG  1 
ATOM   7156  C CD1 . PHE B 2 178 ? 155.840 155.776 198.025 1.00 113.67 ? 169 PHE B CD1 1 
ATOM   7157  C CD2 . PHE B 2 178 ? 154.746 156.224 195.963 1.00 113.67 ? 169 PHE B CD2 1 
ATOM   7158  C CE1 . PHE B 2 178 ? 156.074 154.480 197.622 1.00 113.67 ? 169 PHE B CE1 1 
ATOM   7159  C CE2 . PHE B 2 178 ? 154.983 154.930 195.552 1.00 113.67 ? 169 PHE B CE2 1 
ATOM   7160  C CZ  . PHE B 2 178 ? 155.651 154.059 196.382 1.00 113.67 ? 169 PHE B CZ  1 
ATOM   7161  N N   . SER B 2 179 ? 157.412 158.830 199.225 1.00 120.38 ? 170 SER B N   1 
ATOM   7162  C CA  . SER B 2 179 ? 158.544 158.384 200.021 1.00 120.38 ? 170 SER B CA  1 
ATOM   7163  C C   . SER B 2 179 ? 158.025 157.807 201.330 1.00 120.38 ? 170 SER B C   1 
ATOM   7164  O O   . SER B 2 179 ? 156.907 158.099 201.760 1.00 120.38 ? 170 SER B O   1 
ATOM   7165  C CB  . SER B 2 179 ? 159.534 159.525 200.287 1.00 120.38 ? 170 SER B CB  1 
ATOM   7166  O OG  . SER B 2 179 ? 160.304 159.805 199.132 1.00 120.38 ? 170 SER B OG  1 
ATOM   7167  N N   . ILE B 2 180 ? 158.851 156.978 201.961 1.00 123.54 ? 171 ILE B N   1 
ATOM   7168  C CA  . ILE B 2 180 ? 158.473 156.253 203.167 1.00 123.54 ? 171 ILE B CA  1 
ATOM   7169  C C   . ILE B 2 180 ? 159.433 156.622 204.287 1.00 123.54 ? 171 ILE B C   1 
ATOM   7170  O O   . ILE B 2 180 ? 160.655 156.575 204.106 1.00 123.54 ? 171 ILE B O   1 
ATOM   7171  C CB  . ILE B 2 180 ? 158.469 154.730 202.937 1.00 123.54 ? 171 ILE B CB  1 
ATOM   7172  C CG1 . ILE B 2 180 ? 157.300 154.328 202.041 1.00 123.54 ? 171 ILE B CG1 1 
ATOM   7173  C CG2 . ILE B 2 180 ? 158.398 153.988 204.260 1.00 123.54 ? 171 ILE B CG2 1 
ATOM   7174  C CD1 . ILE B 2 180 ? 157.415 152.929 201.498 1.00 123.54 ? 171 ILE B CD1 1 
ATOM   7175  N N   . VAL B 2 181 ? 158.879 156.988 205.439 1.00 131.57 ? 172 VAL B N   1 
ATOM   7176  C CA  . VAL B 2 181 ? 159.641 157.191 206.665 1.00 131.57 ? 172 VAL B CA  1 
ATOM   7177  C C   . VAL B 2 181 ? 159.056 156.273 207.729 1.00 131.57 ? 172 VAL B C   1 
ATOM   7178  O O   . VAL B 2 181 ? 157.832 156.194 207.883 1.00 131.57 ? 172 VAL B O   1 
ATOM   7179  C CB  . VAL B 2 181 ? 159.622 158.663 207.120 1.00 131.57 ? 172 VAL B CB  1 
ATOM   7180  C CG1 . VAL B 2 181 ? 160.433 159.518 206.163 1.00 131.57 ? 172 VAL B CG1 1 
ATOM   7181  C CG2 . VAL B 2 181 ? 158.198 159.185 207.214 1.00 131.57 ? 172 VAL B CG2 1 
ATOM   7182  N N   . THR B 2 182 ? 159.925 155.561 208.443 1.00 140.97 ? 173 THR B N   1 
ATOM   7183  C CA  . THR B 2 182 ? 159.487 154.574 209.417 1.00 140.97 ? 173 THR B CA  1 
ATOM   7184  C C   . THR B 2 182 ? 160.415 154.612 210.623 1.00 140.97 ? 173 THR B C   1 
ATOM   7185  O O   . THR B 2 182 ? 161.317 155.450 210.718 1.00 140.97 ? 173 THR B O   1 
ATOM   7186  C CB  . THR B 2 182 ? 159.432 153.172 208.795 1.00 140.97 ? 173 THR B CB  1 
ATOM   7187  O OG1 . THR B 2 182 ? 158.687 152.296 209.650 1.00 140.97 ? 173 THR B OG1 1 
ATOM   7188  C CG2 . THR B 2 182 ? 160.834 152.614 208.589 1.00 140.97 ? 173 THR B CG2 1 
ATOM   7189  N N   . THR B 2 183 ? 160.184 153.691 211.556 1.00 151.85 ? 174 THR B N   1 
ATOM   7190  C CA  . THR B 2 183 ? 160.958 153.606 212.786 1.00 151.85 ? 174 THR B CA  1 
ATOM   7191  C C   . THR B 2 183 ? 161.307 152.143 213.033 1.00 151.85 ? 174 THR B C   1 
ATOM   7192  O O   . THR B 2 183 ? 161.151 151.287 212.156 1.00 151.85 ? 174 THR B O   1 
ATOM   7193  C CB  . THR B 2 183 ? 160.183 154.202 213.968 1.00 151.85 ? 174 THR B CB  1 
ATOM   7194  O OG1 . THR B 2 183 ? 160.840 153.852 215.193 1.00 151.85 ? 174 THR B OG1 1 
ATOM   7195  C CG2 . THR B 2 183 ? 158.770 153.659 214.000 1.00 151.85 ? 174 THR B CG2 1 
ATOM   7196  N N   . TYR B 2 184 ? 161.785 151.859 214.240 1.00 158.16 ? 175 TYR B N   1 
ATOM   7197  C CA  . TYR B 2 184 ? 162.096 150.502 214.662 1.00 158.16 ? 175 TYR B CA  1 
ATOM   7198  C C   . TYR B 2 184 ? 160.890 149.787 215.255 1.00 158.16 ? 175 TYR B C   1 
ATOM   7199  O O   . TYR B 2 184 ? 161.026 148.648 215.715 1.00 158.16 ? 175 TYR B O   1 
ATOM   7200  C CB  . TYR B 2 184 ? 163.240 150.520 215.679 1.00 158.16 ? 175 TYR B CB  1 
ATOM   7201  C CG  . TYR B 2 184 ? 164.192 151.682 215.501 1.00 158.16 ? 175 TYR B CG  1 
ATOM   7202  C CD1 . TYR B 2 184 ? 164.936 151.828 214.337 1.00 158.16 ? 175 TYR B CD1 1 
ATOM   7203  C CD2 . TYR B 2 184 ? 164.338 152.640 216.495 1.00 158.16 ? 175 TYR B CD2 1 
ATOM   7204  C CE1 . TYR B 2 184 ? 165.803 152.893 214.173 1.00 158.16 ? 175 TYR B CE1 1 
ATOM   7205  C CE2 . TYR B 2 184 ? 165.201 153.706 216.338 1.00 158.16 ? 175 TYR B CE2 1 
ATOM   7206  C CZ  . TYR B 2 184 ? 165.930 153.828 215.178 1.00 158.16 ? 175 TYR B CZ  1 
ATOM   7207  O OH  . TYR B 2 184 ? 166.788 154.892 215.031 1.00 158.16 ? 175 TYR B OH  1 
ATOM   7208  N N   . PHE B 2 185 ? 159.727 150.431 215.261 1.00 145.82 ? 176 PHE B N   1 
ATOM   7209  C CA  . PHE B 2 185 ? 158.522 149.805 215.780 1.00 145.82 ? 176 PHE B CA  1 
ATOM   7210  C C   . PHE B 2 185 ? 158.183 148.564 214.957 1.00 145.82 ? 176 PHE B C   1 
ATOM   7211  O O   . PHE B 2 185 ? 158.280 148.592 213.724 1.00 145.82 ? 176 PHE B O   1 
ATOM   7212  C CB  . PHE B 2 185 ? 157.359 150.799 215.744 1.00 145.82 ? 176 PHE B CB  1 
ATOM   7213  C CG  . PHE B 2 185 ? 156.247 150.477 216.700 1.00 145.82 ? 176 PHE B CG  1 
ATOM   7214  C CD1 . PHE B 2 185 ? 155.340 149.471 216.420 1.00 145.82 ? 176 PHE B CD1 1 
ATOM   7215  C CD2 . PHE B 2 185 ? 156.104 151.191 217.877 1.00 145.82 ? 176 PHE B CD2 1 
ATOM   7216  C CE1 . PHE B 2 185 ? 154.317 149.177 217.298 1.00 145.82 ? 176 PHE B CE1 1 
ATOM   7217  C CE2 . PHE B 2 185 ? 155.082 150.903 218.758 1.00 145.82 ? 176 PHE B CE2 1 
ATOM   7218  C CZ  . PHE B 2 185 ? 154.187 149.894 218.468 1.00 145.82 ? 176 PHE B CZ  1 
ATOM   7219  N N   . PRO B 2 186 ? 157.799 147.462 215.600 1.00 143.71 ? 177 PRO B N   1 
ATOM   7220  C CA  . PRO B 2 186 ? 157.443 146.254 214.846 1.00 143.71 ? 177 PRO B CA  1 
ATOM   7221  C C   . PRO B 2 186 ? 156.258 146.495 213.926 1.00 143.71 ? 177 PRO B C   1 
ATOM   7222  O O   . PRO B 2 186 ? 155.385 147.323 214.196 1.00 143.71 ? 177 PRO B O   1 
ATOM   7223  C CB  . PRO B 2 186 ? 157.103 145.239 215.941 1.00 143.71 ? 177 PRO B CB  1 
ATOM   7224  C CG  . PRO B 2 186 ? 157.845 145.717 217.127 1.00 143.71 ? 177 PRO B CG  1 
ATOM   7225  C CD  . PRO B 2 186 ? 157.843 147.212 217.049 1.00 143.71 ? 177 PRO B CD  1 
ATOM   7226  N N   . GLY B 2 187 ? 156.238 145.752 212.824 1.00 135.01 ? 178 GLY B N   1 
ATOM   7227  C CA  . GLY B 2 187 ? 155.302 145.970 211.752 1.00 135.01 ? 178 GLY B CA  1 
ATOM   7228  C C   . GLY B 2 187 ? 155.860 146.789 210.610 1.00 135.01 ? 178 GLY B C   1 
ATOM   7229  O O   . GLY B 2 187 ? 155.301 146.756 209.508 1.00 135.01 ? 178 GLY B O   1 
ATOM   7230  N N   . TYR B 2 188 ? 156.952 147.520 210.847 1.00 138.09 ? 179 TYR B N   1 
ATOM   7231  C CA  . TYR B 2 188 ? 157.606 148.248 209.768 1.00 138.09 ? 179 TYR B CA  1 
ATOM   7232  C C   . TYR B 2 188 ? 158.177 147.291 208.731 1.00 138.09 ? 179 TYR B C   1 
ATOM   7233  O O   . TYR B 2 188 ? 158.172 147.587 207.531 1.00 138.09 ? 179 TYR B O   1 
ATOM   7234  C CB  . TYR B 2 188 ? 158.694 149.160 210.337 1.00 138.09 ? 179 TYR B CB  1 
ATOM   7235  C CG  . TYR B 2 188 ? 160.067 148.533 210.418 1.00 138.09 ? 179 TYR B CG  1 
ATOM   7236  C CD1 . TYR B 2 188 ? 160.419 147.728 211.493 1.00 138.09 ? 179 TYR B CD1 1 
ATOM   7237  C CD2 . TYR B 2 188 ? 161.013 148.749 209.425 1.00 138.09 ? 179 TYR B CD2 1 
ATOM   7238  C CE1 . TYR B 2 188 ? 161.673 147.155 211.577 1.00 138.09 ? 179 TYR B CE1 1 
ATOM   7239  C CE2 . TYR B 2 188 ? 162.266 148.176 209.498 1.00 138.09 ? 179 TYR B CE2 1 
ATOM   7240  C CZ  . TYR B 2 188 ? 162.592 147.382 210.576 1.00 138.09 ? 179 TYR B CZ  1 
ATOM   7241  O OH  . TYR B 2 188 ? 163.843 146.813 210.652 1.00 138.09 ? 179 TYR B OH  1 
ATOM   7242  N N   . GLN B 2 189 ? 158.678 146.135 209.175 1.00 136.44 ? 180 GLN B N   1 
ATOM   7243  C CA  . GLN B 2 189 ? 159.135 145.121 208.234 1.00 136.44 ? 180 GLN B CA  1 
ATOM   7244  C C   . GLN B 2 189 ? 157.990 144.556 207.406 1.00 136.44 ? 180 GLN B C   1 
ATOM   7245  O O   . GLN B 2 189 ? 158.231 144.015 206.322 1.00 136.44 ? 180 GLN B O   1 
ATOM   7246  C CB  . GLN B 2 189 ? 159.849 143.992 208.978 1.00 136.44 ? 180 GLN B CB  1 
ATOM   7247  C CG  . GLN B 2 189 ? 161.245 144.352 209.458 1.00 136.44 ? 180 GLN B CG  1 
ATOM   7248  C CD  . GLN B 2 189 ? 162.331 143.717 208.614 1.00 136.44 ? 180 GLN B CD  1 
ATOM   7249  O OE1 . GLN B 2 189 ? 162.207 142.572 208.179 1.00 136.44 ? 180 GLN B OE1 1 
ATOM   7250  N NE2 . GLN B 2 189 ? 163.405 144.460 208.376 1.00 136.44 ? 180 GLN B NE2 1 
ATOM   7251  N N   . ASP B 2 190 ? 156.755 144.661 207.895 1.00 125.35 ? 181 ASP B N   1 
ATOM   7252  C CA  . ASP B 2 190 ? 155.567 144.265 207.150 1.00 125.35 ? 181 ASP B CA  1 
ATOM   7253  C C   . ASP B 2 190 ? 154.900 145.436 206.445 1.00 125.35 ? 181 ASP B C   1 
ATOM   7254  O O   . ASP B 2 190 ? 154.403 145.280 205.325 1.00 125.35 ? 181 ASP B O   1 
ATOM   7255  C CB  . ASP B 2 190 ? 154.557 143.589 208.082 1.00 125.35 ? 181 ASP B CB  1 
ATOM   7256  N N   . PHE B 2 191 ? 154.872 146.608 207.083 1.00 116.02 ? 182 PHE B N   1 
ATOM   7257  C CA  . PHE B 2 191 ? 154.287 147.787 206.453 1.00 116.02 ? 182 PHE B CA  1 
ATOM   7258  C C   . PHE B 2 191 ? 155.028 148.150 205.174 1.00 116.02 ? 182 PHE B C   1 
ATOM   7259  O O   . PHE B 2 191 ? 154.410 148.401 204.133 1.00 116.02 ? 182 PHE B O   1 
ATOM   7260  C CB  . PHE B 2 191 ? 154.304 148.956 207.435 1.00 116.02 ? 182 PHE B CB  1 
ATOM   7261  C CG  . PHE B 2 191 ? 153.767 150.234 206.870 1.00 116.02 ? 182 PHE B CG  1 
ATOM   7262  C CD1 . PHE B 2 191 ? 152.412 150.493 206.890 1.00 116.02 ? 182 PHE B CD1 1 
ATOM   7263  C CD2 . PHE B 2 191 ? 154.619 151.185 206.335 1.00 116.02 ? 182 PHE B CD2 1 
ATOM   7264  C CE1 . PHE B 2 191 ? 151.916 151.669 206.379 1.00 116.02 ? 182 PHE B CE1 1 
ATOM   7265  C CE2 . PHE B 2 191 ? 154.127 152.363 205.821 1.00 116.02 ? 182 PHE B CE2 1 
ATOM   7266  C CZ  . PHE B 2 191 ? 152.775 152.606 205.843 1.00 116.02 ? 182 PHE B CZ  1 
ATOM   7267  N N   . VAL B 2 192 ? 156.359 148.182 205.234 1.00 116.99 ? 183 VAL B N   1 
ATOM   7268  C CA  . VAL B 2 192 ? 157.146 148.482 204.043 1.00 116.99 ? 183 VAL B CA  1 
ATOM   7269  C C   . VAL B 2 192 ? 157.012 147.361 203.020 1.00 116.99 ? 183 VAL B C   1 
ATOM   7270  O O   . VAL B 2 192 ? 156.909 147.612 201.813 1.00 116.99 ? 183 VAL B O   1 
ATOM   7271  C CB  . VAL B 2 192 ? 158.616 148.732 204.425 1.00 116.99 ? 183 VAL B CB  1 
ATOM   7272  C CG1 . VAL B 2 192 ? 159.469 148.915 203.180 1.00 116.99 ? 183 VAL B CG1 1 
ATOM   7273  C CG2 . VAL B 2 192 ? 158.724 149.945 205.332 1.00 116.99 ? 183 VAL B CG2 1 
ATOM   7274  N N   . ASN B 2 193 ? 157.003 146.109 203.485 1.00 119.68 ? 184 ASN B N   1 
ATOM   7275  C CA  . ASN B 2 193 ? 156.919 144.977 202.568 1.00 119.68 ? 184 ASN B CA  1 
ATOM   7276  C C   . ASN B 2 193 ? 155.612 144.992 201.786 1.00 119.68 ? 184 ASN B C   1 
ATOM   7277  O O   . ASN B 2 193 ? 155.600 144.715 200.581 1.00 119.68 ? 184 ASN B O   1 
ATOM   7278  C CB  . ASN B 2 193 ? 157.067 143.666 203.338 1.00 119.68 ? 184 ASN B CB  1 
ATOM   7279  C CG  . ASN B 2 193 ? 158.440 143.050 203.177 1.00 119.68 ? 184 ASN B CG  1 
ATOM   7280  O OD1 . ASN B 2 193 ? 159.345 143.662 202.611 1.00 119.68 ? 184 ASN B OD1 1 
ATOM   7281  N ND2 . ASN B 2 193 ? 158.605 141.830 203.676 1.00 119.68 ? 184 ASN B ND2 1 
ATOM   7282  N N   . LYS B 2 194 ? 154.500 145.307 202.453 1.00 113.78 ? 185 LYS B N   1 
ATOM   7283  C CA  . LYS B 2 194 ? 153.227 145.405 201.747 1.00 113.78 ? 185 LYS B CA  1 
ATOM   7284  C C   . LYS B 2 194 ? 153.262 146.524 200.715 1.00 113.78 ? 185 LYS B C   1 
ATOM   7285  O O   . LYS B 2 194 ? 152.767 146.360 199.593 1.00 113.78 ? 185 LYS B O   1 
ATOM   7286  C CB  . LYS B 2 194 ? 152.087 145.622 202.740 1.00 113.78 ? 185 LYS B CB  1 
ATOM   7287  C CG  . LYS B 2 194 ? 150.744 145.924 202.092 1.00 113.78 ? 185 LYS B CG  1 
ATOM   7288  C CD  . LYS B 2 194 ? 150.349 144.850 201.090 1.00 113.78 ? 185 LYS B CD  1 
ATOM   7289  C CE  . LYS B 2 194 ? 149.329 143.891 201.674 1.00 113.78 ? 185 LYS B CE  1 
ATOM   7290  N NZ  . LYS B 2 194 ? 148.404 143.373 200.629 1.00 113.78 ? 185 LYS B NZ  1 
ATOM   7291  N N   . ILE B 2 195 ? 153.844 147.669 201.074 1.00 112.09 ? 186 ILE B N   1 
ATOM   7292  C CA  . ILE B 2 195 ? 153.997 148.753 200.108 1.00 112.09 ? 186 ILE B CA  1 
ATOM   7293  C C   . ILE B 2 195 ? 154.935 148.328 198.986 1.00 112.09 ? 186 ILE B C   1 
ATOM   7294  O O   . ILE B 2 195 ? 154.643 148.522 197.801 1.00 112.09 ? 186 ILE B O   1 
ATOM   7295  C CB  . ILE B 2 195 ? 154.494 150.031 200.805 1.00 112.09 ? 186 ILE B CB  1 
ATOM   7296  C CG1 . ILE B 2 195 ? 153.455 150.528 201.808 1.00 112.09 ? 186 ILE B CG1 1 
ATOM   7297  C CG2 . ILE B 2 195 ? 154.790 151.108 199.780 1.00 112.09 ? 186 ILE B CG2 1 
ATOM   7298  C CD1 . ILE B 2 195 ? 152.111 150.826 201.189 1.00 112.09 ? 186 ILE B CD1 1 
ATOM   7299  N N   . ARG B 2 196 ? 156.070 147.723 199.345 1.00 114.29 ? 187 ARG B N   1 
ATOM   7300  C CA  . ARG B 2 196 ? 157.052 147.333 198.338 1.00 114.29 ? 187 ARG B CA  1 
ATOM   7301  C C   . ARG B 2 196 ? 156.482 146.301 197.374 1.00 114.29 ? 187 ARG B C   1 
ATOM   7302  O O   . ARG B 2 196 ? 156.705 146.386 196.161 1.00 114.29 ? 187 ARG B O   1 
ATOM   7303  C CB  . ARG B 2 196 ? 158.311 146.792 199.016 1.00 114.29 ? 187 ARG B CB  1 
ATOM   7304  C CG  . ARG B 2 196 ? 159.585 147.005 198.219 1.00 114.29 ? 187 ARG B CG  1 
ATOM   7305  C CD  . ARG B 2 196 ? 160.266 148.305 198.610 1.00 114.29 ? 187 ARG B CD  1 
ATOM   7306  N NE  . ARG B 2 196 ? 161.001 148.181 199.863 1.00 114.29 ? 187 ARG B NE  1 
ATOM   7307  C CZ  . ARG B 2 196 ? 161.905 149.051 200.291 1.00 114.29 ? 187 ARG B CZ  1 
ATOM   7308  N NH1 . ARG B 2 196 ? 162.211 150.130 199.591 1.00 114.29 ? 187 ARG B NH1 1 
ATOM   7309  N NH2 . ARG B 2 196 ? 162.518 148.832 201.451 1.00 114.29 ? 187 ARG B NH2 1 
ATOM   7310  N N   . SER B 2 197 ? 155.748 145.315 197.895 1.00 112.66 ? 188 SER B N   1 
ATOM   7311  C CA  . SER B 2 197 ? 155.175 144.287 197.031 1.00 112.66 ? 188 SER B CA  1 
ATOM   7312  C C   . SER B 2 197 ? 154.164 144.881 196.059 1.00 112.66 ? 188 SER B C   1 
ATOM   7313  O O   . SER B 2 197 ? 154.150 144.529 194.874 1.00 112.66 ? 188 SER B O   1 
ATOM   7314  C CB  . SER B 2 197 ? 154.526 143.194 197.878 1.00 112.66 ? 188 SER B CB  1 
ATOM   7315  O OG  . SER B 2 197 ? 155.405 142.755 198.900 1.00 112.66 ? 188 SER B OG  1 
ATOM   7316  N N   . THR B 2 198 ? 153.306 145.782 196.544 1.00 112.72 ? 189 THR B N   1 
ATOM   7317  C CA  . THR B 2 198 ? 152.324 146.413 195.669 1.00 112.72 ? 189 THR B CA  1 
ATOM   7318  C C   . THR B 2 198 ? 152.998 147.285 194.617 1.00 112.72 ? 189 THR B C   1 
ATOM   7319  O O   . THR B 2 198 ? 152.569 147.314 193.458 1.00 112.72 ? 189 THR B O   1 
ATOM   7320  C CB  . THR B 2 198 ? 151.337 147.236 196.496 1.00 112.72 ? 189 THR B CB  1 
ATOM   7321  O OG1 . THR B 2 198 ? 150.894 146.465 197.619 1.00 112.72 ? 189 THR B OG1 1 
ATOM   7322  C CG2 . THR B 2 198 ? 150.134 147.625 195.655 1.00 112.72 ? 189 THR B CG2 1 
ATOM   7323  N N   . ILE B 2 199 ? 154.052 148.006 195.003 1.00 111.74 ? 190 ILE B N   1 
ATOM   7324  C CA  . ILE B 2 199 ? 154.745 148.876 194.058 1.00 111.74 ? 190 ILE B CA  1 
ATOM   7325  C C   . ILE B 2 199 ? 155.482 148.052 193.011 1.00 111.74 ? 190 ILE B C   1 
ATOM   7326  O O   . ILE B 2 199 ? 155.470 148.384 191.819 1.00 111.74 ? 190 ILE B O   1 
ATOM   7327  C CB  . ILE B 2 199 ? 155.701 149.821 194.807 1.00 111.74 ? 190 ILE B CB  1 
ATOM   7328  C CG1 . ILE B 2 199 ? 154.911 150.753 195.723 1.00 111.74 ? 190 ILE B CG1 1 
ATOM   7329  C CG2 . ILE B 2 199 ? 156.544 150.619 193.829 1.00 111.74 ? 190 ILE B CG2 1 
ATOM   7330  C CD1 . ILE B 2 199 ? 153.760 151.438 195.046 1.00 111.74 ? 190 ILE B CD1 1 
ATOM   7331  N N   . GLU B 2 200 ? 156.133 146.971 193.435 1.00 118.50 ? 191 GLU B N   1 
ATOM   7332  C CA  . GLU B 2 200 ? 156.952 146.178 192.528 1.00 118.50 ? 191 GLU B CA  1 
ATOM   7333  C C   . GLU B 2 200 ? 156.104 145.561 191.424 1.00 118.50 ? 191 GLU B C   1 
ATOM   7334  O O   . GLU B 2 200 ? 155.059 144.959 191.688 1.00 118.50 ? 191 GLU B O   1 
ATOM   7335  C CB  . GLU B 2 200 ? 157.680 145.082 193.306 1.00 118.50 ? 191 GLU B CB  1 
ATOM   7336  C CG  . GLU B 2 200 ? 158.395 144.068 192.430 1.00 118.50 ? 191 GLU B CG  1 
ATOM   7337  C CD  . GLU B 2 200 ? 159.595 144.658 191.719 1.00 118.50 ? 191 GLU B CD  1 
ATOM   7338  O OE1 . GLU B 2 200 ? 160.491 145.190 192.407 1.00 118.50 ? 191 GLU B OE1 1 
ATOM   7339  O OE2 . GLU B 2 200 ? 159.643 144.590 190.473 1.00 118.50 ? 191 GLU B OE2 1 
ATOM   7340  N N   . ASN B 2 201 ? 156.566 145.717 190.182 1.00 120.32 ? 192 ASN B N   1 
ATOM   7341  C CA  . ASN B 2 201 ? 155.946 145.109 189.006 1.00 120.32 ? 192 ASN B CA  1 
ATOM   7342  C C   . ASN B 2 201 ? 154.478 145.524 188.878 1.00 120.32 ? 192 ASN B C   1 
ATOM   7343  O O   . ASN B 2 201 ? 153.559 144.705 188.938 1.00 120.32 ? 192 ASN B O   1 
ATOM   7344  C CB  . ASN B 2 201 ? 156.093 143.584 189.046 1.00 120.32 ? 192 ASN B CB  1 
ATOM   7345  C CG  . ASN B 2 201 ? 156.563 143.011 187.726 1.00 120.32 ? 192 ASN B CG  1 
ATOM   7346  O OD1 . ASN B 2 201 ? 156.287 143.567 186.662 1.00 120.32 ? 192 ASN B OD1 1 
ATOM   7347  N ND2 . ASN B 2 201 ? 157.276 141.892 187.786 1.00 120.32 ? 192 ASN B ND2 1 
ATOM   7348  N N   . SER B 2 202 ? 154.274 146.826 188.698 1.00 120.97 ? 193 SER B N   1 
ATOM   7349  C CA  . SER B 2 202 ? 152.945 147.404 188.589 1.00 120.97 ? 193 SER B CA  1 
ATOM   7350  C C   . SER B 2 202 ? 152.825 148.212 187.305 1.00 120.97 ? 193 SER B C   1 
ATOM   7351  O O   . SER B 2 202 ? 153.799 148.802 186.829 1.00 120.97 ? 193 SER B O   1 
ATOM   7352  C CB  . SER B 2 202 ? 152.628 148.300 189.790 1.00 120.97 ? 193 SER B CB  1 
ATOM   7353  O OG  . SER B 2 202 ? 151.684 149.297 189.442 1.00 120.97 ? 193 SER B OG  1 
ATOM   7354  N N   . PHE B 2 203 ? 151.613 148.228 186.746 1.00 122.37 ? 194 PHE B N   1 
ATOM   7355  C CA  . PHE B 2 203 ? 151.360 149.023 185.549 1.00 122.37 ? 194 PHE B CA  1 
ATOM   7356  C C   . PHE B 2 203 ? 151.541 150.508 185.828 1.00 122.37 ? 194 PHE B C   1 
ATOM   7357  O O   . PHE B 2 203 ? 152.092 151.242 184.999 1.00 122.37 ? 194 PHE B O   1 
ATOM   7358  C CB  . PHE B 2 203 ? 149.954 148.740 185.020 1.00 122.37 ? 194 PHE B CB  1 
ATOM   7359  C CG  . PHE B 2 203 ? 149.319 149.906 184.317 1.00 122.37 ? 194 PHE B CG  1 
ATOM   7360  C CD1 . PHE B 2 203 ? 149.652 150.207 183.007 1.00 122.37 ? 194 PHE B CD1 1 
ATOM   7361  C CD2 . PHE B 2 203 ? 148.377 150.691 184.960 1.00 122.37 ? 194 PHE B CD2 1 
ATOM   7362  C CE1 . PHE B 2 203 ? 149.066 151.276 182.356 1.00 122.37 ? 194 PHE B CE1 1 
ATOM   7363  C CE2 . PHE B 2 203 ? 147.787 151.761 184.314 1.00 122.37 ? 194 PHE B CE2 1 
ATOM   7364  C CZ  . PHE B 2 203 ? 148.132 152.053 183.011 1.00 122.37 ? 194 PHE B CZ  1 
ATOM   7365  N N   . VAL B 2 204 ? 151.079 150.970 186.989 1.00 114.12 ? 195 VAL B N   1 
ATOM   7366  C CA  . VAL B 2 204 ? 151.217 152.374 187.350 1.00 114.12 ? 195 VAL B CA  1 
ATOM   7367  C C   . VAL B 2 204 ? 152.686 152.693 187.587 1.00 114.12 ? 195 VAL B C   1 
ATOM   7368  O O   . VAL B 2 204 ? 153.408 151.928 188.240 1.00 114.12 ? 195 VAL B O   1 
ATOM   7369  C CB  . VAL B 2 204 ? 150.369 152.696 188.588 1.00 114.12 ? 195 VAL B CB  1 
ATOM   7370  C CG1 . VAL B 2 204 ? 150.130 154.191 188.684 1.00 114.12 ? 195 VAL B CG1 1 
ATOM   7371  C CG2 . VAL B 2 204 ? 149.052 151.940 188.534 1.00 114.12 ? 195 VAL B CG2 1 
ATOM   7372  N N   . GLY B 2 205 ? 153.135 153.825 187.055 1.00 116.02 ? 196 GLY B N   1 
ATOM   7373  C CA  . GLY B 2 205 ? 154.521 154.225 187.189 1.00 116.02 ? 196 GLY B CA  1 
ATOM   7374  C C   . GLY B 2 205 ? 154.848 154.795 188.553 1.00 116.02 ? 196 GLY B C   1 
ATOM   7375  O O   . GLY B 2 205 ? 155.087 155.998 188.691 1.00 116.02 ? 196 GLY B O   1 
ATOM   7376  N N   . TRP B 2 206 ? 154.856 153.938 189.570 1.00 108.70 ? 197 TRP B N   1 
ATOM   7377  C CA  . TRP B 2 206 ? 155.167 154.378 190.921 1.00 108.70 ? 197 TRP B CA  1 
ATOM   7378  C C   . TRP B 2 206 ? 156.617 154.835 191.025 1.00 108.70 ? 197 TRP B C   1 
ATOM   7379  O O   . TRP B 2 206 ? 157.503 154.339 190.325 1.00 108.70 ? 197 TRP B O   1 
ATOM   7380  C CB  . TRP B 2 206 ? 154.907 153.255 191.921 1.00 108.70 ? 197 TRP B CB  1 
ATOM   7381  C CG  . TRP B 2 206 ? 153.497 152.767 191.931 1.00 108.70 ? 197 TRP B CG  1 
ATOM   7382  C CD1 . TRP B 2 206 ? 153.002 151.675 191.284 1.00 108.70 ? 197 TRP B CD1 1 
ATOM   7383  C CD2 . TRP B 2 206 ? 152.397 153.348 192.640 1.00 108.70 ? 197 TRP B CD2 1 
ATOM   7384  N NE1 . TRP B 2 206 ? 151.659 151.542 191.540 1.00 108.70 ? 197 TRP B NE1 1 
ATOM   7385  C CE2 . TRP B 2 206 ? 151.265 152.557 192.372 1.00 108.70 ? 197 TRP B CE2 1 
ATOM   7386  C CE3 . TRP B 2 206 ? 152.261 154.459 193.475 1.00 108.70 ? 197 TRP B CE3 1 
ATOM   7387  C CZ2 . TRP B 2 206 ? 150.014 152.844 192.907 1.00 108.70 ? 197 TRP B CZ2 1 
ATOM   7388  C CZ3 . TRP B 2 206 ? 151.019 154.741 194.003 1.00 108.70 ? 197 TRP B CZ3 1 
ATOM   7389  C CH2 . TRP B 2 206 ? 149.913 153.938 193.718 1.00 108.70 ? 197 TRP B CH2 1 
ATOM   7390  N N   . GLU B 2 207 ? 156.852 155.796 191.917 1.00 116.15 ? 198 GLU B N   1 
ATOM   7391  C CA  . GLU B 2 207 ? 158.184 156.346 192.160 1.00 116.15 ? 198 GLU B CA  1 
ATOM   7392  C C   . GLU B 2 207 ? 158.446 156.296 193.662 1.00 116.15 ? 198 GLU B C   1 
ATOM   7393  O O   . GLU B 2 207 ? 157.943 157.136 194.415 1.00 116.15 ? 198 GLU B O   1 
ATOM   7394  C CB  . GLU B 2 207 ? 158.299 157.768 191.622 1.00 116.15 ? 198 GLU B CB  1 
ATOM   7395  N N   . LEU B 2 208 ? 159.232 155.315 194.094 1.00 117.34 ? 199 LEU B N   1 
ATOM   7396  C CA  . LEU B 2 208 ? 159.569 155.125 195.498 1.00 117.34 ? 199 LEU B CA  1 
ATOM   7397  C C   . LEU B 2 208 ? 161.056 155.365 195.708 1.00 117.34 ? 199 LEU B C   1 
ATOM   7398  O O   . LEU B 2 208 ? 161.887 154.813 194.979 1.00 117.34 ? 199 LEU B O   1 
ATOM   7399  C CB  . LEU B 2 208 ? 159.194 153.719 195.969 1.00 117.34 ? 199 LEU B CB  1 
ATOM   7400  C CG  . LEU B 2 208 ? 159.940 153.225 197.210 1.00 117.34 ? 199 LEU B CG  1 
ATOM   7401  C CD1 . LEU B 2 208 ? 159.326 153.779 198.480 1.00 117.34 ? 199 LEU B CD1 1 
ATOM   7402  C CD2 . LEU B 2 208 ? 159.961 151.706 197.244 1.00 117.34 ? 199 LEU B CD2 1 
ATOM   7403  N N   . GLU B 2 209 ? 161.384 156.182 196.705 1.00 127.23 ? 200 GLU B N   1 
ATOM   7404  C CA  . GLU B 2 209 ? 162.771 156.466 197.045 1.00 127.23 ? 200 GLU B CA  1 
ATOM   7405  C C   . GLU B 2 209 ? 162.818 157.022 198.460 1.00 127.23 ? 200 GLU B C   1 
ATOM   7406  O O   . GLU B 2 209 ? 161.794 157.389 199.040 1.00 127.23 ? 200 GLU B O   1 
ATOM   7407  C CB  . GLU B 2 209 ? 163.402 157.444 196.050 1.00 127.23 ? 200 GLU B CB  1 
ATOM   7408  C CG  . GLU B 2 209 ? 163.045 158.899 196.304 1.00 127.23 ? 200 GLU B CG  1 
ATOM   7409  C CD  . GLU B 2 209 ? 161.713 159.288 195.695 1.00 127.23 ? 200 GLU B CD  1 
ATOM   7410  O OE1 . GLU B 2 209 ? 161.108 158.450 194.994 1.00 127.23 ? 200 GLU B OE1 1 
ATOM   7411  O OE2 . GLU B 2 209 ? 161.271 160.435 195.920 1.00 127.23 ? 200 GLU B OE2 1 
ATOM   7412  N N   . GLU B 2 210 ? 164.032 157.073 199.009 1.00 133.49 ? 201 GLU B N   1 
ATOM   7413  C CA  . GLU B 2 210 ? 164.302 157.682 200.311 1.00 133.49 ? 201 GLU B CA  1 
ATOM   7414  C C   . GLU B 2 210 ? 163.496 157.007 201.424 1.00 133.49 ? 201 GLU B C   1 
ATOM   7415  O O   . GLU B 2 210 ? 162.632 157.610 202.063 1.00 133.49 ? 201 GLU B O   1 
ATOM   7416  C CB  . GLU B 2 210 ? 164.033 159.190 200.271 1.00 133.49 ? 201 GLU B CB  1 
ATOM   7417  N N   . VAL B 2 211 ? 163.796 155.730 201.643 1.00 130.26 ? 202 VAL B N   1 
ATOM   7418  C CA  . VAL B 2 211 ? 163.217 154.990 202.759 1.00 130.26 ? 202 VAL B CA  1 
ATOM   7419  C C   . VAL B 2 211 ? 164.066 155.248 203.998 1.00 130.26 ? 202 VAL B C   1 
ATOM   7420  O O   . VAL B 2 211 ? 165.245 154.883 204.042 1.00 130.26 ? 202 VAL B O   1 
ATOM   7421  C CB  . VAL B 2 211 ? 163.135 153.490 202.448 1.00 130.26 ? 202 VAL B CB  1 
ATOM   7422  C CG1 . VAL B 2 211 ? 162.464 152.749 203.592 1.00 130.26 ? 202 VAL B CG1 1 
ATOM   7423  C CG2 . VAL B 2 211 ? 162.389 153.262 201.145 1.00 130.26 ? 202 VAL B CG2 1 
ATOM   7424  N N   . LEU B 2 212 ? 163.468 155.876 205.007 1.00 142.72 ? 203 LEU B N   1 
ATOM   7425  C CA  . LEU B 2 212 ? 164.170 156.278 206.218 1.00 142.72 ? 203 LEU B CA  1 
ATOM   7426  C C   . LEU B 2 212 ? 163.727 155.399 207.379 1.00 142.72 ? 203 LEU B C   1 
ATOM   7427  O O   . LEU B 2 212 ? 162.526 155.228 207.610 1.00 142.72 ? 203 LEU B O   1 
ATOM   7428  C CB  . LEU B 2 212 ? 163.911 157.753 206.533 1.00 142.72 ? 203 LEU B CB  1 
ATOM   7429  C CG  . LEU B 2 212 ? 164.117 158.723 205.366 1.00 142.72 ? 203 LEU B CG  1 
ATOM   7430  C CD1 . LEU B 2 212 ? 164.010 160.165 205.833 1.00 142.72 ? 203 LEU B CD1 1 
ATOM   7431  C CD2 . LEU B 2 212 ? 165.457 158.480 204.687 1.00 142.72 ? 203 LEU B CD2 1 
ATOM   7432  N N   . LEU B 2 213 ? 164.697 154.850 208.106 1.00 152.62 ? 204 LEU B N   1 
ATOM   7433  C CA  . LEU B 2 213 ? 164.453 153.868 209.159 1.00 152.62 ? 204 LEU B CA  1 
ATOM   7434  C C   . LEU B 2 213 ? 165.136 154.315 210.450 1.00 152.62 ? 204 LEU B C   1 
ATOM   7435  O O   . LEU B 2 213 ? 165.893 153.575 211.081 1.00 152.62 ? 204 LEU B O   1 
ATOM   7436  C CB  . LEU B 2 213 ? 164.934 152.492 208.694 1.00 152.62 ? 204 LEU B CB  1 
ATOM   7437  C CG  . LEU B 2 213 ? 164.419 151.151 209.248 1.00 152.62 ? 204 LEU B CG  1 
ATOM   7438  C CD1 . LEU B 2 213 ? 165.010 150.019 208.414 1.00 152.62 ? 204 LEU B CD1 1 
ATOM   7439  C CD2 . LEU B 2 213 ? 164.671 150.899 210.731 1.00 152.62 ? 204 LEU B CD2 1 
ATOM   7440  N N   . LEU B 2 214 ? 164.914 155.570 210.835 1.00 162.86 ? 205 LEU B N   1 
ATOM   7441  C CA  . LEU B 2 214 ? 165.495 156.118 212.053 1.00 162.86 ? 205 LEU B CA  1 
ATOM   7442  C C   . LEU B 2 214 ? 164.428 156.888 212.817 1.00 162.86 ? 205 LEU B C   1 
ATOM   7443  O O   . LEU B 2 214 ? 163.501 157.446 212.224 1.00 162.86 ? 205 LEU B O   1 
ATOM   7444  C CB  . LEU B 2 214 ? 166.692 157.034 211.755 1.00 162.86 ? 205 LEU B CB  1 
ATOM   7445  C CG  . LEU B 2 214 ? 168.040 156.408 211.376 1.00 162.86 ? 205 LEU B CG  1 
ATOM   7446  C CD1 . LEU B 2 214 ? 168.408 155.275 212.321 1.00 162.86 ? 205 LEU B CD1 1 
ATOM   7447  C CD2 . LEU B 2 214 ? 168.059 155.931 209.929 1.00 162.86 ? 205 LEU B CD2 1 
ATOM   7448  N N   . ASP B 2 215 ? 164.567 156.915 214.138 1.00 172.25 ? 206 ASP B N   1 
ATOM   7449  C CA  . ASP B 2 215 ? 163.577 157.553 214.999 1.00 172.25 ? 206 ASP B CA  1 
ATOM   7450  C C   . ASP B 2 215 ? 164.283 158.095 216.238 1.00 172.25 ? 206 ASP B C   1 
ATOM   7451  O O   . ASP B 2 215 ? 165.510 158.235 216.260 1.00 172.25 ? 206 ASP B O   1 
ATOM   7452  C CB  . ASP B 2 215 ? 162.450 156.566 215.346 1.00 172.25 ? 206 ASP B CB  1 
ATOM   7453  N N   . MET B 2 216 ? 163.502 158.402 217.273 1.00 182.70 ? 207 MET B N   1 
ATOM   7454  C CA  . MET B 2 216 ? 163.995 159.033 218.490 1.00 182.70 ? 207 MET B CA  1 
ATOM   7455  C C   . MET B 2 216 ? 164.539 158.044 219.512 1.00 182.70 ? 207 MET B C   1 
ATOM   7456  O O   . MET B 2 216 ? 164.985 158.471 220.582 1.00 182.70 ? 207 MET B O   1 
ATOM   7457  C CB  . MET B 2 216 ? 162.882 159.863 219.137 1.00 182.70 ? 207 MET B CB  1 
ATOM   7458  N N   . SER B 2 217 ? 164.505 156.741 219.221 1.00 190.78 ? 208 SER B N   1 
ATOM   7459  C CA  . SER B 2 217 ? 164.987 155.760 220.189 1.00 190.78 ? 208 SER B CA  1 
ATOM   7460  C C   . SER B 2 217 ? 166.473 155.943 220.471 1.00 190.78 ? 208 SER B C   1 
ATOM   7461  O O   . SER B 2 217 ? 166.912 155.836 221.623 1.00 190.78 ? 208 SER B O   1 
ATOM   7462  C CB  . SER B 2 217 ? 164.705 154.343 219.690 1.00 190.78 ? 208 SER B CB  1 
ATOM   7463  O OG  . SER B 2 217 ? 163.316 154.064 219.700 1.00 190.78 ? 208 SER B OG  1 
ATOM   7464  N N   . LEU B 2 218 ? 167.263 156.217 219.436 1.00 195.83 ? 209 LEU B N   1 
ATOM   7465  C CA  . LEU B 2 218 ? 168.691 156.430 219.622 1.00 195.83 ? 209 LEU B CA  1 
ATOM   7466  C C   . LEU B 2 218 ? 168.946 157.722 220.389 1.00 195.83 ? 209 LEU B C   1 
ATOM   7467  O O   . LEU B 2 218 ? 168.297 158.745 220.150 1.00 195.83 ? 209 LEU B O   1 
ATOM   7468  C CB  . LEU B 2 218 ? 169.403 156.471 218.270 1.00 195.83 ? 209 LEU B CB  1 
ATOM   7469  N N   . ASP B 2 219 ? 169.897 157.669 221.318 1.00 201.88 ? 210 ASP B N   1 
ATOM   7470  C CA  . ASP B 2 219 ? 170.237 158.840 222.112 1.00 201.88 ? 210 ASP B CA  1 
ATOM   7471  C C   . ASP B 2 219 ? 170.919 159.895 221.249 1.00 201.88 ? 210 ASP B C   1 
ATOM   7472  O O   . ASP B 2 219 ? 171.721 159.575 220.367 1.00 201.88 ? 210 ASP B O   1 
ATOM   7473  C CB  . ASP B 2 219 ? 171.145 158.447 223.277 1.00 201.88 ? 210 ASP B CB  1 
ATOM   7474  N N   . ASP B 2 220 ? 170.595 161.163 221.516 1.00 202.28 ? 211 ASP B N   1 
ATOM   7475  C CA  . ASP B 2 220 ? 171.138 162.297 220.766 1.00 202.28 ? 211 ASP B CA  1 
ATOM   7476  C C   . ASP B 2 220 ? 170.878 162.147 219.269 1.00 202.28 ? 211 ASP B C   1 
ATOM   7477  O O   . ASP B 2 220 ? 171.749 162.410 218.437 1.00 202.28 ? 211 ASP B O   1 
ATOM   7478  C CB  . ASP B 2 220 ? 172.631 162.483 221.044 1.00 202.28 ? 211 ASP B CB  1 
ATOM   7479  N N   . GLY B 2 221 ? 169.666 161.720 218.924 1.00 203.54 ? 212 GLY B N   1 
ATOM   7480  C CA  . GLY B 2 221 ? 169.278 161.527 217.543 1.00 203.54 ? 212 GLY B CA  1 
ATOM   7481  C C   . GLY B 2 221 ? 168.799 162.763 216.822 1.00 203.54 ? 212 GLY B C   1 
ATOM   7482  O O   . GLY B 2 221 ? 168.369 162.663 215.670 1.00 203.54 ? 212 GLY B O   1 
ATOM   7483  N N   . ASP B 2 222 ? 168.854 163.930 217.470 1.00 202.76 ? 213 ASP B N   1 
ATOM   7484  C CA  . ASP B 2 222 ? 168.402 165.159 216.826 1.00 202.76 ? 213 ASP B CA  1 
ATOM   7485  C C   . ASP B 2 222 ? 169.238 165.477 215.592 1.00 202.76 ? 213 ASP B C   1 
ATOM   7486  O O   . ASP B 2 222 ? 168.698 165.869 214.551 1.00 202.76 ? 213 ASP B O   1 
ATOM   7487  C CB  . ASP B 2 222 ? 168.452 166.319 217.820 1.00 202.76 ? 213 ASP B CB  1 
ATOM   7488  C CG  . ASP B 2 222 ? 169.707 166.303 218.670 1.00 202.76 ? 213 ASP B CG  1 
ATOM   7489  O OD1 . ASP B 2 222 ? 169.925 165.307 219.392 1.00 202.76 ? 213 ASP B OD1 1 
ATOM   7490  O OD2 . ASP B 2 222 ? 170.475 167.286 218.616 1.00 202.76 ? 213 ASP B OD2 1 
ATOM   7491  N N   . SER B 2 223 ? 170.557 165.317 215.690 1.00 201.85 ? 214 SER B N   1 
ATOM   7492  C CA  . SER B 2 223 ? 171.431 165.527 214.545 1.00 201.85 ? 214 SER B CA  1 
ATOM   7493  C C   . SER B 2 223 ? 171.483 164.326 213.611 1.00 201.85 ? 214 SER B C   1 
ATOM   7494  O O   . SER B 2 223 ? 171.958 164.464 212.479 1.00 201.85 ? 214 SER B O   1 
ATOM   7495  C CB  . SER B 2 223 ? 172.846 165.868 215.019 1.00 201.85 ? 214 SER B CB  1 
ATOM   7496  O OG  . SER B 2 223 ? 172.826 166.920 215.967 1.00 201.85 ? 214 SER B OG  1 
ATOM   7497  N N   . LYS B 2 224 ? 171.011 163.161 214.053 1.00 196.78 ? 215 LYS B N   1 
ATOM   7498  C CA  . LYS B 2 224 ? 171.029 161.956 213.235 1.00 196.78 ? 215 LYS B CA  1 
ATOM   7499  C C   . LYS B 2 224 ? 169.800 161.815 212.347 1.00 196.78 ? 215 LYS B C   1 
ATOM   7500  O O   . LYS B 2 224 ? 169.777 160.928 211.488 1.00 196.78 ? 215 LYS B O   1 
ATOM   7501  C CB  . LYS B 2 224 ? 171.155 160.715 214.125 1.00 196.78 ? 215 LYS B CB  1 
ATOM   7502  N N   . ILE B 2 225 ? 168.787 162.658 212.528 1.00 189.85 ? 216 ILE B N   1 
ATOM   7503  C CA  . ILE B 2 225 ? 167.584 162.597 211.709 1.00 189.85 ? 216 ILE B CA  1 
ATOM   7504  C C   . ILE B 2 225 ? 167.413 163.823 210.821 1.00 189.85 ? 216 ILE B C   1 
ATOM   7505  O O   . ILE B 2 225 ? 166.620 163.766 209.869 1.00 189.85 ? 216 ILE B O   1 
ATOM   7506  C CB  . ILE B 2 225 ? 166.325 162.391 212.576 1.00 189.85 ? 216 ILE B CB  1 
ATOM   7507  C CG1 . ILE B 2 225 ? 166.140 163.569 213.536 1.00 189.85 ? 216 ILE B CG1 1 
ATOM   7508  C CG2 . ILE B 2 225 ? 166.409 161.070 213.330 1.00 189.85 ? 216 ILE B CG2 1 
ATOM   7509  C CD1 . ILE B 2 225 ? 165.264 163.258 214.732 1.00 189.85 ? 216 ILE B CD1 1 
ATOM   7510  N N   . GLN B 2 226 ? 168.118 164.922 211.095 1.00 185.07 ? 217 GLN B N   1 
ATOM   7511  C CA  . GLN B 2 226 ? 167.995 166.110 210.261 1.00 185.07 ? 217 GLN B CA  1 
ATOM   7512  C C   . GLN B 2 226 ? 168.737 165.962 208.940 1.00 185.07 ? 217 GLN B C   1 
ATOM   7513  O O   . GLN B 2 226 ? 168.279 166.482 207.916 1.00 185.07 ? 217 GLN B O   1 
ATOM   7514  C CB  . GLN B 2 226 ? 168.508 167.338 211.014 1.00 185.07 ? 217 GLN B CB  1 
ATOM   7515  N N   . ASN B 2 227 ? 169.878 165.269 208.942 1.00 187.18 ? 218 ASN B N   1 
ATOM   7516  C CA  . ASN B 2 227 ? 170.636 165.086 207.708 1.00 187.18 ? 218 ASN B CA  1 
ATOM   7517  C C   . ASN B 2 227 ? 169.852 164.262 206.693 1.00 187.18 ? 218 ASN B C   1 
ATOM   7518  O O   . ASN B 2 227 ? 169.839 164.583 205.499 1.00 187.18 ? 218 ASN B O   1 
ATOM   7519  C CB  . ASN B 2 227 ? 171.979 164.423 208.012 1.00 187.18 ? 218 ASN B CB  1 
ATOM   7520  C CG  . ASN B 2 227 ? 171.833 163.184 208.874 1.00 187.18 ? 218 ASN B CG  1 
ATOM   7521  O OD1 . ASN B 2 227 ? 171.277 163.238 209.971 1.00 187.18 ? 218 ASN B OD1 1 
ATOM   7522  N ND2 . ASN B 2 227 ? 172.333 162.057 208.380 1.00 187.18 ? 218 ASN B ND2 1 
ATOM   7523  N N   . GLN B 2 228 ? 169.195 163.195 207.150 1.00 181.15 ? 219 GLN B N   1 
ATOM   7524  C CA  . GLN B 2 228 ? 168.418 162.353 206.249 1.00 181.15 ? 219 GLN B CA  1 
ATOM   7525  C C   . GLN B 2 228 ? 167.099 163.000 205.854 1.00 181.15 ? 219 GLN B C   1 
ATOM   7526  O O   . GLN B 2 228 ? 166.641 162.819 204.720 1.00 181.15 ? 219 GLN B O   1 
ATOM   7527  C CB  . GLN B 2 228 ? 168.155 160.996 206.899 1.00 181.15 ? 219 GLN B CB  1 
ATOM   7528  C CG  . GLN B 2 228 ? 167.740 161.098 208.351 1.00 181.15 ? 219 GLN B CG  1 
ATOM   7529  C CD  . GLN B 2 228 ? 167.621 159.749 209.017 1.00 181.15 ? 219 GLN B CD  1 
ATOM   7530  O OE1 . GLN B 2 228 ? 168.474 158.881 208.842 1.00 181.15 ? 219 GLN B OE1 1 
ATOM   7531  N NE2 . GLN B 2 228 ? 166.555 159.562 209.784 1.00 181.15 ? 219 GLN B NE2 1 
ATOM   7532  N N   . LEU B 2 229 ? 166.473 163.745 206.769 1.00 174.82 ? 220 LEU B N   1 
ATOM   7533  C CA  . LEU B 2 229 ? 165.216 164.412 206.455 1.00 174.82 ? 220 LEU B CA  1 
ATOM   7534  C C   . LEU B 2 229 ? 165.385 165.475 205.379 1.00 174.82 ? 220 LEU B C   1 
ATOM   7535  O O   . LEU B 2 229 ? 164.409 165.814 204.701 1.00 174.82 ? 220 LEU B O   1 
ATOM   7536  C CB  . LEU B 2 229 ? 164.623 165.033 207.719 1.00 174.82 ? 220 LEU B CB  1 
ATOM   7537  C CG  . LEU B 2 229 ? 163.113 164.892 207.903 1.00 174.82 ? 220 LEU B CG  1 
ATOM   7538  C CD1 . LEU B 2 229 ? 162.690 163.449 207.699 1.00 174.82 ? 220 LEU B CD1 1 
ATOM   7539  C CD2 . LEU B 2 229 ? 162.705 165.375 209.282 1.00 174.82 ? 220 LEU B CD2 1 
ATOM   7540  N N   . LYS B 2 230 ? 166.596 166.007 205.210 1.00 172.41 ? 221 LYS B N   1 
ATOM   7541  C CA  . LYS B 2 230 ? 166.869 166.929 204.117 1.00 172.41 ? 221 LYS B CA  1 
ATOM   7542  C C   . LYS B 2 230 ? 166.928 166.231 202.766 1.00 172.41 ? 221 LYS B C   1 
ATOM   7543  O O   . LYS B 2 230 ? 166.911 166.912 201.735 1.00 172.41 ? 221 LYS B O   1 
ATOM   7544  C CB  . LYS B 2 230 ? 168.183 167.671 204.372 1.00 172.41 ? 221 LYS B CB  1 
ATOM   7545  N N   . LYS B 2 231 ? 166.999 164.900 202.745 1.00 166.67 ? 222 LYS B N   1 
ATOM   7546  C CA  . LYS B 2 231 ? 167.043 164.146 201.500 1.00 166.67 ? 222 LYS B CA  1 
ATOM   7547  C C   . LYS B 2 231 ? 165.663 163.854 200.930 1.00 166.67 ? 222 LYS B C   1 
ATOM   7548  O O   . LYS B 2 231 ? 165.569 163.370 199.798 1.00 166.67 ? 222 LYS B O   1 
ATOM   7549  C CB  . LYS B 2 231 ? 167.797 162.827 201.707 1.00 166.67 ? 222 LYS B CB  1 
ATOM   7550  N N   . LEU B 2 232 ? 164.598 164.132 201.678 1.00 155.71 ? 223 LEU B N   1 
ATOM   7551  C CA  . LEU B 2 232 ? 163.247 163.925 201.176 1.00 155.71 ? 223 LEU B CA  1 
ATOM   7552  C C   . LEU B 2 232 ? 162.889 165.021 200.181 1.00 155.71 ? 223 LEU B C   1 
ATOM   7553  O O   . LEU B 2 232 ? 163.105 166.208 200.446 1.00 155.71 ? 223 LEU B O   1 
ATOM   7554  C CB  . LEU B 2 232 ? 162.243 163.908 202.327 1.00 155.71 ? 223 LEU B CB  1 
ATOM   7555  C CG  . LEU B 2 232 ? 162.340 162.759 203.332 1.00 155.71 ? 223 LEU B CG  1 
ATOM   7556  C CD1 . LEU B 2 232 ? 161.224 162.854 204.359 1.00 155.71 ? 223 LEU B CD1 1 
ATOM   7557  C CD2 . LEU B 2 232 ? 162.299 161.418 202.620 1.00 155.71 ? 223 LEU B CD2 1 
ATOM   7558  N N   . GLN B 2 233 ? 162.342 164.621 199.034 1.00 141.65 ? 224 GLN B N   1 
ATOM   7559  C CA  . GLN B 2 233 ? 161.912 165.564 198.014 1.00 141.65 ? 224 GLN B CA  1 
ATOM   7560  C C   . GLN B 2 233 ? 160.527 165.274 197.457 1.00 141.65 ? 224 GLN B C   1 
ATOM   7561  O O   . GLN B 2 233 ? 159.971 166.135 196.766 1.00 141.65 ? 224 GLN B O   1 
ATOM   7562  C CB  . GLN B 2 233 ? 162.917 165.597 196.852 1.00 141.65 ? 224 GLN B CB  1 
ATOM   7563  N N   . SER B 2 234 ? 159.957 164.104 197.728 1.00 125.93 ? 225 SER B N   1 
ATOM   7564  C CA  . SER B 2 234 ? 158.645 163.772 197.203 1.00 125.93 ? 225 SER B CA  1 
ATOM   7565  C C   . SER B 2 234 ? 157.560 164.597 197.893 1.00 125.93 ? 225 SER B C   1 
ATOM   7566  O O   . SER B 2 234 ? 157.667 164.911 199.081 1.00 125.93 ? 225 SER B O   1 
ATOM   7567  C CB  . SER B 2 234 ? 158.356 162.288 197.392 1.00 125.93 ? 225 SER B CB  1 
ATOM   7568  O OG  . SER B 2 234 ? 156.977 162.022 197.215 1.00 125.93 ? 225 SER B OG  1 
ATOM   7569  N N   . PRO B 2 235 ? 156.502 164.963 197.165 1.00 123.90 ? 226 PRO B N   1 
ATOM   7570  C CA  . PRO B 2 235 ? 155.380 165.665 197.807 1.00 123.90 ? 226 PRO B CA  1 
ATOM   7571  C C   . PRO B 2 235 ? 154.587 164.795 198.765 1.00 123.90 ? 226 PRO B C   1 
ATOM   7572  O O   . PRO B 2 235 ? 153.864 165.338 199.609 1.00 123.90 ? 226 PRO B O   1 
ATOM   7573  C CB  . PRO B 2 235 ? 154.518 166.109 196.618 1.00 123.90 ? 226 PRO B CB  1 
ATOM   7574  C CG  . PRO B 2 235 ? 154.832 165.121 195.547 1.00 123.90 ? 226 PRO B CG  1 
ATOM   7575  C CD  . PRO B 2 235 ? 156.285 164.780 195.719 1.00 123.90 ? 226 PRO B CD  1 
ATOM   7576  N N   . ILE B 2 236 ? 154.693 163.473 198.664 1.00 117.65 ? 227 ILE B N   1 
ATOM   7577  C CA  . ILE B 2 236 ? 153.926 162.546 199.488 1.00 117.65 ? 227 ILE B CA  1 
ATOM   7578  C C   . ILE B 2 236 ? 154.897 161.713 200.309 1.00 117.65 ? 227 ILE B C   1 
ATOM   7579  O O   . ILE B 2 236 ? 155.804 161.081 199.755 1.00 117.65 ? 227 ILE B O   1 
ATOM   7580  C CB  . ILE B 2 236 ? 153.022 161.641 198.633 1.00 117.65 ? 227 ILE B CB  1 
ATOM   7581  C CG1 . ILE B 2 236 ? 152.481 162.413 197.429 1.00 117.65 ? 227 ILE B CG1 1 
ATOM   7582  C CG2 . ILE B 2 236 ? 151.885 161.088 199.471 1.00 117.65 ? 227 ILE B CG2 1 
ATOM   7583  C CD1 . ILE B 2 236 ? 151.488 163.498 197.791 1.00 117.65 ? 227 ILE B CD1 1 
ATOM   7584  N N   . ILE B 2 237 ? 154.707 161.712 201.625 1.00 121.16 ? 228 ILE B N   1 
ATOM   7585  C CA  . ILE B 2 237 ? 155.559 160.974 202.549 1.00 121.16 ? 228 ILE B CA  1 
ATOM   7586  C C   . ILE B 2 237 ? 154.684 160.027 203.356 1.00 121.16 ? 228 ILE B C   1 
ATOM   7587  O O   . ILE B 2 237 ? 153.695 160.452 203.963 1.00 121.16 ? 228 ILE B O   1 
ATOM   7588  C CB  . ILE B 2 237 ? 156.342 161.919 203.479 1.00 121.16 ? 228 ILE B CB  1 
ATOM   7589  C CG1 . ILE B 2 237 ? 156.995 163.043 202.673 1.00 121.16 ? 228 ILE B CG1 1 
ATOM   7590  C CG2 . ILE B 2 237 ? 157.390 161.146 204.255 1.00 121.16 ? 228 ILE B CG2 1 
ATOM   7591  C CD1 . ILE B 2 237 ? 158.046 162.566 201.696 1.00 121.16 ? 228 ILE B CD1 1 
ATOM   7592  N N   . LEU B 2 238 ? 155.051 158.749 203.366 1.00 119.09 ? 229 LEU B N   1 
ATOM   7593  C CA  . LEU B 2 238 ? 154.343 157.730 204.129 1.00 119.09 ? 229 LEU B CA  1 
ATOM   7594  C C   . LEU B 2 238 ? 155.071 157.518 205.449 1.00 119.09 ? 229 LEU B C   1 
ATOM   7595  O O   . LEU B 2 238 ? 156.258 157.174 205.459 1.00 119.09 ? 229 LEU B O   1 
ATOM   7596  C CB  . LEU B 2 238 ? 154.255 156.421 203.346 1.00 119.09 ? 229 LEU B CB  1 
ATOM   7597  C CG  . LEU B 2 238 ? 153.255 156.385 202.192 1.00 119.09 ? 229 LEU B CG  1 
ATOM   7598  C CD1 . LEU B 2 238 ? 153.310 155.047 201.481 1.00 119.09 ? 229 LEU B CD1 1 
ATOM   7599  C CD2 . LEU B 2 238 ? 151.855 156.655 202.703 1.00 119.09 ? 229 LEU B CD2 1 
ATOM   7600  N N   . LEU B 2 239 ? 154.363 157.717 206.555 1.00 125.40 ? 230 LEU B N   1 
ATOM   7601  C CA  . LEU B 2 239 ? 154.953 157.669 207.883 1.00 125.40 ? 230 LEU B CA  1 
ATOM   7602  C C   . LEU B 2 239 ? 154.410 156.483 208.666 1.00 125.40 ? 230 LEU B C   1 
ATOM   7603  O O   . LEU B 2 239 ? 153.233 156.132 208.546 1.00 125.40 ? 230 LEU B O   1 
ATOM   7604  C CB  . LEU B 2 239 ? 154.680 158.965 208.649 1.00 125.40 ? 230 LEU B CB  1 
ATOM   7605  C CG  . LEU B 2 239 ? 155.542 159.213 209.887 1.00 125.40 ? 230 LEU B CG  1 
ATOM   7606  C CD1 . LEU B 2 239 ? 156.043 160.645 209.905 1.00 125.40 ? 230 LEU B CD1 1 
ATOM   7607  C CD2 . LEU B 2 239 ? 154.764 158.901 211.154 1.00 125.40 ? 230 LEU B CD2 1 
ATOM   7608  N N   . TYR B 2 240 ? 155.281 155.865 209.460 1.00 131.80 ? 231 TYR B N   1 
ATOM   7609  C CA  . TYR B 2 240 ? 154.899 154.792 210.374 1.00 131.80 ? 231 TYR B CA  1 
ATOM   7610  C C   . TYR B 2 240 ? 155.692 154.981 211.658 1.00 131.80 ? 231 TYR B C   1 
ATOM   7611  O O   . TYR B 2 240 ? 156.901 154.736 211.680 1.00 131.80 ? 231 TYR B O   1 
ATOM   7612  C CB  . TYR B 2 240 ? 155.164 153.415 209.770 1.00 131.80 ? 231 TYR B CB  1 
ATOM   7613  C CG  . TYR B 2 240 ? 154.731 152.273 210.660 1.00 131.80 ? 231 TYR B CG  1 
ATOM   7614  C CD1 . TYR B 2 240 ? 153.513 152.310 211.324 1.00 131.80 ? 231 TYR B CD1 1 
ATOM   7615  C CD2 . TYR B 2 240 ? 155.543 151.162 210.843 1.00 131.80 ? 231 TYR B CD2 1 
ATOM   7616  C CE1 . TYR B 2 240 ? 153.114 151.271 212.140 1.00 131.80 ? 231 TYR B CE1 1 
ATOM   7617  C CE2 . TYR B 2 240 ? 155.151 150.119 211.657 1.00 131.80 ? 231 TYR B CE2 1 
ATOM   7618  C CZ  . TYR B 2 240 ? 153.937 150.180 212.304 1.00 131.80 ? 231 TYR B CZ  1 
ATOM   7619  O OH  . TYR B 2 240 ? 153.541 149.143 213.116 1.00 131.80 ? 231 TYR B OH  1 
ATOM   7620  N N   . CYS B 2 241 ? 155.019 155.417 212.718 1.00 144.71 ? 232 CYS B N   1 
ATOM   7621  C CA  . CYS B 2 241 ? 155.677 155.694 213.986 1.00 144.71 ? 232 CYS B CA  1 
ATOM   7622  C C   . CYS B 2 241 ? 154.659 155.525 215.107 1.00 144.71 ? 232 CYS B C   1 
ATOM   7623  O O   . CYS B 2 241 ? 153.573 154.974 214.907 1.00 144.71 ? 232 CYS B O   1 
ATOM   7624  C CB  . CYS B 2 241 ? 156.296 157.098 213.980 1.00 144.71 ? 232 CYS B CB  1 
ATOM   7625  S SG  . CYS B 2 241 ? 158.033 157.159 213.488 1.00 144.71 ? 232 CYS B SG  1 
ATOM   7626  N N   . THR B 2 242 ? 155.021 155.995 216.295 1.00 152.66 ? 233 THR B N   1 
ATOM   7627  C CA  . THR B 2 242 ? 154.134 156.030 217.447 1.00 152.66 ? 233 THR B CA  1 
ATOM   7628  C C   . THR B 2 242 ? 153.603 157.449 217.621 1.00 152.66 ? 233 THR B C   1 
ATOM   7629  O O   . THR B 2 242 ? 154.280 158.424 217.284 1.00 152.66 ? 233 THR B O   1 
ATOM   7630  C CB  . THR B 2 242 ? 154.875 155.558 218.706 1.00 152.66 ? 233 THR B CB  1 
ATOM   7631  O OG1 . THR B 2 242 ? 155.083 154.142 218.632 1.00 152.66 ? 233 THR B OG1 1 
ATOM   7632  C CG2 . THR B 2 242 ? 154.095 155.871 219.978 1.00 152.66 ? 233 THR B CG2 1 
ATOM   7633  N N   . LYS B 2 243 ? 152.367 157.556 218.120 1.00 149.42 ? 234 LYS B N   1 
ATOM   7634  C CA  . LYS B 2 243 ? 151.725 158.860 218.265 1.00 149.42 ? 234 LYS B CA  1 
ATOM   7635  C C   . LYS B 2 243 ? 152.597 159.840 219.041 1.00 149.42 ? 234 LYS B C   1 
ATOM   7636  O O   . LYS B 2 243 ? 152.663 161.027 218.699 1.00 149.42 ? 234 LYS B O   1 
ATOM   7637  C CB  . LYS B 2 243 ? 150.368 158.700 218.953 1.00 149.42 ? 234 LYS B CB  1 
ATOM   7638  C CG  . LYS B 2 243 ? 149.587 159.997 219.086 1.00 149.42 ? 234 LYS B CG  1 
ATOM   7639  C CD  . LYS B 2 243 ? 148.231 159.761 219.730 1.00 149.42 ? 234 LYS B CD  1 
ATOM   7640  C CE  . LYS B 2 243 ? 147.461 161.061 219.885 1.00 149.42 ? 234 LYS B CE  1 
ATOM   7641  N NZ  . LYS B 2 243 ? 146.131 160.840 220.515 1.00 149.42 ? 234 LYS B NZ  1 
ATOM   7642  N N   . GLU B 2 244 ? 153.273 159.365 220.089 1.00 158.24 ? 235 GLU B N   1 
ATOM   7643  C CA  . GLU B 2 244 ? 154.121 160.250 220.881 1.00 158.24 ? 235 GLU B CA  1 
ATOM   7644  C C   . GLU B 2 244 ? 155.305 160.766 220.070 1.00 158.24 ? 235 GLU B C   1 
ATOM   7645  O O   . GLU B 2 244 ? 155.624 161.960 220.123 1.00 158.24 ? 235 GLU B O   1 
ATOM   7646  C CB  . GLU B 2 244 ? 154.599 159.530 222.143 1.00 158.24 ? 235 GLU B CB  1 
ATOM   7647  C CG  . GLU B 2 244 ? 153.538 159.257 223.235 1.00 158.24 ? 235 GLU B CG  1 
ATOM   7648  C CD  . GLU B 2 244 ? 152.354 160.232 223.285 1.00 158.24 ? 235 GLU B CD  1 
ATOM   7649  O OE1 . GLU B 2 244 ? 152.491 161.425 222.936 1.00 158.24 ? 235 GLU B OE1 1 
ATOM   7650  O OE2 . GLU B 2 244 ? 151.257 159.785 223.681 1.00 158.24 ? 235 GLU B OE2 1 
ATOM   7651  N N   . GLU B 2 245 ? 155.969 159.890 219.316 1.00 160.38 ? 236 GLU B N   1 
ATOM   7652  C CA  . GLU B 2 245 ? 157.074 160.332 218.476 1.00 160.38 ? 236 GLU B CA  1 
ATOM   7653  C C   . GLU B 2 245 ? 156.607 160.940 217.161 1.00 160.38 ? 236 GLU B C   1 
ATOM   7654  O O   . GLU B 2 245 ? 157.411 161.583 216.477 1.00 160.38 ? 236 GLU B O   1 
ATOM   7655  C CB  . GLU B 2 245 ? 158.032 159.172 218.189 1.00 160.38 ? 236 GLU B CB  1 
ATOM   7656  C CG  . GLU B 2 245 ? 157.363 157.931 217.638 1.00 160.38 ? 236 GLU B CG  1 
ATOM   7657  C CD  . GLU B 2 245 ? 158.356 156.924 217.098 1.00 160.38 ? 236 GLU B CD  1 
ATOM   7658  O OE1 . GLU B 2 245 ? 159.574 157.194 217.159 1.00 160.38 ? 236 GLU B OE1 1 
ATOM   7659  O OE2 . GLU B 2 245 ? 157.919 155.860 216.610 1.00 160.38 ? 236 GLU B OE2 1 
ATOM   7660  N N   . ALA B 2 246 ? 155.338 160.750 216.792 1.00 161.46 ? 237 ALA B N   1 
ATOM   7661  C CA  . ALA B 2 246 ? 154.819 161.376 215.581 1.00 161.46 ? 237 ALA B CA  1 
ATOM   7662  C C   . ALA B 2 246 ? 154.850 162.894 215.693 1.00 161.46 ? 237 ALA B C   1 
ATOM   7663  O O   . ALA B 2 246 ? 155.186 163.591 214.728 1.00 161.46 ? 237 ALA B O   1 
ATOM   7664  C CB  . ALA B 2 246 ? 153.399 160.885 215.301 1.00 161.46 ? 237 ALA B CB  1 
ATOM   7665  N N   . THR B 2 247 ? 154.491 163.427 216.863 1.00 165.86 ? 238 THR B N   1 
ATOM   7666  C CA  . THR B 2 247 ? 154.628 164.861 217.093 1.00 165.86 ? 238 THR B CA  1 
ATOM   7667  C C   . THR B 2 247 ? 156.092 165.280 217.072 1.00 165.86 ? 238 THR B C   1 
ATOM   7668  O O   . THR B 2 247 ? 156.438 166.324 216.506 1.00 165.86 ? 238 THR B O   1 
ATOM   7669  C CB  . THR B 2 247 ? 153.983 165.247 218.423 1.00 165.86 ? 238 THR B CB  1 
ATOM   7670  O OG1 . THR B 2 247 ? 154.767 164.728 219.504 1.00 165.86 ? 238 THR B OG1 1 
ATOM   7671  C CG2 . THR B 2 247 ? 152.576 164.683 218.514 1.00 165.86 ? 238 THR B CG2 1 
ATOM   7672  N N   . TYR B 2 248 ? 156.966 164.481 217.689 1.00 167.67 ? 239 TYR B N   1 
ATOM   7673  C CA  . TYR B 2 248 ? 158.388 164.808 217.705 1.00 167.67 ? 239 TYR B CA  1 
ATOM   7674  C C   . TYR B 2 248 ? 158.989 164.744 216.307 1.00 167.67 ? 239 TYR B C   1 
ATOM   7675  O O   . TYR B 2 248 ? 159.770 165.622 215.921 1.00 167.67 ? 239 TYR B O   1 
ATOM   7676  C CB  . TYR B 2 248 ? 159.135 163.866 218.648 1.00 167.67 ? 239 TYR B CB  1 
ATOM   7677  C CG  . TYR B 2 248 ? 160.636 163.886 218.461 1.00 167.67 ? 239 TYR B CG  1 
ATOM   7678  C CD1 . TYR B 2 248 ? 161.407 164.907 219.000 1.00 167.67 ? 239 TYR B CD1 1 
ATOM   7679  C CD2 . TYR B 2 248 ? 161.281 162.889 217.740 1.00 167.67 ? 239 TYR B CD2 1 
ATOM   7680  C CE1 . TYR B 2 248 ? 162.777 164.934 218.830 1.00 167.67 ? 239 TYR B CE1 1 
ATOM   7681  C CE2 . TYR B 2 248 ? 162.651 162.910 217.563 1.00 167.67 ? 239 TYR B CE2 1 
ATOM   7682  C CZ  . TYR B 2 248 ? 163.394 163.933 218.112 1.00 167.67 ? 239 TYR B CZ  1 
ATOM   7683  O OH  . TYR B 2 248 ? 164.759 163.955 217.941 1.00 167.67 ? 239 TYR B OH  1 
ATOM   7684  N N   . ILE B 2 249 ? 158.643 163.710 215.535 1.00 166.47 ? 240 ILE B N   1 
ATOM   7685  C CA  . ILE B 2 249 ? 159.244 163.540 214.216 1.00 166.47 ? 240 ILE B CA  1 
ATOM   7686  C C   . ILE B 2 249 ? 158.835 164.673 213.283 1.00 166.47 ? 240 ILE B C   1 
ATOM   7687  O O   . ILE B 2 249 ? 159.592 165.041 212.376 1.00 166.47 ? 240 ILE B O   1 
ATOM   7688  C CB  . ILE B 2 249 ? 158.890 162.156 213.634 1.00 166.47 ? 240 ILE B CB  1 
ATOM   7689  C CG1 . ILE B 2 249 ? 159.965 161.703 212.643 1.00 166.47 ? 240 ILE B CG1 1 
ATOM   7690  C CG2 . ILE B 2 249 ? 157.516 162.160 212.976 1.00 166.47 ? 240 ILE B CG2 1 
ATOM   7691  C CD1 . ILE B 2 249 ? 161.267 161.300 213.298 1.00 166.47 ? 240 ILE B CD1 1 
ATOM   7692  N N   . PHE B 2 250 ? 157.647 165.247 213.482 1.00 163.45 ? 241 PHE B N   1 
ATOM   7693  C CA  . PHE B 2 250 ? 157.243 166.392 212.678 1.00 163.45 ? 241 PHE B CA  1 
ATOM   7694  C C   . PHE B 2 250 ? 157.938 167.672 213.122 1.00 163.45 ? 241 PHE B C   1 
ATOM   7695  O O   . PHE B 2 250 ? 158.140 168.576 212.303 1.00 163.45 ? 241 PHE B O   1 
ATOM   7696  C CB  . PHE B 2 250 ? 155.729 166.578 212.734 1.00 163.45 ? 241 PHE B CB  1 
ATOM   7697  C CG  . PHE B 2 250 ? 155.249 167.792 212.002 1.00 163.45 ? 241 PHE B CG  1 
ATOM   7698  C CD1 . PHE B 2 250 ? 155.389 167.885 210.629 1.00 163.45 ? 241 PHE B CD1 1 
ATOM   7699  C CD2 . PHE B 2 250 ? 154.680 168.849 212.686 1.00 163.45 ? 241 PHE B CD2 1 
ATOM   7700  C CE1 . PHE B 2 250 ? 154.957 169.003 209.953 1.00 163.45 ? 241 PHE B CE1 1 
ATOM   7701  C CE2 . PHE B 2 250 ? 154.244 169.972 212.014 1.00 163.45 ? 241 PHE B CE2 1 
ATOM   7702  C CZ  . PHE B 2 250 ? 154.384 170.050 210.646 1.00 163.45 ? 241 PHE B CZ  1 
ATOM   7703  N N   . GLU B 2 251 ? 158.303 167.768 214.403 1.00 168.97 ? 242 GLU B N   1 
ATOM   7704  C CA  . GLU B 2 251 ? 159.014 168.949 214.881 1.00 168.97 ? 242 GLU B CA  1 
ATOM   7705  C C   . GLU B 2 251 ? 160.347 169.109 214.164 1.00 168.97 ? 242 GLU B C   1 
ATOM   7706  O O   . GLU B 2 251 ? 160.738 170.225 213.802 1.00 168.97 ? 242 GLU B O   1 
ATOM   7707  C CB  . GLU B 2 251 ? 159.222 168.861 216.393 1.00 168.97 ? 242 GLU B CB  1 
ATOM   7708  C CG  . GLU B 2 251 ? 157.967 169.122 217.211 1.00 168.97 ? 242 GLU B CG  1 
ATOM   7709  C CD  . GLU B 2 251 ? 157.680 170.600 217.389 1.00 168.97 ? 242 GLU B CD  1 
ATOM   7710  O OE1 . GLU B 2 251 ? 157.277 171.254 216.404 1.00 168.97 ? 242 GLU B OE1 1 
ATOM   7711  O OE2 . GLU B 2 251 ? 157.857 171.109 218.516 1.00 168.97 ? 242 GLU B OE2 1 
ATOM   7712  N N   . VAL B 2 252 ? 161.062 168.002 213.954 1.00 168.02 ? 243 VAL B N   1 
ATOM   7713  C CA  . VAL B 2 252 ? 162.266 168.042 213.131 1.00 168.02 ? 243 VAL B CA  1 
ATOM   7714  C C   . VAL B 2 252 ? 161.911 168.398 211.694 1.00 168.02 ? 243 VAL B C   1 
ATOM   7715  O O   . VAL B 2 252 ? 162.600 169.196 211.047 1.00 168.02 ? 243 VAL B O   1 
ATOM   7716  C CB  . VAL B 2 252 ? 163.016 166.700 213.215 1.00 168.02 ? 243 VAL B CB  1 
ATOM   7717  C CG1 . VAL B 2 252 ? 164.349 166.790 212.492 1.00 168.02 ? 243 VAL B CG1 1 
ATOM   7718  C CG2 . VAL B 2 252 ? 163.215 166.299 214.667 1.00 168.02 ? 243 VAL B CG2 1 
ATOM   7719  N N   . ALA B 2 253 ? 160.829 167.813 211.172 1.00 165.91 ? 244 ALA B N   1 
ATOM   7720  C CA  . ALA B 2 253 ? 160.400 168.121 209.812 1.00 165.91 ? 244 ALA B CA  1 
ATOM   7721  C C   . ALA B 2 253 ? 160.011 169.587 209.673 1.00 165.91 ? 244 ALA B C   1 
ATOM   7722  O O   . ALA B 2 253 ? 160.317 170.225 208.659 1.00 165.91 ? 244 ALA B O   1 
ATOM   7723  C CB  . ALA B 2 253 ? 159.236 167.216 209.411 1.00 165.91 ? 244 ALA B CB  1 
ATOM   7724  N N   . ASN B 2 254 ? 159.327 170.136 210.679 1.00 162.94 ? 245 ASN B N   1 
ATOM   7725  C CA  . ASN B 2 254 ? 158.977 171.552 210.647 1.00 162.94 ? 245 ASN B CA  1 
ATOM   7726  C C   . ASN B 2 254 ? 160.224 172.425 210.644 1.00 162.94 ? 245 ASN B C   1 
ATOM   7727  O O   . ASN B 2 254 ? 160.282 173.437 209.935 1.00 162.94 ? 245 ASN B O   1 
ATOM   7728  C CB  . ASN B 2 254 ? 158.081 171.899 211.835 1.00 162.94 ? 245 ASN B CB  1 
ATOM   7729  C CG  . ASN B 2 254 ? 157.120 173.030 211.528 1.00 162.94 ? 245 ASN B CG  1 
ATOM   7730  O OD1 . ASN B 2 254 ? 157.525 174.095 211.063 1.00 162.94 ? 245 ASN B OD1 1 
ATOM   7731  N ND2 . ASN B 2 254 ? 155.838 172.805 211.790 1.00 162.94 ? 245 ASN B ND2 1 
ATOM   7732  N N   . SER B 2 255 ? 161.232 172.052 211.436 1.00 170.47 ? 246 SER B N   1 
ATOM   7733  C CA  . SER B 2 255 ? 162.474 172.817 211.468 1.00 170.47 ? 246 SER B CA  1 
ATOM   7734  C C   . SER B 2 255 ? 163.172 172.797 210.113 1.00 170.47 ? 246 SER B C   1 
ATOM   7735  O O   . SER B 2 255 ? 163.680 173.827 209.653 1.00 170.47 ? 246 SER B O   1 
ATOM   7736  C CB  . SER B 2 255 ? 163.397 172.270 212.556 1.00 170.47 ? 246 SER B CB  1 
ATOM   7737  O OG  . SER B 2 255 ? 163.796 170.941 212.266 1.00 170.47 ? 246 SER B OG  1 
ATOM   7738  N N   . VAL B 2 256 ? 163.212 171.633 209.461 1.00 168.09 ? 247 VAL B N   1 
ATOM   7739  C CA  . VAL B 2 256 ? 163.790 171.554 208.123 1.00 168.09 ? 247 VAL B CA  1 
ATOM   7740  C C   . VAL B 2 256 ? 162.927 172.314 207.124 1.00 168.09 ? 247 VAL B C   1 
ATOM   7741  O O   . VAL B 2 256 ? 163.441 172.960 206.202 1.00 168.09 ? 247 VAL B O   1 
ATOM   7742  C CB  . VAL B 2 256 ? 163.983 170.084 207.708 1.00 168.09 ? 247 VAL B CB  1 
ATOM   7743  C CG1 . VAL B 2 256 ? 164.661 169.999 206.351 1.00 168.09 ? 247 VAL B CG1 1 
ATOM   7744  C CG2 . VAL B 2 256 ? 164.802 169.345 208.752 1.00 168.09 ? 247 VAL B CG2 1 
ATOM   7745  N N   . GLY B 2 257 ? 161.610 172.260 207.292 1.00 164.31 ? 248 GLY B N   1 
ATOM   7746  C CA  . GLY B 2 257 ? 160.689 172.921 206.394 1.00 164.31 ? 248 GLY B CA  1 
ATOM   7747  C C   . GLY B 2 257 ? 159.798 172.005 205.583 1.00 164.31 ? 248 GLY B C   1 
ATOM   7748  O O   . GLY B 2 257 ? 159.105 172.488 204.680 1.00 164.31 ? 248 GLY B O   1 
ATOM   7749  N N   . LEU B 2 258 ? 159.792 170.703 205.871 1.00 155.89 ? 249 LEU B N   1 
ATOM   7750  C CA  . LEU B 2 258 ? 158.940 169.750 205.160 1.00 155.89 ? 249 LEU B CA  1 
ATOM   7751  C C   . LEU B 2 258 ? 157.552 169.747 205.802 1.00 155.89 ? 249 LEU B C   1 
ATOM   7752  O O   . LEU B 2 258 ? 157.137 168.809 206.486 1.00 155.89 ? 249 LEU B O   1 
ATOM   7753  C CB  . LEU B 2 258 ? 159.568 168.364 205.167 1.00 155.89 ? 249 LEU B CB  1 
ATOM   7754  C CG  . LEU B 2 258 ? 160.951 168.237 204.525 1.00 155.89 ? 249 LEU B CG  1 
ATOM   7755  C CD1 . LEU B 2 258 ? 161.255 166.783 204.222 1.00 155.89 ? 249 LEU B CD1 1 
ATOM   7756  C CD2 . LEU B 2 258 ? 161.055 169.084 203.264 1.00 155.89 ? 249 LEU B CD2 1 
ATOM   7757  N N   . THR B 2 259 ? 156.828 170.834 205.562 1.00 154.67 ? 250 THR B N   1 
ATOM   7758  C CA  . THR B 2 259 ? 155.505 171.034 206.138 1.00 154.67 ? 250 THR B CA  1 
ATOM   7759  C C   . THR B 2 259 ? 154.763 172.050 205.278 1.00 154.67 ? 250 THR B C   1 
ATOM   7760  O O   . THR B 2 259 ? 155.211 172.408 204.184 1.00 154.67 ? 250 THR B O   1 
ATOM   7761  C CB  . THR B 2 259 ? 155.605 171.490 207.597 1.00 154.67 ? 250 THR B CB  1 
ATOM   7762  O OG1 . THR B 2 259 ? 154.306 171.869 208.070 1.00 154.67 ? 250 THR B OG1 1 
ATOM   7763  C CG2 . THR B 2 259 ? 156.552 172.673 207.722 1.00 154.67 ? 250 THR B CG2 1 
ATOM   7764  N N   . GLY B 2 260 ? 153.620 172.518 205.778 1.00 152.18 ? 251 GLY B N   1 
ATOM   7765  C CA  . GLY B 2 260 ? 152.849 173.501 205.046 1.00 152.18 ? 251 GLY B CA  1 
ATOM   7766  C C   . GLY B 2 260 ? 152.227 172.917 203.789 1.00 152.18 ? 251 GLY B C   1 
ATOM   7767  O O   . GLY B 2 260 ? 151.957 171.716 203.689 1.00 152.18 ? 251 GLY B O   1 
ATOM   7768  N N   . TYR B 2 261 ? 151.998 173.788 202.813 1.00 147.28 ? 252 TYR B N   1 
ATOM   7769  C CA  . TYR B 2 261 ? 151.394 173.372 201.558 1.00 147.28 ? 252 TYR B CA  1 
ATOM   7770  C C   . TYR B 2 261 ? 152.452 172.814 200.614 1.00 147.28 ? 252 TYR B C   1 
ATOM   7771  O O   . TYR B 2 261 ? 153.631 173.172 200.684 1.00 147.28 ? 252 TYR B O   1 
ATOM   7772  C CB  . TYR B 2 261 ? 150.661 174.542 200.900 1.00 147.28 ? 252 TYR B CB  1 
ATOM   7773  C CG  . TYR B 2 261 ? 149.265 174.771 201.440 1.00 147.28 ? 252 TYR B CG  1 
ATOM   7774  C CD1 . TYR B 2 261 ? 148.980 174.587 202.787 1.00 147.28 ? 252 TYR B CD1 1 
ATOM   7775  C CD2 . TYR B 2 261 ? 148.234 175.170 200.602 1.00 147.28 ? 252 TYR B CD2 1 
ATOM   7776  C CE1 . TYR B 2 261 ? 147.708 174.794 203.283 1.00 147.28 ? 252 TYR B CE1 1 
ATOM   7777  C CE2 . TYR B 2 261 ? 146.958 175.380 201.090 1.00 147.28 ? 252 TYR B CE2 1 
ATOM   7778  C CZ  . TYR B 2 261 ? 146.701 175.191 202.430 1.00 147.28 ? 252 TYR B CZ  1 
ATOM   7779  O OH  . TYR B 2 261 ? 145.432 175.399 202.919 1.00 147.28 ? 252 TYR B OH  1 
ATOM   7780  N N   . GLY B 2 262 ? 152.014 171.926 199.724 1.00 139.63 ? 253 GLY B N   1 
ATOM   7781  C CA  . GLY B 2 262 ? 152.907 171.229 198.827 1.00 139.63 ? 253 GLY B CA  1 
ATOM   7782  C C   . GLY B 2 262 ? 153.383 169.883 199.325 1.00 139.63 ? 253 GLY B C   1 
ATOM   7783  O O   . GLY B 2 262 ? 153.950 169.114 198.538 1.00 139.63 ? 253 GLY B O   1 
ATOM   7784  N N   . TYR B 2 263 ? 153.171 169.572 200.601 1.00 133.49 ? 254 TYR B N   1 
ATOM   7785  C CA  . TYR B 2 263 ? 153.526 168.284 201.179 1.00 133.49 ? 254 TYR B CA  1 
ATOM   7786  C C   . TYR B 2 263 ? 152.290 167.668 201.816 1.00 133.49 ? 254 TYR B C   1 
ATOM   7787  O O   . TYR B 2 263 ? 151.615 168.317 202.622 1.00 133.49 ? 254 TYR B O   1 
ATOM   7788  C CB  . TYR B 2 263 ? 154.636 168.430 202.223 1.00 133.49 ? 254 TYR B CB  1 
ATOM   7789  C CG  . TYR B 2 263 ? 156.036 168.327 201.665 1.00 133.49 ? 254 TYR B CG  1 
ATOM   7790  C CD1 . TYR B 2 263 ? 156.403 169.018 200.519 1.00 133.49 ? 254 TYR B CD1 1 
ATOM   7791  C CD2 . TYR B 2 263 ? 156.993 167.538 202.287 1.00 133.49 ? 254 TYR B CD2 1 
ATOM   7792  C CE1 . TYR B 2 263 ? 157.683 168.925 200.008 1.00 133.49 ? 254 TYR B CE1 1 
ATOM   7793  C CE2 . TYR B 2 263 ? 158.275 167.438 201.784 1.00 133.49 ? 254 TYR B CE2 1 
ATOM   7794  C CZ  . TYR B 2 263 ? 158.614 168.133 200.645 1.00 133.49 ? 254 TYR B CZ  1 
ATOM   7795  O OH  . TYR B 2 263 ? 159.891 168.035 200.142 1.00 133.49 ? 254 TYR B OH  1 
ATOM   7796  N N   . THR B 2 264 ? 151.997 166.422 201.456 1.00 121.72 ? 255 THR B N   1 
ATOM   7797  C CA  . THR B 2 264 ? 150.888 165.674 202.029 1.00 121.72 ? 255 THR B CA  1 
ATOM   7798  C C   . THR B 2 264 ? 151.422 164.381 202.625 1.00 121.72 ? 255 THR B C   1 
ATOM   7799  O O   . THR B 2 264 ? 152.076 163.597 201.930 1.00 121.72 ? 255 THR B O   1 
ATOM   7800  C CB  . THR B 2 264 ? 149.815 165.371 200.980 1.00 121.72 ? 255 THR B CB  1 
ATOM   7801  O OG1 . THR B 2 264 ? 149.566 166.546 200.199 1.00 121.72 ? 255 THR B OG1 1 
ATOM   7802  C CG2 . THR B 2 264 ? 148.524 164.935 201.653 1.00 121.72 ? 255 THR B CG2 1 
ATOM   7803  N N   . TRP B 2 265 ? 151.140 164.161 203.904 1.00 122.50 ? 256 TRP B N   1 
ATOM   7804  C CA  . TRP B 2 265 ? 151.639 163.005 204.629 1.00 122.50 ? 256 TRP B CA  1 
ATOM   7805  C C   . TRP B 2 265 ? 150.472 162.115 205.033 1.00 122.50 ? 256 TRP B C   1 
ATOM   7806  O O   . TRP B 2 265 ? 149.362 162.594 205.283 1.00 122.50 ? 256 TRP B O   1 
ATOM   7807  C CB  . TRP B 2 265 ? 152.431 163.427 205.873 1.00 122.50 ? 256 TRP B CB  1 
ATOM   7808  C CG  . TRP B 2 265 ? 153.746 164.082 205.575 1.00 122.50 ? 256 TRP B CG  1 
ATOM   7809  C CD1 . TRP B 2 265 ? 154.069 164.812 204.468 1.00 122.50 ? 256 TRP B CD1 1 
ATOM   7810  C CD2 . TRP B 2 265 ? 154.915 164.074 206.403 1.00 122.50 ? 256 TRP B CD2 1 
ATOM   7811  N NE1 . TRP B 2 265 ? 155.365 165.255 204.553 1.00 122.50 ? 256 TRP B NE1 1 
ATOM   7812  C CE2 . TRP B 2 265 ? 155.907 164.815 205.732 1.00 122.50 ? 256 TRP B CE2 1 
ATOM   7813  C CE3 . TRP B 2 265 ? 155.219 163.510 207.645 1.00 122.50 ? 256 TRP B CE3 1 
ATOM   7814  C CZ2 . TRP B 2 265 ? 157.181 165.006 206.261 1.00 122.50 ? 256 TRP B CZ2 1 
ATOM   7815  C CZ3 . TRP B 2 265 ? 156.484 163.701 208.168 1.00 122.50 ? 256 TRP B CZ3 1 
ATOM   7816  C CH2 . TRP B 2 265 ? 157.449 164.442 207.477 1.00 122.50 ? 256 TRP B CH2 1 
ATOM   7817  N N   . ILE B 2 266 ? 150.727 160.809 205.078 1.00 112.15 ? 257 ILE B N   1 
ATOM   7818  C CA  . ILE B 2 266 ? 149.713 159.820 205.420 1.00 112.15 ? 257 ILE B CA  1 
ATOM   7819  C C   . ILE B 2 266 ? 150.241 158.949 206.551 1.00 112.15 ? 257 ILE B C   1 
ATOM   7820  O O   . ILE B 2 266 ? 151.401 158.521 206.527 1.00 112.15 ? 257 ILE B O   1 
ATOM   7821  C CB  . ILE B 2 266 ? 149.319 158.960 204.201 1.00 112.15 ? 257 ILE B CB  1 
ATOM   7822  C CG1 . ILE B 2 266 ? 149.040 159.848 202.989 1.00 112.15 ? 257 ILE B CG1 1 
ATOM   7823  C CG2 . ILE B 2 266 ? 148.086 158.148 204.509 1.00 112.15 ? 257 ILE B CG2 1 
ATOM   7824  C CD1 . ILE B 2 266 ? 149.541 159.284 201.686 1.00 112.15 ? 257 ILE B CD1 1 
ATOM   7825  N N   . VAL B 2 267 ? 149.392 158.688 207.541 1.00 115.11 ? 258 VAL B N   1 
ATOM   7826  C CA  . VAL B 2 267 ? 149.799 157.953 208.737 1.00 115.11 ? 258 VAL B CA  1 
ATOM   7827  C C   . VAL B 2 267 ? 148.786 156.855 209.046 1.00 115.11 ? 258 VAL B C   1 
ATOM   7828  O O   . VAL B 2 267 ? 147.603 156.990 208.702 1.00 115.11 ? 258 VAL B O   1 
ATOM   7829  C CB  . VAL B 2 267 ? 149.961 158.901 209.934 1.00 115.11 ? 258 VAL B CB  1 
ATOM   7830  C CG1 . VAL B 2 267 ? 151.313 159.589 209.885 1.00 115.11 ? 258 VAL B CG1 1 
ATOM   7831  C CG2 . VAL B 2 267 ? 148.842 159.927 209.948 1.00 115.11 ? 258 VAL B CG2 1 
ATOM   7832  N N   . PRO B 2 268 ? 149.197 155.757 209.694 1.00 119.77 ? 259 PRO B N   1 
ATOM   7833  C CA  . PRO B 2 268 ? 148.248 154.678 210.002 1.00 119.77 ? 259 PRO B CA  1 
ATOM   7834  C C   . PRO B 2 268 ? 147.345 154.993 211.183 1.00 119.77 ? 259 PRO B C   1 
ATOM   7835  O O   . PRO B 2 268 ? 147.368 156.104 211.720 1.00 119.77 ? 259 PRO B O   1 
ATOM   7836  C CB  . PRO B 2 268 ? 149.165 153.488 210.303 1.00 119.77 ? 259 PRO B CB  1 
ATOM   7837  C CG  . PRO B 2 268 ? 150.407 154.109 210.821 1.00 119.77 ? 259 PRO B CG  1 
ATOM   7838  C CD  . PRO B 2 268 ? 150.576 155.398 210.064 1.00 119.77 ? 259 PRO B CD  1 
ATOM   7839  N N   . SER B 2 269 ? 146.540 154.008 211.591 1.00 121.40 ? 260 SER B N   1 
ATOM   7840  C CA  . SER B 2 269 ? 145.553 154.236 212.642 1.00 121.40 ? 260 SER B CA  1 
ATOM   7841  C C   . SER B 2 269 ? 146.209 154.481 213.995 1.00 121.40 ? 260 SER B C   1 
ATOM   7842  O O   . SER B 2 269 ? 145.780 155.364 214.745 1.00 121.40 ? 260 SER B O   1 
ATOM   7843  C CB  . SER B 2 269 ? 144.594 153.049 212.724 1.00 121.40 ? 260 SER B CB  1 
ATOM   7844  O OG  . SER B 2 269 ? 143.744 153.161 213.851 1.00 121.40 ? 260 SER B OG  1 
ATOM   7845  N N   . LEU B 2 270 ? 147.245 153.706 214.329 1.00 127.27 ? 261 LEU B N   1 
ATOM   7846  C CA  . LEU B 2 270 ? 147.848 153.823 215.653 1.00 127.27 ? 261 LEU B CA  1 
ATOM   7847  C C   . LEU B 2 270 ? 148.541 155.167 215.842 1.00 127.27 ? 261 LEU B C   1 
ATOM   7848  O O   . LEU B 2 270 ? 148.700 155.624 216.980 1.00 127.27 ? 261 LEU B O   1 
ATOM   7849  C CB  . LEU B 2 270 ? 148.824 152.669 215.890 1.00 127.27 ? 261 LEU B CB  1 
ATOM   7850  C CG  . LEU B 2 270 ? 150.190 152.690 215.202 1.00 127.27 ? 261 LEU B CG  1 
ATOM   7851  C CD1 . LEU B 2 270 ? 151.261 153.200 216.153 1.00 127.27 ? 261 LEU B CD1 1 
ATOM   7852  C CD2 . LEU B 2 270 ? 150.546 151.307 214.682 1.00 127.27 ? 261 LEU B CD2 1 
ATOM   7853  N N   . VAL B 2 271 ? 148.963 155.811 214.752 1.00 126.28 ? 262 VAL B N   1 
ATOM   7854  C CA  . VAL B 2 271 ? 149.516 157.156 214.859 1.00 126.28 ? 262 VAL B CA  1 
ATOM   7855  C C   . VAL B 2 271 ? 148.429 158.147 215.254 1.00 126.28 ? 262 VAL B C   1 
ATOM   7856  O O   . VAL B 2 271 ? 148.661 159.056 216.059 1.00 126.28 ? 262 VAL B O   1 
ATOM   7857  C CB  . VAL B 2 271 ? 150.204 157.559 213.543 1.00 126.28 ? 262 VAL B CB  1 
ATOM   7858  C CG1 . VAL B 2 271 ? 150.610 159.022 213.579 1.00 126.28 ? 262 VAL B CG1 1 
ATOM   7859  C CG2 . VAL B 2 271 ? 151.414 156.681 213.295 1.00 126.28 ? 262 VAL B CG2 1 
ATOM   7860  N N   . ALA B 2 272 ? 147.227 157.988 214.697 1.00 130.63 ? 263 ALA B N   1 
ATOM   7861  C CA  . ALA B 2 272 ? 146.119 158.860 215.072 1.00 130.63 ? 263 ALA B CA  1 
ATOM   7862  C C   . ALA B 2 272 ? 145.776 158.707 216.548 1.00 130.63 ? 263 ALA B C   1 
ATOM   7863  O O   . ALA B 2 272 ? 145.562 159.701 217.250 1.00 130.63 ? 263 ALA B O   1 
ATOM   7864  C CB  . ALA B 2 272 ? 144.898 158.563 214.202 1.00 130.63 ? 263 ALA B CB  1 
ATOM   7865  N N   . GLY B 2 273 ? 145.715 157.471 217.034 1.00 135.52 ? 264 GLY B N   1 
ATOM   7866  C CA  . GLY B 2 273 ? 145.503 157.222 218.446 1.00 135.52 ? 264 GLY B CA  1 
ATOM   7867  C C   . GLY B 2 273 ? 144.086 157.495 218.900 1.00 135.52 ? 264 GLY B C   1 
ATOM   7868  O O   . GLY B 2 273 ? 143.343 156.569 219.239 1.00 135.52 ? 264 GLY B O   1 
ATOM   7869  N N   . ASP B 2 274 ? 143.700 158.769 218.912 1.00 148.07 ? 265 ASP B N   1 
ATOM   7870  C CA  . ASP B 2 274 ? 142.355 159.160 219.308 1.00 148.07 ? 265 ASP B CA  1 
ATOM   7871  C C   . ASP B 2 274 ? 141.960 160.408 218.536 1.00 148.07 ? 265 ASP B C   1 
ATOM   7872  O O   . ASP B 2 274 ? 142.744 161.356 218.442 1.00 148.07 ? 265 ASP B O   1 
ATOM   7873  C CB  . ASP B 2 274 ? 142.270 159.417 220.816 1.00 148.07 ? 265 ASP B CB  1 
ATOM   7874  C CG  . ASP B 2 274 ? 140.953 160.049 221.225 1.00 148.07 ? 265 ASP B CG  1 
ATOM   7875  O OD1 . ASP B 2 274 ? 139.896 159.577 220.758 1.00 148.07 ? 265 ASP B OD1 1 
ATOM   7876  O OD2 . ASP B 2 274 ? 140.974 161.018 222.013 1.00 148.07 ? 265 ASP B OD2 1 
ATOM   7877  N N   . THR B 2 275 ? 140.746 160.397 217.983 1.00 151.69 ? 266 THR B N   1 
ATOM   7878  C CA  . THR B 2 275 ? 140.259 161.553 217.239 1.00 151.69 ? 266 THR B CA  1 
ATOM   7879  C C   . THR B 2 275 ? 140.083 162.763 218.147 1.00 151.69 ? 266 THR B C   1 
ATOM   7880  O O   . THR B 2 275 ? 140.389 163.894 217.751 1.00 151.69 ? 266 THR B O   1 
ATOM   7881  C CB  . THR B 2 275 ? 138.945 161.209 216.539 1.00 151.69 ? 266 THR B CB  1 
ATOM   7882  O OG1 . THR B 2 275 ? 137.852 161.416 217.442 1.00 151.69 ? 266 THR B OG1 1 
ATOM   7883  C CG2 . THR B 2 275 ? 138.954 159.758 216.086 1.00 151.69 ? 266 THR B CG2 1 
ATOM   7884  N N   . ASP B 2 276 ? 139.585 162.546 219.367 1.00 152.30 ? 267 ASP B N   1 
ATOM   7885  C CA  . ASP B 2 276 ? 139.402 163.656 220.297 1.00 152.30 ? 267 ASP B CA  1 
ATOM   7886  C C   . ASP B 2 276 ? 140.739 164.238 220.736 1.00 152.30 ? 267 ASP B C   1 
ATOM   7887  O O   . ASP B 2 276 ? 140.858 165.452 220.936 1.00 152.30 ? 267 ASP B O   1 
ATOM   7888  C CB  . ASP B 2 276 ? 138.592 163.196 221.509 1.00 152.30 ? 267 ASP B CB  1 
ATOM   7889  N N   . THR B 2 277 ? 141.756 163.391 220.890 1.00 149.16 ? 268 THR B N   1 
ATOM   7890  C CA  . THR B 2 277 ? 143.071 163.826 221.359 1.00 149.16 ? 268 THR B CA  1 
ATOM   7891  C C   . THR B 2 277 ? 143.890 164.284 220.160 1.00 149.16 ? 268 THR B C   1 
ATOM   7892  O O   . THR B 2 277 ? 144.556 163.492 219.491 1.00 149.16 ? 268 THR B O   1 
ATOM   7893  C CB  . THR B 2 277 ? 143.773 162.706 222.115 1.00 149.16 ? 268 THR B CB  1 
ATOM   7894  O OG1 . THR B 2 277 ? 142.897 162.186 223.124 1.00 149.16 ? 268 THR B OG1 1 
ATOM   7895  C CG2 . THR B 2 277 ? 145.044 163.223 222.771 1.00 149.16 ? 268 THR B CG2 1 
ATOM   7896  N N   . VAL B 2 278 ? 143.841 165.584 219.884 1.00 147.95 ? 269 VAL B N   1 
ATOM   7897  C CA  . VAL B 2 278 ? 144.650 166.201 218.838 1.00 147.95 ? 269 VAL B CA  1 
ATOM   7898  C C   . VAL B 2 278 ? 145.851 166.859 219.513 1.00 147.95 ? 269 VAL B C   1 
ATOM   7899  O O   . VAL B 2 278 ? 145.667 167.829 220.268 1.00 147.95 ? 269 VAL B O   1 
ATOM   7900  C CB  . VAL B 2 278 ? 143.844 167.219 218.022 1.00 147.95 ? 269 VAL B CB  1 
ATOM   7901  C CG1 . VAL B 2 278 ? 144.765 168.006 217.103 1.00 147.95 ? 269 VAL B CG1 1 
ATOM   7902  C CG2 . VAL B 2 278 ? 142.759 166.515 217.223 1.00 147.95 ? 269 VAL B CG2 1 
ATOM   7903  N N   . PRO B 2 279 ? 147.077 166.379 219.283 1.00 151.36 ? 270 PRO B N   1 
ATOM   7904  C CA  . PRO B 2 279 ? 148.242 166.946 219.979 1.00 151.36 ? 270 PRO B CA  1 
ATOM   7905  C C   . PRO B 2 279 ? 148.623 168.345 219.523 1.00 151.36 ? 270 PRO B C   1 
ATOM   7906  O O   . PRO B 2 279 ? 149.631 168.874 220.006 1.00 151.36 ? 270 PRO B O   1 
ATOM   7907  C CB  . PRO B 2 279 ? 149.364 165.944 219.656 1.00 151.36 ? 270 PRO B CB  1 
ATOM   7908  C CG  . PRO B 2 279 ? 148.670 164.717 219.138 1.00 151.36 ? 270 PRO B CG  1 
ATOM   7909  C CD  . PRO B 2 279 ? 147.436 165.212 218.465 1.00 151.36 ? 270 PRO B CD  1 
ATOM   7910  N N   . ALA B 2 280 ? 147.871 168.950 218.603 1.00 153.65 ? 271 ALA B N   1 
ATOM   7911  C CA  . ALA B 2 280 ? 148.113 170.291 218.078 1.00 153.65 ? 271 ALA B CA  1 
ATOM   7912  C C   . ALA B 2 280 ? 149.474 170.430 217.407 1.00 153.65 ? 271 ALA B C   1 
ATOM   7913  O O   . ALA B 2 280 ? 149.889 171.549 217.084 1.00 153.65 ? 271 ALA B O   1 
ATOM   7914  C CB  . ALA B 2 280 ? 147.959 171.361 219.169 1.00 153.65 ? 271 ALA B CB  1 
ATOM   7915  N N   . GLU B 2 281 ? 150.181 169.323 217.189 1.00 158.99 ? 272 GLU B N   1 
ATOM   7916  C CA  . GLU B 2 281 ? 151.460 169.341 216.495 1.00 158.99 ? 272 GLU B CA  1 
ATOM   7917  C C   . GLU B 2 281 ? 151.361 168.851 215.060 1.00 158.99 ? 272 GLU B C   1 
ATOM   7918  O O   . GLU B 2 281 ? 152.122 169.315 214.207 1.00 158.99 ? 272 GLU B O   1 
ATOM   7919  C CB  . GLU B 2 281 ? 152.485 168.486 217.249 1.00 158.99 ? 272 GLU B CB  1 
ATOM   7920  C CG  . GLU B 2 281 ? 153.917 168.666 216.774 1.00 158.99 ? 272 GLU B CG  1 
ATOM   7921  C CD  . GLU B 2 281 ? 154.276 170.121 216.550 1.00 158.99 ? 272 GLU B CD  1 
ATOM   7922  O OE1 . GLU B 2 281 ? 154.250 170.898 217.527 1.00 158.99 ? 272 GLU B OE1 1 
ATOM   7923  O OE2 . GLU B 2 281 ? 154.585 170.489 215.397 1.00 158.99 ? 272 GLU B OE2 1 
ATOM   7924  N N   . PHE B 2 282 ? 150.439 167.939 214.778 1.00 154.07 ? 273 PHE B N   1 
ATOM   7925  C CA  . PHE B 2 282 ? 150.291 167.414 213.429 1.00 154.07 ? 273 PHE B CA  1 
ATOM   7926  C C   . PHE B 2 282 ? 149.886 168.531 212.473 1.00 154.07 ? 273 PHE B C   1 
ATOM   7927  O O   . PHE B 2 282 ? 149.001 169.332 212.802 1.00 154.07 ? 273 PHE B O   1 
ATOM   7928  C CB  . PHE B 2 282 ? 149.250 166.297 213.405 1.00 154.07 ? 273 PHE B CB  1 
ATOM   7929  C CG  . PHE B 2 282 ? 149.573 165.146 214.311 1.00 154.07 ? 273 PHE B CG  1 
ATOM   7930  C CD1 . PHE B 2 282 ? 150.884 164.755 214.515 1.00 154.07 ? 273 PHE B CD1 1 
ATOM   7931  C CD2 . PHE B 2 282 ? 148.565 164.452 214.957 1.00 154.07 ? 273 PHE B CD2 1 
ATOM   7932  C CE1 . PHE B 2 282 ? 151.184 163.697 215.347 1.00 154.07 ? 273 PHE B CE1 1 
ATOM   7933  C CE2 . PHE B 2 282 ? 148.859 163.392 215.789 1.00 154.07 ? 273 PHE B CE2 1 
ATOM   7934  C CZ  . PHE B 2 282 ? 150.171 163.014 215.985 1.00 154.07 ? 273 PHE B CZ  1 
ATOM   7935  N N   . PRO B 2 283 ? 150.501 168.623 211.297 1.00 152.14 ? 274 PRO B N   1 
ATOM   7936  C CA  . PRO B 2 283 ? 150.135 169.685 210.357 1.00 152.14 ? 274 PRO B CA  1 
ATOM   7937  C C   . PRO B 2 283 ? 148.758 169.457 209.760 1.00 152.14 ? 274 PRO B C   1 
ATOM   7938  O O   . PRO B 2 283 ? 148.259 168.331 209.695 1.00 152.14 ? 274 PRO B O   1 
ATOM   7939  C CB  . PRO B 2 283 ? 151.222 169.593 209.282 1.00 152.14 ? 274 PRO B CB  1 
ATOM   7940  C CG  . PRO B 2 283 ? 151.629 168.158 209.306 1.00 152.14 ? 274 PRO B CG  1 
ATOM   7941  C CD  . PRO B 2 283 ? 151.533 167.727 210.747 1.00 152.14 ? 274 PRO B CD  1 
ATOM   7942  N N   . THR B 2 284 ? 148.140 170.552 209.327 1.00 147.36 ? 275 THR B N   1 
ATOM   7943  C CA  . THR B 2 284 ? 146.899 170.453 208.574 1.00 147.36 ? 275 THR B CA  1 
ATOM   7944  C C   . THR B 2 284 ? 147.150 169.707 207.270 1.00 147.36 ? 275 THR B C   1 
ATOM   7945  O O   . THR B 2 284 ? 148.115 169.990 206.553 1.00 147.36 ? 275 THR B O   1 
ATOM   7946  C CB  . THR B 2 284 ? 146.337 171.847 208.293 1.00 147.36 ? 275 THR B CB  1 
ATOM   7947  O OG1 . THR B 2 284 ? 145.912 172.448 209.523 1.00 147.36 ? 275 THR B OG1 1 
ATOM   7948  C CG2 . THR B 2 284 ? 145.154 171.772 207.336 1.00 147.36 ? 275 THR B CG2 1 
ATOM   7949  N N   . GLY B 2 285 ? 146.279 168.750 206.964 1.00 136.27 ? 276 GLY B N   1 
ATOM   7950  C CA  . GLY B 2 285 ? 146.452 167.900 205.807 1.00 136.27 ? 276 GLY B CA  1 
ATOM   7951  C C   . GLY B 2 285 ? 146.945 166.502 206.107 1.00 136.27 ? 276 GLY B C   1 
ATOM   7952  O O   . GLY B 2 285 ? 147.151 165.724 205.168 1.00 136.27 ? 276 GLY B O   1 
ATOM   7953  N N   . LEU B 2 286 ? 147.145 166.160 207.377 1.00 130.54 ? 277 LEU B N   1 
ATOM   7954  C CA  . LEU B 2 286 ? 147.509 164.798 207.757 1.00 130.54 ? 277 LEU B CA  1 
ATOM   7955  C C   . LEU B 2 286 ? 146.305 163.893 207.539 1.00 130.54 ? 277 LEU B C   1 
ATOM   7956  O O   . LEU B 2 286 ? 145.355 163.899 208.324 1.00 130.54 ? 277 LEU B O   1 
ATOM   7957  C CB  . LEU B 2 286 ? 147.978 164.748 209.206 1.00 130.54 ? 277 LEU B CB  1 
ATOM   7958  C CG  . LEU B 2 286 ? 149.057 163.709 209.525 1.00 130.54 ? 277 LEU B CG  1 
ATOM   7959  C CD1 . LEU B 2 286 ? 149.921 163.441 208.314 1.00 130.54 ? 277 LEU B CD1 1 
ATOM   7960  C CD2 . LEU B 2 286 ? 149.916 164.149 210.694 1.00 130.54 ? 277 LEU B CD2 1 
ATOM   7961  N N   . ILE B 2 287 ? 146.341 163.113 206.468 1.00 120.95 ? 278 ILE B N   1 
ATOM   7962  C CA  . ILE B 2 287 ? 145.274 162.174 206.152 1.00 120.95 ? 278 ILE B CA  1 
ATOM   7963  C C   . ILE B 2 287 ? 145.642 160.813 206.720 1.00 120.95 ? 278 ILE B C   1 
ATOM   7964  O O   . ILE B 2 287 ? 146.728 160.289 206.450 1.00 120.95 ? 278 ILE B O   1 
ATOM   7965  C CB  . ILE B 2 287 ? 145.035 162.103 204.634 1.00 120.95 ? 278 ILE B CB  1 
ATOM   7966  C CG1 . ILE B 2 287 ? 144.136 160.917 204.284 1.00 120.95 ? 278 ILE B CG1 1 
ATOM   7967  C CG2 . ILE B 2 287 ? 146.355 162.054 203.880 1.00 120.95 ? 278 ILE B CG2 1 
ATOM   7968  C CD1 . ILE B 2 287 ? 143.777 160.844 202.817 1.00 120.95 ? 278 ILE B CD1 1 
ATOM   7969  N N   . SER B 2 288 ? 144.748 160.247 207.523 1.00 119.84 ? 279 SER B N   1 
ATOM   7970  C CA  . SER B 2 288 ? 144.988 158.968 208.170 1.00 119.84 ? 279 SER B CA  1 
ATOM   7971  C C   . SER B 2 288 ? 143.768 158.076 208.004 1.00 119.84 ? 279 SER B C   1 
ATOM   7972  O O   . SER B 2 288 ? 142.655 158.545 207.753 1.00 119.84 ? 279 SER B O   1 
ATOM   7973  C CB  . SER B 2 288 ? 145.312 159.137 209.658 1.00 119.84 ? 279 SER B CB  1 
ATOM   7974  O OG  . SER B 2 288 ? 145.694 157.900 210.233 1.00 119.84 ? 279 SER B OG  1 
ATOM   7975  N N   . VAL B 2 289 ? 143.994 156.774 208.144 1.00 116.16 ? 280 VAL B N   1 
ATOM   7976  C CA  . VAL B 2 289 ? 142.948 155.771 208.013 1.00 116.16 ? 280 VAL B CA  1 
ATOM   7977  C C   . VAL B 2 289 ? 142.865 154.995 209.320 1.00 116.16 ? 280 VAL B C   1 
ATOM   7978  O O   . VAL B 2 289 ? 143.892 154.575 209.867 1.00 116.16 ? 280 VAL B O   1 
ATOM   7979  C CB  . VAL B 2 289 ? 143.206 154.834 206.819 1.00 116.16 ? 280 VAL B CB  1 
ATOM   7980  C CG1 . VAL B 2 289 ? 144.621 154.276 206.866 1.00 116.16 ? 280 VAL B CG1 1 
ATOM   7981  C CG2 . VAL B 2 289 ? 142.178 153.717 206.789 1.00 116.16 ? 280 VAL B CG2 1 
ATOM   7982  N N   . SER B 2 290 ? 141.648 154.826 209.828 1.00 119.40 ? 281 SER B N   1 
ATOM   7983  C CA  . SER B 2 290 ? 141.432 154.141 211.093 1.00 119.40 ? 281 SER B CA  1 
ATOM   7984  C C   . SER B 2 290 ? 140.083 153.442 211.048 1.00 119.40 ? 281 SER B C   1 
ATOM   7985  O O   . SER B 2 290 ? 139.255 153.701 210.172 1.00 119.40 ? 281 SER B O   1 
ATOM   7986  C CB  . SER B 2 290 ? 141.500 155.113 212.276 1.00 119.40 ? 281 SER B CB  1 
ATOM   7987  O OG  . SER B 2 290 ? 142.727 155.820 212.288 1.00 119.40 ? 281 SER B OG  1 
ATOM   7988  N N   . TYR B 2 291 ? 139.877 152.535 211.997 1.00 122.48 ? 282 TYR B N   1 
ATOM   7989  C CA  . TYR B 2 291 ? 138.594 151.862 212.115 1.00 122.48 ? 282 TYR B CA  1 
ATOM   7990  C C   . TYR B 2 291 ? 137.508 152.859 212.500 1.00 122.48 ? 282 TYR B C   1 
ATOM   7991  O O   . TYR B 2 291 ? 137.750 153.826 213.228 1.00 122.48 ? 282 TYR B O   1 
ATOM   7992  C CB  . TYR B 2 291 ? 138.670 150.740 213.148 1.00 122.48 ? 282 TYR B CB  1 
ATOM   7993  C CG  . TYR B 2 291 ? 137.604 149.687 212.974 1.00 122.48 ? 282 TYR B CG  1 
ATOM   7994  C CD1 . TYR B 2 291 ? 137.322 149.161 211.722 1.00 122.48 ? 282 TYR B CD1 1 
ATOM   7995  C CD2 . TYR B 2 291 ? 136.879 149.219 214.059 1.00 122.48 ? 282 TYR B CD2 1 
ATOM   7996  C CE1 . TYR B 2 291 ? 136.350 148.197 211.556 1.00 122.48 ? 282 TYR B CE1 1 
ATOM   7997  C CE2 . TYR B 2 291 ? 135.903 148.256 213.903 1.00 122.48 ? 282 TYR B CE2 1 
ATOM   7998  C CZ  . TYR B 2 291 ? 135.643 147.748 212.649 1.00 122.48 ? 282 TYR B CZ  1 
ATOM   7999  O OH  . TYR B 2 291 ? 134.672 146.788 212.487 1.00 122.48 ? 282 TYR B OH  1 
ATOM   8000  N N   . ASP B 2 292 ? 136.299 152.618 212.000 1.00 136.47 ? 283 ASP B N   1 
ATOM   8001  C CA  . ASP B 2 292 ? 135.196 153.552 212.200 1.00 136.47 ? 283 ASP B CA  1 
ATOM   8002  C C   . ASP B 2 292 ? 134.727 153.488 213.648 1.00 136.47 ? 283 ASP B C   1 
ATOM   8003  O O   . ASP B 2 292 ? 134.172 152.476 214.088 1.00 136.47 ? 283 ASP B O   1 
ATOM   8004  C CB  . ASP B 2 292 ? 134.053 153.235 211.242 1.00 136.47 ? 283 ASP B CB  1 
ATOM   8005  C CG  . ASP B 2 292 ? 132.729 153.797 211.714 1.00 136.47 ? 283 ASP B CG  1 
ATOM   8006  O OD1 . ASP B 2 292 ? 132.469 154.994 211.472 1.00 136.47 ? 283 ASP B OD1 1 
ATOM   8007  O OD2 . ASP B 2 292 ? 131.950 153.045 212.332 1.00 136.47 ? 283 ASP B OD2 1 
ATOM   8008  N N   . GLU B 2 293 ? 134.955 154.568 214.393 1.00 141.13 ? 284 GLU B N   1 
ATOM   8009  C CA  . GLU B 2 293 ? 134.525 154.658 215.781 1.00 141.13 ? 284 GLU B CA  1 
ATOM   8010  C C   . GLU B 2 293 ? 133.154 155.302 215.941 1.00 141.13 ? 284 GLU B C   1 
ATOM   8011  O O   . GLU B 2 293 ? 132.620 155.315 217.055 1.00 141.13 ? 284 GLU B O   1 
ATOM   8012  C CB  . GLU B 2 293 ? 135.556 155.445 216.599 1.00 141.13 ? 284 GLU B CB  1 
ATOM   8013  C CG  . GLU B 2 293 ? 135.664 155.018 218.055 1.00 141.13 ? 284 GLU B CG  1 
ATOM   8014  C CD  . GLU B 2 293 ? 136.691 155.825 218.827 1.00 141.13 ? 284 GLU B CD  1 
ATOM   8015  O OE1 . GLU B 2 293 ? 137.365 156.678 218.212 1.00 141.13 ? 284 GLU B OE1 1 
ATOM   8016  O OE2 . GLU B 2 293 ? 136.824 155.606 220.050 1.00 141.13 ? 284 GLU B OE2 1 
ATOM   8017  N N   . TRP B 2 294 ? 132.573 155.833 214.864 1.00 140.73 ? 285 TRP B N   1 
ATOM   8018  C CA  . TRP B 2 294 ? 131.297 156.538 214.937 1.00 140.73 ? 285 TRP B CA  1 
ATOM   8019  C C   . TRP B 2 294 ? 130.132 155.679 214.456 1.00 140.73 ? 285 TRP B C   1 
ATOM   8020  O O   . TRP B 2 294 ? 129.182 155.437 215.207 1.00 140.73 ? 285 TRP B O   1 
ATOM   8021  C CB  . TRP B 2 294 ? 131.370 157.834 214.119 1.00 140.73 ? 285 TRP B CB  1 
ATOM   8022  C CG  . TRP B 2 294 ? 132.571 158.670 214.423 1.00 140.73 ? 285 TRP B CG  1 
ATOM   8023  C CD1 . TRP B 2 294 ? 132.634 159.733 215.274 1.00 140.73 ? 285 TRP B CD1 1 
ATOM   8024  C CD2 . TRP B 2 294 ? 133.884 158.518 213.872 1.00 140.73 ? 285 TRP B CD2 1 
ATOM   8025  N NE1 . TRP B 2 294 ? 133.906 160.250 215.291 1.00 140.73 ? 285 TRP B NE1 1 
ATOM   8026  C CE2 . TRP B 2 294 ? 134.692 159.521 214.438 1.00 140.73 ? 285 TRP B CE2 1 
ATOM   8027  C CE3 . TRP B 2 294 ? 134.454 157.629 212.956 1.00 140.73 ? 285 TRP B CE3 1 
ATOM   8028  C CZ2 . TRP B 2 294 ? 136.039 159.662 214.118 1.00 140.73 ? 285 TRP B CZ2 1 
ATOM   8029  C CZ3 . TRP B 2 294 ? 135.792 157.770 212.640 1.00 140.73 ? 285 TRP B CZ3 1 
ATOM   8030  C CH2 . TRP B 2 294 ? 136.570 158.778 213.220 1.00 140.73 ? 285 TRP B CH2 1 
ATOM   8031  N N   . ASP B 2 295 ? 130.188 155.214 213.206 1.00 148.13 ? 286 ASP B N   1 
ATOM   8032  C CA  . ASP B 2 295 ? 129.061 154.482 212.638 1.00 148.13 ? 286 ASP B CA  1 
ATOM   8033  C C   . ASP B 2 295 ? 128.891 153.117 213.292 1.00 148.13 ? 286 ASP B C   1 
ATOM   8034  O O   . ASP B 2 295 ? 127.767 152.706 213.601 1.00 148.13 ? 286 ASP B O   1 
ATOM   8035  C CB  . ASP B 2 295 ? 129.244 154.333 211.127 1.00 148.13 ? 286 ASP B CB  1 
ATOM   8036  C CG  . ASP B 2 295 ? 128.283 153.332 210.519 1.00 148.13 ? 286 ASP B CG  1 
ATOM   8037  O OD1 . ASP B 2 295 ? 127.065 153.607 210.502 1.00 148.13 ? 286 ASP B OD1 1 
ATOM   8038  O OD2 . ASP B 2 295 ? 128.746 152.269 210.053 1.00 148.13 ? 286 ASP B OD2 1 
ATOM   8039  N N   . TYR B 2 296 ? 129.993 152.402 213.514 1.00 150.93 ? 287 TYR B N   1 
ATOM   8040  C CA  . TYR B 2 296 ? 129.945 151.027 214.008 1.00 150.93 ? 287 TYR B CA  1 
ATOM   8041  C C   . TYR B 2 296 ? 129.843 151.078 215.532 1.00 150.93 ? 287 TYR B C   1 
ATOM   8042  O O   . TYR B 2 296 ? 130.809 150.858 216.267 1.00 150.93 ? 287 TYR B O   1 
ATOM   8043  C CB  . TYR B 2 296 ? 131.173 150.260 213.533 1.00 150.93 ? 287 TYR B CB  1 
ATOM   8044  C CG  . TYR B 2 296 ? 130.912 148.828 213.128 1.00 150.93 ? 287 TYR B CG  1 
ATOM   8045  C CD1 . TYR B 2 296 ? 130.667 148.500 211.798 1.00 150.93 ? 287 TYR B CD1 1 
ATOM   8046  C CD2 . TYR B 2 296 ? 130.925 147.807 214.062 1.00 150.93 ? 287 TYR B CD2 1 
ATOM   8047  C CE1 . TYR B 2 296 ? 130.434 147.194 211.415 1.00 150.93 ? 287 TYR B CE1 1 
ATOM   8048  C CE2 . TYR B 2 296 ? 130.690 146.496 213.693 1.00 150.93 ? 287 TYR B CE2 1 
ATOM   8049  C CZ  . TYR B 2 296 ? 130.446 146.196 212.367 1.00 150.93 ? 287 TYR B CZ  1 
ATOM   8050  O OH  . TYR B 2 296 ? 130.214 144.892 211.994 1.00 150.93 ? 287 TYR B OH  1 
ATOM   8051  N N   . GLY B 2 297 ? 128.635 151.382 216.009 1.00 155.94 ? 288 GLY B N   1 
ATOM   8052  C CA  . GLY B 2 297 ? 128.429 151.613 217.425 1.00 155.94 ? 288 GLY B CA  1 
ATOM   8053  C C   . GLY B 2 297 ? 128.482 150.341 218.251 1.00 155.94 ? 288 GLY B C   1 
ATOM   8054  O O   . GLY B 2 297 ? 128.379 149.224 217.746 1.00 155.94 ? 288 GLY B O   1 
ATOM   8055  N N   . LEU B 2 298 ? 128.640 150.533 219.564 1.00 156.16 ? 289 LEU B N   1 
ATOM   8056  C CA  . LEU B 2 298 ? 128.764 149.397 220.478 1.00 156.16 ? 289 LEU B CA  1 
ATOM   8057  C C   . LEU B 2 298 ? 127.553 148.471 220.453 1.00 156.16 ? 289 LEU B C   1 
ATOM   8058  O O   . LEU B 2 298 ? 127.749 147.245 220.379 1.00 156.16 ? 289 LEU B O   1 
ATOM   8059  C CB  . LEU B 2 298 ? 129.050 149.906 221.896 1.00 156.16 ? 289 LEU B CB  1 
ATOM   8060  C CG  . LEU B 2 298 ? 130.506 149.859 222.359 1.00 156.16 ? 289 LEU B CG  1 
ATOM   8061  C CD1 . LEU B 2 298 ? 130.973 148.422 222.502 1.00 156.16 ? 289 LEU B CD1 1 
ATOM   8062  C CD2 . LEU B 2 298 ? 131.396 150.621 221.393 1.00 156.16 ? 289 LEU B CD2 1 
ATOM   8063  N N   . PRO B 2 299 ? 126.305 148.952 220.527 1.00 160.99 ? 290 PRO B N   1 
ATOM   8064  C CA  . PRO B 2 299 ? 125.174 148.026 220.352 1.00 160.99 ? 290 PRO B CA  1 
ATOM   8065  C C   . PRO B 2 299 ? 125.169 147.351 218.996 1.00 160.99 ? 290 PRO B C   1 
ATOM   8066  O O   . PRO B 2 299 ? 124.716 146.206 218.882 1.00 160.99 ? 290 PRO B O   1 
ATOM   8067  C CB  . PRO B 2 299 ? 123.946 148.927 220.541 1.00 160.99 ? 290 PRO B CB  1 
ATOM   8068  C CG  . PRO B 2 299 ? 124.439 150.079 221.330 1.00 160.99 ? 290 PRO B CG  1 
ATOM   8069  C CD  . PRO B 2 299 ? 125.836 150.312 220.848 1.00 160.99 ? 290 PRO B CD  1 
ATOM   8070  N N   . ALA B 2 300 ? 125.650 148.035 217.957 1.00 160.46 ? 291 ALA B N   1 
ATOM   8071  C CA  . ALA B 2 300 ? 125.779 147.395 216.653 1.00 160.46 ? 291 ALA B CA  1 
ATOM   8072  C C   . ALA B 2 300 ? 126.858 146.319 216.670 1.00 160.46 ? 291 ALA B C   1 
ATOM   8073  O O   . ALA B 2 300 ? 126.692 145.260 216.054 1.00 160.46 ? 291 ALA B O   1 
ATOM   8074  C CB  . ALA B 2 300 ? 126.076 148.443 215.580 1.00 160.46 ? 291 ALA B CB  1 
ATOM   8075  N N   . ARG B 2 301 ? 127.969 146.569 217.370 1.00 156.13 ? 292 ARG B N   1 
ATOM   8076  C CA  . ARG B 2 301 ? 129.091 145.632 217.347 1.00 156.13 ? 292 ARG B CA  1 
ATOM   8077  C C   . ARG B 2 301 ? 128.710 144.296 217.972 1.00 156.13 ? 292 ARG B C   1 
ATOM   8078  O O   . ARG B 2 301 ? 129.033 143.231 217.433 1.00 156.13 ? 292 ARG B O   1 
ATOM   8079  C CB  . ARG B 2 301 ? 130.295 146.235 218.070 1.00 156.13 ? 292 ARG B CB  1 
ATOM   8080  C CG  . ARG B 2 301 ? 130.881 147.458 217.388 1.00 156.13 ? 292 ARG B CG  1 
ATOM   8081  C CD  . ARG B 2 301 ? 132.340 147.686 217.748 1.00 156.13 ? 292 ARG B CD  1 
ATOM   8082  N NE  . ARG B 2 301 ? 132.779 149.022 217.359 1.00 156.13 ? 292 ARG B NE  1 
ATOM   8083  C CZ  . ARG B 2 301 ? 134.029 149.455 217.432 1.00 156.13 ? 292 ARG B CZ  1 
ATOM   8084  N NH1 . ARG B 2 301 ? 135.014 148.662 217.818 1.00 156.13 ? 292 ARG B NH1 1 
ATOM   8085  N NH2 . ARG B 2 301 ? 134.301 150.711 217.090 1.00 156.13 ? 292 ARG B NH2 1 
ATOM   8086  N N   . VAL B 2 302 ? 128.027 144.334 219.118 1.00 159.99 ? 293 VAL B N   1 
ATOM   8087  C CA  . VAL B 2 302 ? 127.613 143.097 219.771 1.00 159.99 ? 293 VAL B CA  1 
ATOM   8088  C C   . VAL B 2 302 ? 126.570 142.372 218.932 1.00 159.99 ? 293 VAL B C   1 
ATOM   8089  O O   . VAL B 2 302 ? 126.547 141.136 218.895 1.00 159.99 ? 293 VAL B O   1 
ATOM   8090  C CB  . VAL B 2 302 ? 127.106 143.384 221.198 1.00 159.99 ? 293 VAL B CB  1 
ATOM   8091  C CG1 . VAL B 2 302 ? 125.987 144.410 221.178 1.00 159.99 ? 293 VAL B CG1 1 
ATOM   8092  C CG2 . VAL B 2 302 ? 126.653 142.103 221.885 1.00 159.99 ? 293 VAL B CG2 1 
ATOM   8093  N N   . ARG B 2 303 ? 125.702 143.116 218.242 1.00 162.19 ? 294 ARG B N   1 
ATOM   8094  C CA  . ARG B 2 303 ? 124.666 142.490 217.427 1.00 162.19 ? 294 ARG B CA  1 
ATOM   8095  C C   . ARG B 2 303 ? 125.272 141.563 216.379 1.00 162.19 ? 294 ARG B C   1 
ATOM   8096  O O   . ARG B 2 303 ? 124.893 140.390 216.278 1.00 162.19 ? 294 ARG B O   1 
ATOM   8097  C CB  . ARG B 2 303 ? 123.804 143.565 216.762 1.00 162.19 ? 294 ARG B CB  1 
ATOM   8098  N N   . ASP B 2 304 ? 126.225 142.069 215.594 1.00 163.85 ? 295 ASP B N   1 
ATOM   8099  C CA  . ASP B 2 304 ? 126.900 141.211 214.627 1.00 163.85 ? 295 ASP B CA  1 
ATOM   8100  C C   . ASP B 2 304 ? 127.947 140.321 215.284 1.00 163.85 ? 295 ASP B C   1 
ATOM   8101  O O   . ASP B 2 304 ? 128.150 139.185 214.843 1.00 163.85 ? 295 ASP B O   1 
ATOM   8102  C CB  . ASP B 2 304 ? 127.539 142.050 213.516 1.00 163.85 ? 295 ASP B CB  1 
ATOM   8103  C CG  . ASP B 2 304 ? 128.517 143.084 214.044 1.00 163.85 ? 295 ASP B CG  1 
ATOM   8104  O OD1 . ASP B 2 304 ? 129.604 142.696 214.521 1.00 163.85 ? 295 ASP B OD1 1 
ATOM   8105  O OD2 . ASP B 2 304 ? 128.204 144.290 213.961 1.00 163.85 ? 295 ASP B OD2 1 
ATOM   8106  N N   . GLY B 2 305 ? 128.617 140.815 216.327 1.00 162.66 ? 296 GLY B N   1 
ATOM   8107  C CA  . GLY B 2 305 ? 129.644 140.017 216.978 1.00 162.66 ? 296 GLY B CA  1 
ATOM   8108  C C   . GLY B 2 305 ? 129.089 138.772 217.643 1.00 162.66 ? 296 GLY B C   1 
ATOM   8109  O O   . GLY B 2 305 ? 129.658 137.685 217.518 1.00 162.66 ? 296 GLY B O   1 
ATOM   8110  N N   . ILE B 2 306 ? 127.972 138.913 218.360 1.00 162.84 ? 297 ILE B N   1 
ATOM   8111  C CA  . ILE B 2 306 ? 127.347 137.756 218.989 1.00 162.84 ? 297 ILE B CA  1 
ATOM   8112  C C   . ILE B 2 306 ? 126.778 136.801 217.952 1.00 162.84 ? 297 ILE B C   1 
ATOM   8113  O O   . ILE B 2 306 ? 126.566 135.620 218.250 1.00 162.84 ? 297 ILE B O   1 
ATOM   8114  C CB  . ILE B 2 306 ? 126.257 138.204 219.984 1.00 162.84 ? 297 ILE B CB  1 
ATOM   8115  C CG1 . ILE B 2 306 ? 126.162 137.223 221.154 1.00 162.84 ? 297 ILE B CG1 1 
ATOM   8116  C CG2 . ILE B 2 306 ? 124.910 138.347 219.290 1.00 162.84 ? 297 ILE B CG2 1 
ATOM   8117  C CD1 . ILE B 2 306 ? 125.516 137.812 222.388 1.00 162.84 ? 297 ILE B CD1 1 
ATOM   8118  N N   . ALA B 2 307 ? 126.525 137.280 216.733 1.00 164.33 ? 298 ALA B N   1 
ATOM   8119  C CA  . ALA B 2 307 ? 126.011 136.402 215.689 1.00 164.33 ? 298 ALA B CA  1 
ATOM   8120  C C   . ALA B 2 307 ? 127.106 135.497 215.141 1.00 164.33 ? 298 ALA B C   1 
ATOM   8121  O O   . ALA B 2 307 ? 126.844 134.340 214.796 1.00 164.33 ? 298 ALA B O   1 
ATOM   8122  C CB  . ALA B 2 307 ? 125.384 137.228 214.567 1.00 164.33 ? 298 ALA B CB  1 
ATOM   8123  N N   . ILE B 2 308 ? 128.338 136.005 215.062 1.00 167.33 ? 299 ILE B N   1 
ATOM   8124  C CA  . ILE B 2 308 ? 129.424 135.260 214.427 1.00 167.33 ? 299 ILE B CA  1 
ATOM   8125  C C   . ILE B 2 308 ? 129.692 133.962 215.179 1.00 167.33 ? 299 ILE B C   1 
ATOM   8126  O O   . ILE B 2 308 ? 129.789 132.884 214.581 1.00 167.33 ? 299 ILE B O   1 
ATOM   8127  C CB  . ILE B 2 308 ? 130.691 136.130 214.347 1.00 167.33 ? 299 ILE B CB  1 
ATOM   8128  C CG1 . ILE B 2 308 ? 130.718 136.930 213.049 1.00 167.33 ? 299 ILE B CG1 1 
ATOM   8129  C CG2 . ILE B 2 308 ? 131.944 135.271 214.427 1.00 167.33 ? 299 ILE B CG2 1 
ATOM   8130  C CD1 . ILE B 2 308 ? 131.897 137.865 212.966 1.00 167.33 ? 299 ILE B CD1 1 
ATOM   8131  N N   . ILE B 2 309 ? 129.812 134.048 216.504 1.00 171.49 ? 300 ILE B N   1 
ATOM   8132  C CA  . ILE B 2 309 ? 130.171 132.876 217.293 1.00 171.49 ? 300 ILE B CA  1 
ATOM   8133  C C   . ILE B 2 309 ? 129.035 131.860 217.290 1.00 171.49 ? 300 ILE B C   1 
ATOM   8134  O O   . ILE B 2 309 ? 129.269 130.647 217.240 1.00 171.49 ? 300 ILE B O   1 
ATOM   8135  C CB  . ILE B 2 309 ? 130.564 133.303 218.720 1.00 171.49 ? 300 ILE B CB  1 
ATOM   8136  C CG1 . ILE B 2 309 ? 130.654 132.091 219.647 1.00 171.49 ? 300 ILE B CG1 1 
ATOM   8137  C CG2 . ILE B 2 309 ? 129.582 134.332 219.263 1.00 171.49 ? 300 ILE B CG2 1 
ATOM   8138  C CD1 . ILE B 2 309 ? 131.527 132.326 220.853 1.00 171.49 ? 300 ILE B CD1 1 
ATOM   8139  N N   . THR B 2 310 ? 127.791 132.337 217.326 1.00 175.98 ? 301 THR B N   1 
ATOM   8140  C CA  . THR B 2 310 ? 126.650 131.431 217.398 1.00 175.98 ? 301 THR B CA  1 
ATOM   8141  C C   . THR B 2 310 ? 126.511 130.605 216.123 1.00 175.98 ? 301 THR B C   1 
ATOM   8142  O O   . THR B 2 310 ? 126.352 129.381 216.182 1.00 175.98 ? 301 THR B O   1 
ATOM   8143  C CB  . THR B 2 310 ? 125.370 132.221 217.670 1.00 175.98 ? 301 THR B CB  1 
ATOM   8144  O OG1 . THR B 2 310 ? 125.401 133.449 216.931 1.00 175.98 ? 301 THR B OG1 1 
ATOM   8145  C CG2 . THR B 2 310 ? 125.249 132.533 219.152 1.00 175.98 ? 301 THR B CG2 1 
ATOM   8146  N N   . THR B 2 311 ? 126.569 131.257 214.958 1.00 178.60 ? 302 THR B N   1 
ATOM   8147  C CA  . THR B 2 311 ? 126.383 130.524 213.709 1.00 178.60 ? 302 THR B CA  1 
ATOM   8148  C C   . THR B 2 311 ? 127.553 129.593 213.422 1.00 178.60 ? 302 THR B C   1 
ATOM   8149  O O   . THR B 2 311 ? 127.360 128.522 212.835 1.00 178.60 ? 302 THR B O   1 
ATOM   8150  C CB  . THR B 2 311 ? 126.171 131.490 212.539 1.00 178.60 ? 302 THR B CB  1 
ATOM   8151  O OG1 . THR B 2 311 ? 126.030 130.744 211.324 1.00 178.60 ? 302 THR B OG1 1 
ATOM   8152  C CG2 . THR B 2 311 ? 127.348 132.442 212.394 1.00 178.60 ? 302 THR B CG2 1 
ATOM   8153  N N   . ALA B 2 312 ? 128.767 129.977 213.823 1.00 182.85 ? 303 ALA B N   1 
ATOM   8154  C CA  . ALA B 2 312 ? 129.924 129.118 213.603 1.00 182.85 ? 303 ALA B CA  1 
ATOM   8155  C C   . ALA B 2 312 ? 129.878 127.894 214.507 1.00 182.85 ? 303 ALA B C   1 
ATOM   8156  O O   . ALA B 2 312 ? 130.102 126.766 214.054 1.00 182.85 ? 303 ALA B O   1 
ATOM   8157  C CB  . ALA B 2 312 ? 131.214 129.907 213.825 1.00 182.85 ? 303 ALA B CB  1 
ATOM   8158  N N   . ALA B 2 313 ? 129.585 128.098 215.795 1.00 187.33 ? 304 ALA B N   1 
ATOM   8159  C CA  . ALA B 2 313 ? 129.539 126.979 216.731 1.00 187.33 ? 304 ALA B CA  1 
ATOM   8160  C C   . ALA B 2 313 ? 128.417 126.009 216.382 1.00 187.33 ? 304 ALA B C   1 
ATOM   8161  O O   . ALA B 2 313 ? 128.597 124.788 216.458 1.00 187.33 ? 304 ALA B O   1 
ATOM   8162  C CB  . ALA B 2 313 ? 129.380 127.496 218.160 1.00 187.33 ? 304 ALA B CB  1 
ATOM   8163  N N   . SER B 2 314 ? 127.249 126.534 216.000 1.00 189.92 ? 305 SER B N   1 
ATOM   8164  C CA  . SER B 2 314 ? 126.134 125.673 215.624 1.00 189.92 ? 305 SER B CA  1 
ATOM   8165  C C   . SER B 2 314 ? 126.417 124.883 214.354 1.00 189.92 ? 305 SER B C   1 
ATOM   8166  O O   . SER B 2 314 ? 125.809 123.827 214.148 1.00 189.92 ? 305 SER B O   1 
ATOM   8167  C CB  . SER B 2 314 ? 124.862 126.502 215.449 1.00 189.92 ? 305 SER B CB  1 
ATOM   8168  O OG  . SER B 2 314 ? 124.429 127.037 216.687 1.00 189.92 ? 305 SER B OG  1 
ATOM   8169  N N   . ASP B 2 315 ? 127.316 125.373 213.498 1.00 190.60 ? 306 ASP B N   1 
ATOM   8170  C CA  . ASP B 2 315 ? 127.705 124.606 212.320 1.00 190.60 ? 306 ASP B CA  1 
ATOM   8171  C C   . ASP B 2 315 ? 128.394 123.307 212.718 1.00 190.60 ? 306 ASP B C   1 
ATOM   8172  O O   . ASP B 2 315 ? 128.189 122.267 212.081 1.00 190.60 ? 306 ASP B O   1 
ATOM   8173  C CB  . ASP B 2 315 ? 128.612 125.447 211.421 1.00 190.60 ? 306 ASP B CB  1 
ATOM   8174  C CG  . ASP B 2 315 ? 128.704 124.900 210.011 1.00 190.60 ? 306 ASP B CG  1 
ATOM   8175  O OD1 . ASP B 2 315 ? 127.932 123.976 209.678 1.00 190.60 ? 306 ASP B OD1 1 
ATOM   8176  O OD2 . ASP B 2 315 ? 129.547 125.394 209.234 1.00 190.60 ? 306 ASP B OD2 1 
ATOM   8177  N N   . MET B 2 316 ? 129.219 123.350 213.768 1.00 191.89 ? 307 MET B N   1 
ATOM   8178  C CA  . MET B 2 316 ? 129.855 122.133 214.264 1.00 191.89 ? 307 MET B CA  1 
ATOM   8179  C C   . MET B 2 316 ? 128.823 121.114 214.725 1.00 191.89 ? 307 MET B C   1 
ATOM   8180  O O   . MET B 2 316 ? 128.935 119.924 214.409 1.00 191.89 ? 307 MET B O   1 
ATOM   8181  C CB  . MET B 2 316 ? 130.816 122.468 215.405 1.00 191.89 ? 307 MET B CB  1 
ATOM   8182  C CG  . MET B 2 316 ? 131.577 123.765 215.221 1.00 191.89 ? 307 MET B CG  1 
ATOM   8183  S SD  . MET B 2 316 ? 131.734 124.203 213.482 1.00 191.89 ? 307 MET B SD  1 
ATOM   8184  C CE  . MET B 2 316 ? 133.125 123.172 213.028 1.00 191.89 ? 307 MET B CE  1 
ATOM   8185  N N   . LEU B 2 317 ? 127.802 121.563 215.461 1.00 195.82 ? 308 LEU B N   1 
ATOM   8186  C CA  . LEU B 2 317 ? 126.801 120.638 215.983 1.00 195.82 ? 308 LEU B CA  1 
ATOM   8187  C C   . LEU B 2 317 ? 126.104 119.874 214.866 1.00 195.82 ? 308 LEU B C   1 
ATOM   8188  O O   . LEU B 2 317 ? 125.625 118.755 215.084 1.00 195.82 ? 308 LEU B O   1 
ATOM   8189  C CB  . LEU B 2 317 ? 125.778 121.396 216.830 1.00 195.82 ? 308 LEU B CB  1 
ATOM   8190  C CG  . LEU B 2 317 ? 125.025 120.573 217.877 1.00 195.82 ? 308 LEU B CG  1 
ATOM   8191  C CD1 . LEU B 2 317 ? 125.995 119.957 218.874 1.00 195.82 ? 308 LEU B CD1 1 
ATOM   8192  C CD2 . LEU B 2 317 ? 123.990 121.428 218.592 1.00 195.82 ? 308 LEU B CD2 1 
ATOM   8193  N N   . SER B 2 318 ? 126.036 120.457 213.667 1.00 195.32 ? 309 SER B N   1 
ATOM   8194  C CA  . SER B 2 318 ? 125.476 119.740 212.527 1.00 195.32 ? 309 SER B CA  1 
ATOM   8195  C C   . SER B 2 318 ? 126.330 118.531 212.162 1.00 195.32 ? 309 SER B C   1 
ATOM   8196  O O   . SER B 2 318 ? 125.800 117.453 211.867 1.00 195.32 ? 309 SER B O   1 
ATOM   8197  C CB  . SER B 2 318 ? 125.339 120.682 211.331 1.00 195.32 ? 309 SER B CB  1 
ATOM   8198  O OG  . SER B 2 318 ? 124.710 121.895 211.707 1.00 195.32 ? 309 SER B OG  1 
ATOM   8199  N N   . GLU B 2 319 ? 127.654 118.690 212.177 1.00 193.41 ? 310 GLU B N   1 
ATOM   8200  C CA  . GLU B 2 319 ? 128.569 117.618 211.809 1.00 193.41 ? 310 GLU B CA  1 
ATOM   8201  C C   . GLU B 2 319 ? 129.191 116.913 213.008 1.00 193.41 ? 310 GLU B C   1 
ATOM   8202  O O   . GLU B 2 319 ? 129.867 115.896 212.822 1.00 193.41 ? 310 GLU B O   1 
ATOM   8203  C CB  . GLU B 2 319 ? 129.686 118.161 210.907 1.00 193.41 ? 310 GLU B CB  1 
ATOM   8204  C CG  . GLU B 2 319 ? 129.309 118.255 209.437 1.00 193.41 ? 310 GLU B CG  1 
ATOM   8205  C CD  . GLU B 2 319 ? 128.453 119.468 209.127 1.00 193.41 ? 310 GLU B CD  1 
ATOM   8206  O OE1 . GLU B 2 319 ? 128.346 120.359 209.995 1.00 193.41 ? 310 GLU B OE1 1 
ATOM   8207  O OE2 . GLU B 2 319 ? 127.888 119.531 208.016 1.00 193.41 ? 310 GLU B OE2 1 
ATOM   8208  N N   . HIS B 2 320 ? 128.983 117.418 214.221 1.00 196.06 ? 311 HIS B N   1 
ATOM   8209  C CA  . HIS B 2 320 ? 129.530 116.811 215.429 1.00 196.06 ? 311 HIS B CA  1 
ATOM   8210  C C   . HIS B 2 320 ? 128.478 116.139 216.294 1.00 196.06 ? 311 HIS B C   1 
ATOM   8211  O O   . HIS B 2 320 ? 128.747 115.082 216.870 1.00 196.06 ? 311 HIS B O   1 
ATOM   8212  C CB  . HIS B 2 320 ? 130.266 117.866 216.266 1.00 196.06 ? 311 HIS B CB  1 
ATOM   8213  C CG  . HIS B 2 320 ? 131.359 117.310 217.124 1.00 196.06 ? 311 HIS B CG  1 
ATOM   8214  N ND1 . HIS B 2 320 ? 132.362 118.095 217.651 1.00 196.06 ? 311 HIS B ND1 1 
ATOM   8215  C CD2 . HIS B 2 320 ? 131.607 116.048 217.548 1.00 196.06 ? 311 HIS B CD2 1 
ATOM   8216  C CE1 . HIS B 2 320 ? 133.180 117.341 218.363 1.00 196.06 ? 311 HIS B CE1 1 
ATOM   8217  N NE2 . HIS B 2 320 ? 132.745 116.095 218.317 1.00 196.06 ? 311 HIS B NE2 1 
ATOM   8218  N N   . SER B 2 321 ? 127.287 116.734 216.401 1.00 199.23 ? 312 SER B N   1 
ATOM   8219  C CA  . SER B 2 321 ? 126.209 116.224 217.252 1.00 199.23 ? 312 SER B CA  1 
ATOM   8220  C C   . SER B 2 321 ? 126.650 116.105 218.708 1.00 199.23 ? 312 SER B C   1 
ATOM   8221  O O   . SER B 2 321 ? 126.118 115.290 219.466 1.00 199.23 ? 312 SER B O   1 
ATOM   8222  C CB  . SER B 2 321 ? 125.679 114.882 216.739 1.00 199.23 ? 312 SER B CB  1 
ATOM   8223  O OG  . SER B 2 321 ? 125.263 114.981 215.388 1.00 199.23 ? 312 SER B OG  1 
ATOM   8224  N N   . PHE B 2 322 ? 127.626 116.919 219.106 1.00 199.45 ? 313 PHE B N   1 
ATOM   8225  C CA  . PHE B 2 322 ? 128.128 116.906 220.478 1.00 199.45 ? 313 PHE B CA  1 
ATOM   8226  C C   . PHE B 2 322 ? 128.773 118.259 220.743 1.00 199.45 ? 313 PHE B C   1 
ATOM   8227  O O   . PHE B 2 322 ? 129.843 118.549 220.200 1.00 199.45 ? 313 PHE B O   1 
ATOM   8228  C CB  . PHE B 2 322 ? 129.122 115.768 220.684 1.00 199.45 ? 313 PHE B CB  1 
ATOM   8229  N N   . ILE B 2 323 ? 128.125 119.076 221.562 1.00 198.67 ? 314 ILE B N   1 
ATOM   8230  C CA  . ILE B 2 323 ? 128.657 120.410 221.860 1.00 198.67 ? 314 ILE B CA  1 
ATOM   8231  C C   . ILE B 2 323 ? 129.930 120.273 222.689 1.00 198.67 ? 314 ILE B C   1 
ATOM   8232  O O   . ILE B 2 323 ? 129.934 119.548 223.701 1.00 198.67 ? 314 ILE B O   1 
ATOM   8233  C CB  . ILE B 2 323 ? 127.604 121.255 222.587 1.00 198.67 ? 314 ILE B CB  1 
ATOM   8234  C CG1 . ILE B 2 323 ? 128.195 122.603 223.012 1.00 198.67 ? 314 ILE B CG1 1 
ATOM   8235  C CG2 . ILE B 2 323 ? 127.009 120.497 223.773 1.00 198.67 ? 314 ILE B CG2 1 
ATOM   8236  C CD1 . ILE B 2 323 ? 127.268 123.432 223.877 1.00 198.67 ? 314 ILE B CD1 1 
ATOM   8237  N N   . PRO B 2 324 ? 131.034 120.903 222.291 1.00 194.19 ? 315 PRO B N   1 
ATOM   8238  C CA  . PRO B 2 324 ? 132.238 120.873 223.129 1.00 194.19 ? 315 PRO B CA  1 
ATOM   8239  C C   . PRO B 2 324 ? 131.973 121.518 224.481 1.00 194.19 ? 315 PRO B C   1 
ATOM   8240  O O   . PRO B 2 324 ? 131.316 122.557 224.577 1.00 194.19 ? 315 PRO B O   1 
ATOM   8241  C CB  . PRO B 2 324 ? 133.264 121.669 222.314 1.00 194.19 ? 315 PRO B CB  1 
ATOM   8242  C CG  . PRO B 2 324 ? 132.734 121.671 220.912 1.00 194.19 ? 315 PRO B CG  1 
ATOM   8243  C CD  . PRO B 2 324 ? 131.245 121.645 221.037 1.00 194.19 ? 315 PRO B CD  1 
ATOM   8244  N N   . GLU B 2 325 ? 132.492 120.889 225.534 1.00 195.84 ? 316 GLU B N   1 
ATOM   8245  C CA  . GLU B 2 325 ? 132.276 121.342 226.907 1.00 195.84 ? 316 GLU B CA  1 
ATOM   8246  C C   . GLU B 2 325 ? 133.609 121.406 227.638 1.00 195.84 ? 316 GLU B C   1 
ATOM   8247  O O   . GLU B 2 325 ? 134.003 120.449 228.320 1.00 195.84 ? 316 GLU B O   1 
ATOM   8248  C CB  . GLU B 2 325 ? 131.293 120.432 227.640 1.00 195.84 ? 316 GLU B CB  1 
ATOM   8249  C CG  . GLU B 2 325 ? 130.341 121.172 228.568 1.00 195.84 ? 316 GLU B CG  1 
ATOM   8250  C CD  . GLU B 2 325 ? 131.066 121.985 229.623 1.00 195.84 ? 316 GLU B CD  1 
ATOM   8251  O OE1 . GLU B 2 325 ? 131.720 121.379 230.498 1.00 195.84 ? 316 GLU B OE1 1 
ATOM   8252  O OE2 . GLU B 2 325 ? 130.984 123.230 229.577 1.00 195.84 ? 316 GLU B OE2 1 
ATOM   8253  N N   . PRO B 2 326 ? 134.338 122.513 227.512 1.00 198.96 ? 317 PRO B N   1 
ATOM   8254  C CA  . PRO B 2 326 ? 135.531 122.701 228.344 1.00 198.96 ? 317 PRO B CA  1 
ATOM   8255  C C   . PRO B 2 326 ? 135.152 122.768 229.815 1.00 198.96 ? 317 PRO B C   1 
ATOM   8256  O O   . PRO B 2 326 ? 134.043 123.170 230.174 1.00 198.96 ? 317 PRO B O   1 
ATOM   8257  C CB  . PRO B 2 326 ? 136.107 124.034 227.850 1.00 198.96 ? 317 PRO B CB  1 
ATOM   8258  C CG  . PRO B 2 326 ? 135.508 124.238 226.493 1.00 198.96 ? 317 PRO B CG  1 
ATOM   8259  C CD  . PRO B 2 326 ? 134.149 123.616 226.556 1.00 198.96 ? 317 PRO B CD  1 
ATOM   8260  N N   . LYS B 2 327 ? 136.086 122.348 230.667 1.00 199.18 ? 318 LYS B N   1 
ATOM   8261  C CA  . LYS B 2 327 ? 135.836 122.329 232.102 1.00 199.18 ? 318 LYS B CA  1 
ATOM   8262  C C   . LYS B 2 327 ? 135.457 123.718 232.598 1.00 199.18 ? 318 LYS B C   1 
ATOM   8263  O O   . LYS B 2 327 ? 136.082 124.720 232.239 1.00 199.18 ? 318 LYS B O   1 
ATOM   8264  C CB  . LYS B 2 327 ? 137.069 121.821 232.850 1.00 199.18 ? 318 LYS B CB  1 
ATOM   8265  N N   . SER B 2 328 ? 134.419 123.773 233.434 1.00 196.81 ? 319 SER B N   1 
ATOM   8266  C CA  . SER B 2 328 ? 133.875 125.038 233.924 1.00 196.81 ? 319 SER B CA  1 
ATOM   8267  C C   . SER B 2 328 ? 134.759 125.616 235.032 1.00 196.81 ? 319 SER B C   1 
ATOM   8268  O O   . SER B 2 328 ? 134.333 125.851 236.162 1.00 196.81 ? 319 SER B O   1 
ATOM   8269  C CB  . SER B 2 328 ? 132.443 124.836 234.404 1.00 196.81 ? 319 SER B CB  1 
ATOM   8270  O OG  . SER B 2 328 ? 131.581 124.524 233.323 1.00 196.81 ? 319 SER B OG  1 
ATOM   8271  N N   . SER B 2 329 ? 136.020 125.849 234.677 1.00 199.04 ? 320 SER B N   1 
ATOM   8272  C CA  . SER B 2 329 ? 136.998 126.397 235.605 1.00 199.04 ? 320 SER B CA  1 
ATOM   8273  C C   . SER B 2 329 ? 138.183 126.916 234.806 1.00 199.04 ? 320 SER B C   1 
ATOM   8274  O O   . SER B 2 329 ? 138.339 126.617 233.620 1.00 199.04 ? 320 SER B O   1 
ATOM   8275  C CB  . SER B 2 329 ? 137.448 125.352 236.632 1.00 199.04 ? 320 SER B CB  1 
ATOM   8276  O OG  . SER B 2 329 ? 138.356 124.430 236.053 1.00 199.04 ? 320 SER B OG  1 
ATOM   8277  N N   . CYS B 2 330 ? 139.021 127.704 235.478 1.00 198.53 ? 321 CYS B N   1 
ATOM   8278  C CA  . CYS B 2 330 ? 140.269 128.192 234.909 1.00 198.53 ? 321 CYS B CA  1 
ATOM   8279  C C   . CYS B 2 330 ? 141.471 127.389 235.385 1.00 198.53 ? 321 CYS B C   1 
ATOM   8280  O O   . CYS B 2 330 ? 142.611 127.834 235.224 1.00 198.53 ? 321 CYS B O   1 
ATOM   8281  C CB  . CYS B 2 330 ? 140.450 129.681 235.218 1.00 198.53 ? 321 CYS B CB  1 
ATOM   8282  S SG  . CYS B 2 330 ? 140.139 130.186 236.932 1.00 198.53 ? 321 CYS B SG  1 
ATOM   8283  N N   . TYR B 2 331 ? 141.234 126.219 235.966 1.00 197.27 ? 322 TYR B N   1 
ATOM   8284  C CA  . TYR B 2 331 ? 142.270 125.279 236.364 1.00 197.27 ? 322 TYR B CA  1 
ATOM   8285  C C   . TYR B 2 331 ? 142.074 123.967 235.610 1.00 197.27 ? 322 TYR B C   1 
ATOM   8286  O O   . TYR B 2 331 ? 141.180 123.835 234.770 1.00 197.27 ? 322 TYR B O   1 
ATOM   8287  C CB  . TYR B 2 331 ? 142.250 125.052 237.878 1.00 197.27 ? 322 TYR B CB  1 
ATOM   8288  N N   . ASN B 2 332 ? 142.929 122.990 235.924 1.00 204.46 ? 323 ASN B N   1 
ATOM   8289  C CA  . ASN B 2 332 ? 142.861 121.653 235.330 1.00 204.46 ? 323 ASN B CA  1 
ATOM   8290  C C   . ASN B 2 332 ? 142.937 121.712 233.805 1.00 204.46 ? 323 ASN B C   1 
ATOM   8291  O O   . ASN B 2 332 ? 142.229 120.990 233.101 1.00 204.46 ? 323 ASN B O   1 
ATOM   8292  C CB  . ASN B 2 332 ? 141.600 120.913 235.784 1.00 204.46 ? 323 ASN B CB  1 
ATOM   8293  C CG  . ASN B 2 332 ? 141.715 119.410 235.626 1.00 204.46 ? 323 ASN B CG  1 
ATOM   8294  O OD1 . ASN B 2 332 ? 142.808 118.876 235.437 1.00 204.46 ? 323 ASN B OD1 1 
ATOM   8295  N ND2 . ASN B 2 332 ? 140.584 118.719 235.701 1.00 204.46 ? 323 ASN B ND2 1 
ATOM   8296  N N   . THR B 2 333 ? 143.809 122.582 233.289 1.00 204.34 ? 324 THR B N   1 
ATOM   8297  C CA  . THR B 2 333 ? 143.944 122.719 231.842 1.00 204.34 ? 324 THR B CA  1 
ATOM   8298  C C   . THR B 2 333 ? 144.564 121.480 231.211 1.00 204.34 ? 324 THR B C   1 
ATOM   8299  O O   . THR B 2 333 ? 144.333 121.209 230.027 1.00 204.34 ? 324 THR B O   1 
ATOM   8300  C CB  . THR B 2 333 ? 144.779 123.953 231.501 1.00 204.34 ? 324 THR B CB  1 
ATOM   8301  O OG1 . THR B 2 333 ? 145.853 124.080 232.441 1.00 204.34 ? 324 THR B OG1 1 
ATOM   8302  C CG2 . THR B 2 333 ? 143.917 125.208 231.544 1.00 204.34 ? 324 THR B CG2 1 
ATOM   8303  N N   . HIS B 2 334 ? 145.357 120.724 231.975 1.00 207.84 ? 325 HIS B N   1 
ATOM   8304  C CA  . HIS B 2 334 ? 145.977 119.519 231.434 1.00 207.84 ? 325 HIS B CA  1 
ATOM   8305  C C   . HIS B 2 334 ? 144.929 118.485 231.041 1.00 207.84 ? 325 HIS B C   1 
ATOM   8306  O O   . HIS B 2 334 ? 145.065 117.812 230.012 1.00 207.84 ? 325 HIS B O   1 
ATOM   8307  C CB  . HIS B 2 334 ? 146.957 118.932 232.450 1.00 207.84 ? 325 HIS B CB  1 
ATOM   8308  N N   . GLU B 2 335 ? 143.878 118.343 231.848 1.00 210.16 ? 326 GLU B N   1 
ATOM   8309  C CA  . GLU B 2 335 ? 142.831 117.367 231.576 1.00 210.16 ? 326 GLU B CA  1 
ATOM   8310  C C   . GLU B 2 335 ? 141.644 117.951 230.822 1.00 210.16 ? 326 GLU B C   1 
ATOM   8311  O O   . GLU B 2 335 ? 140.862 117.188 230.245 1.00 210.16 ? 326 GLU B O   1 
ATOM   8312  C CB  . GLU B 2 335 ? 142.338 116.743 232.885 1.00 210.16 ? 326 GLU B CB  1 
ATOM   8313  N N   . LYS B 2 336 ? 141.485 119.273 230.817 1.00 207.10 ? 327 LYS B N   1 
ATOM   8314  C CA  . LYS B 2 336 ? 140.368 119.909 230.131 1.00 207.10 ? 327 LYS B CA  1 
ATOM   8315  C C   . LYS B 2 336 ? 140.639 120.176 228.657 1.00 207.10 ? 327 LYS B C   1 
ATOM   8316  O O   . LYS B 2 336 ? 139.712 120.557 227.933 1.00 207.10 ? 327 LYS B O   1 
ATOM   8317  C CB  . LYS B 2 336 ? 140.004 121.228 230.822 1.00 207.10 ? 327 LYS B CB  1 
ATOM   8318  N N   . ARG B 2 337 ? 141.873 119.987 228.195 1.00 206.97 ? 328 ARG B N   1 
ATOM   8319  C CA  . ARG B 2 337 ? 142.240 120.261 226.813 1.00 206.97 ? 328 ARG B CA  1 
ATOM   8320  C C   . ARG B 2 337 ? 142.178 119.028 225.921 1.00 206.97 ? 328 ARG B C   1 
ATOM   8321  O O   . ARG B 2 337 ? 142.528 119.119 224.740 1.00 206.97 ? 328 ARG B O   1 
ATOM   8322  C CB  . ARG B 2 337 ? 143.646 120.869 226.752 1.00 206.97 ? 328 ARG B CB  1 
ATOM   8323  N N   . ILE B 2 338 ? 141.749 117.882 226.452 1.00 205.32 ? 329 ILE B N   1 
ATOM   8324  C CA  . ILE B 2 338 ? 141.685 116.671 225.641 1.00 205.32 ? 329 ILE B CA  1 
ATOM   8325  C C   . ILE B 2 338 ? 140.598 116.791 224.579 1.00 205.32 ? 329 ILE B C   1 
ATOM   8326  O O   . ILE B 2 338 ? 140.775 116.344 223.439 1.00 205.32 ? 329 ILE B O   1 
ATOM   8327  C CB  . ILE B 2 338 ? 141.476 115.435 226.536 1.00 205.32 ? 329 ILE B CB  1 
ATOM   8328  C CG1 . ILE B 2 338 ? 140.284 115.639 227.473 1.00 205.32 ? 329 ILE B CG1 1 
ATOM   8329  C CG2 . ILE B 2 338 ? 142.738 115.137 227.332 1.00 205.32 ? 329 ILE B CG2 1 
ATOM   8330  C CD1 . ILE B 2 338 ? 140.065 114.496 228.440 1.00 205.32 ? 329 ILE B CD1 1 
ATOM   8331  N N   . TYR B 2 339 ? 139.463 117.394 224.928 1.00 201.82 ? 330 TYR B N   1 
ATOM   8332  C CA  . TYR B 2 339 ? 138.359 117.578 223.985 1.00 201.82 ? 330 TYR B CA  1 
ATOM   8333  C C   . TYR B 2 339 ? 138.545 118.874 223.195 1.00 201.82 ? 330 TYR B C   1 
ATOM   8334  O O   . TYR B 2 339 ? 137.751 119.811 223.268 1.00 201.82 ? 330 TYR B O   1 
ATOM   8335  C CB  . TYR B 2 339 ? 137.026 117.561 224.724 1.00 201.82 ? 330 TYR B CB  1 
ATOM   8336  N N   . GLN B 2 340 ? 139.632 118.909 222.428 1.00 196.02 ? 331 GLN B N   1 
ATOM   8337  C CA  . GLN B 2 340 ? 139.947 120.082 221.625 1.00 196.02 ? 331 GLN B CA  1 
ATOM   8338  C C   . GLN B 2 340 ? 138.921 120.265 220.514 1.00 196.02 ? 331 GLN B C   1 
ATOM   8339  O O   . GLN B 2 340 ? 138.484 119.300 219.882 1.00 196.02 ? 331 GLN B O   1 
ATOM   8340  C CB  . GLN B 2 340 ? 141.349 119.956 221.030 1.00 196.02 ? 331 GLN B CB  1 
ATOM   8341  N N   . SER B 2 341 ? 138.539 121.517 220.279 1.00 189.83 ? 332 SER B N   1 
ATOM   8342  C CA  . SER B 2 341 ? 137.574 121.876 219.248 1.00 189.83 ? 332 SER B CA  1 
ATOM   8343  C C   . SER B 2 341 ? 138.195 122.830 218.235 1.00 189.83 ? 332 SER B C   1 
ATOM   8344  O O   . SER B 2 341 ? 137.587 123.825 217.834 1.00 189.83 ? 332 SER B O   1 
ATOM   8345  C CB  . SER B 2 341 ? 136.319 122.487 219.865 1.00 189.83 ? 332 SER B CB  1 
ATOM   8346  O OG  . SER B 2 341 ? 135.304 122.659 218.891 1.00 189.83 ? 332 SER B OG  1 
ATOM   8347  N N   . ASN B 2 342 ? 139.426 122.533 217.810 1.00 184.22 ? 333 ASN B N   1 
ATOM   8348  C CA  . ASN B 2 342 ? 140.095 123.369 216.820 1.00 184.22 ? 333 ASN B CA  1 
ATOM   8349  C C   . ASN B 2 342 ? 139.394 123.335 215.469 1.00 184.22 ? 333 ASN B C   1 
ATOM   8350  O O   . ASN B 2 342 ? 139.596 124.243 214.656 1.00 184.22 ? 333 ASN B O   1 
ATOM   8351  C CB  . ASN B 2 342 ? 141.553 122.935 216.664 1.00 184.22 ? 333 ASN B CB  1 
ATOM   8352  C CG  . ASN B 2 342 ? 142.399 123.295 217.869 1.00 184.22 ? 333 ASN B CG  1 
ATOM   8353  O OD1 . ASN B 2 342 ? 141.911 123.892 218.828 1.00 184.22 ? 333 ASN B OD1 1 
ATOM   8354  N ND2 . ASN B 2 342 ? 143.676 122.933 217.825 1.00 184.22 ? 333 ASN B ND2 1 
ATOM   8355  N N   . MET B 2 343 ? 138.581 122.307 215.209 1.00 179.47 ? 334 MET B N   1 
ATOM   8356  C CA  . MET B 2 343 ? 137.805 122.275 213.974 1.00 179.47 ? 334 MET B CA  1 
ATOM   8357  C C   . MET B 2 343 ? 136.821 123.435 213.908 1.00 179.47 ? 334 MET B C   1 
ATOM   8358  O O   . MET B 2 343 ? 136.504 123.919 212.815 1.00 179.47 ? 334 MET B O   1 
ATOM   8359  C CB  . MET B 2 343 ? 137.067 120.942 213.850 1.00 179.47 ? 334 MET B CB  1 
ATOM   8360  N N   . LEU B 2 344 ? 136.326 123.889 215.062 1.00 176.76 ? 335 LEU B N   1 
ATOM   8361  C CA  . LEU B 2 344 ? 135.495 125.087 215.090 1.00 176.76 ? 335 LEU B CA  1 
ATOM   8362  C C   . LEU B 2 344 ? 136.272 126.300 214.596 1.00 176.76 ? 335 LEU B C   1 
ATOM   8363  O O   . LEU B 2 344 ? 135.750 127.108 213.819 1.00 176.76 ? 335 LEU B O   1 
ATOM   8364  C CB  . LEU B 2 344 ? 134.967 125.325 216.505 1.00 176.76 ? 335 LEU B CB  1 
ATOM   8365  C CG  . LEU B 2 344 ? 134.403 126.711 216.826 1.00 176.76 ? 335 LEU B CG  1 
ATOM   8366  C CD1 . LEU B 2 344 ? 133.193 127.027 215.957 1.00 176.76 ? 335 LEU B CD1 1 
ATOM   8367  C CD2 . LEU B 2 344 ? 134.051 126.819 218.302 1.00 176.76 ? 335 LEU B CD2 1 
ATOM   8368  N N   . ASN B 2 345 ? 137.528 126.434 215.027 1.00 170.05 ? 336 ASN B N   1 
ATOM   8369  C CA  . ASN B 2 345 ? 138.350 127.561 214.600 1.00 170.05 ? 336 ASN B CA  1 
ATOM   8370  C C   . ASN B 2 345 ? 138.598 127.533 213.098 1.00 170.05 ? 336 ASN B C   1 
ATOM   8371  O O   . ASN B 2 345 ? 138.619 128.584 212.446 1.00 170.05 ? 336 ASN B O   1 
ATOM   8372  C CB  . ASN B 2 345 ? 139.676 127.552 215.357 1.00 170.05 ? 336 ASN B CB  1 
ATOM   8373  C CG  . ASN B 2 345 ? 140.752 128.360 214.661 1.00 170.05 ? 336 ASN B CG  1 
ATOM   8374  O OD1 . ASN B 2 345 ? 140.716 129.590 214.658 1.00 170.05 ? 336 ASN B OD1 1 
ATOM   8375  N ND2 . ASN B 2 345 ? 141.718 127.671 214.065 1.00 170.05 ? 336 ASN B ND2 1 
ATOM   8376  N N   . ARG B 2 346 ? 138.796 126.338 212.533 1.00 173.02 ? 337 ARG B N   1 
ATOM   8377  C CA  . ARG B 2 346 ? 139.103 126.227 211.110 1.00 173.02 ? 337 ARG B CA  1 
ATOM   8378  C C   . ARG B 2 346 ? 138.003 126.826 210.244 1.00 173.02 ? 337 ARG B C   1 
ATOM   8379  O O   . ARG B 2 346 ? 138.284 127.347 209.158 1.00 173.02 ? 337 ARG B O   1 
ATOM   8380  C CB  . ARG B 2 346 ? 139.333 124.762 210.737 1.00 173.02 ? 337 ARG B CB  1 
ATOM   8381  N N   . TYR B 2 347 ? 136.753 126.766 210.700 1.00 168.77 ? 338 TYR B N   1 
ATOM   8382  C CA  . TYR B 2 347 ? 135.640 127.360 209.977 1.00 168.77 ? 338 TYR B CA  1 
ATOM   8383  C C   . TYR B 2 347 ? 134.986 128.514 210.723 1.00 168.77 ? 338 TYR B C   1 
ATOM   8384  O O   . TYR B 2 347 ? 133.998 129.068 210.228 1.00 168.77 ? 338 TYR B O   1 
ATOM   8385  C CB  . TYR B 2 347 ? 134.587 126.294 209.643 1.00 168.77 ? 338 TYR B CB  1 
ATOM   8386  C CG  . TYR B 2 347 ? 135.168 124.923 209.377 1.00 168.77 ? 338 TYR B CG  1 
ATOM   8387  C CD1 . TYR B 2 347 ? 136.111 124.728 208.376 1.00 168.77 ? 338 TYR B CD1 1 
ATOM   8388  C CD2 . TYR B 2 347 ? 134.773 123.824 210.124 1.00 168.77 ? 338 TYR B CD2 1 
ATOM   8389  C CE1 . TYR B 2 347 ? 136.645 123.476 208.130 1.00 168.77 ? 338 TYR B CE1 1 
ATOM   8390  C CE2 . TYR B 2 347 ? 135.299 122.569 209.887 1.00 168.77 ? 338 TYR B CE2 1 
ATOM   8391  C CZ  . TYR B 2 347 ? 136.235 122.401 208.889 1.00 168.77 ? 338 TYR B CZ  1 
ATOM   8392  O OH  . TYR B 2 347 ? 136.761 121.152 208.650 1.00 168.77 ? 338 TYR B OH  1 
ATOM   8393  N N   . LEU B 2 348 ? 135.500 128.890 211.898 1.00 160.35 ? 339 LEU B N   1 
ATOM   8394  C CA  . LEU B 2 348 ? 135.007 130.091 212.563 1.00 160.35 ? 339 LEU B CA  1 
ATOM   8395  C C   . LEU B 2 348 ? 135.319 131.337 211.747 1.00 160.35 ? 339 LEU B C   1 
ATOM   8396  O O   . LEU B 2 348 ? 134.544 132.300 211.758 1.00 160.35 ? 339 LEU B O   1 
ATOM   8397  C CB  . LEU B 2 348 ? 135.613 130.205 213.964 1.00 160.35 ? 339 LEU B CB  1 
ATOM   8398  C CG  . LEU B 2 348 ? 134.788 130.867 215.072 1.00 160.35 ? 339 LEU B CG  1 
ATOM   8399  C CD1 . LEU B 2 348 ? 135.332 130.474 216.435 1.00 160.35 ? 339 LEU B CD1 1 
ATOM   8400  C CD2 . LEU B 2 348 ? 134.774 132.380 214.934 1.00 160.35 ? 339 LEU B CD2 1 
ATOM   8401  N N   . ILE B 2 349 ? 136.445 131.334 211.031 1.00 155.12 ? 340 ILE B N   1 
ATOM   8402  C CA  . ILE B 2 349 ? 136.820 132.491 210.224 1.00 155.12 ? 340 ILE B CA  1 
ATOM   8403  C C   . ILE B 2 349 ? 135.807 132.712 209.106 1.00 155.12 ? 340 ILE B C   1 
ATOM   8404  O O   . ILE B 2 349 ? 135.317 133.827 208.903 1.00 155.12 ? 340 ILE B O   1 
ATOM   8405  C CB  . ILE B 2 349 ? 138.247 132.320 209.673 1.00 155.12 ? 340 ILE B CB  1 
ATOM   8406  C CG1 . ILE B 2 349 ? 138.477 130.879 209.212 1.00 155.12 ? 340 ILE B CG1 1 
ATOM   8407  C CG2 . ILE B 2 349 ? 139.273 132.706 210.726 1.00 155.12 ? 340 ILE B CG2 1 
ATOM   8408  C CD1 . ILE B 2 349 ? 139.858 130.632 208.647 1.00 155.12 ? 340 ILE B CD1 1 
ATOM   8409  N N   . ASN B 2 350 ? 135.463 131.651 208.380 1.00 156.24 ? 341 ASN B N   1 
ATOM   8410  C CA  . ASN B 2 350 ? 134.556 131.759 207.237 1.00 156.24 ? 341 ASN B CA  1 
ATOM   8411  C C   . ASN B 2 350 ? 133.124 131.781 207.756 1.00 156.24 ? 341 ASN B C   1 
ATOM   8412  O O   . ASN B 2 350 ? 132.496 130.742 207.967 1.00 156.24 ? 341 ASN B O   1 
ATOM   8413  C CB  . ASN B 2 350 ? 134.783 130.615 206.257 1.00 156.24 ? 341 ASN B CB  1 
ATOM   8414  C CG  . ASN B 2 350 ? 133.691 130.517 205.209 1.00 156.24 ? 341 ASN B CG  1 
ATOM   8415  O OD1 . ASN B 2 350 ? 133.280 131.522 204.629 1.00 156.24 ? 341 ASN B OD1 1 
ATOM   8416  N ND2 . ASN B 2 350 ? 133.215 129.302 204.961 1.00 156.24 ? 341 ASN B ND2 1 
ATOM   8417  N N   . VAL B 2 351 ? 132.601 132.987 207.967 1.00 160.71 ? 342 VAL B N   1 
ATOM   8418  C CA  . VAL B 2 351 ? 131.235 133.187 208.439 1.00 160.71 ? 342 VAL B CA  1 
ATOM   8419  C C   . VAL B 2 351 ? 130.674 134.429 207.761 1.00 160.71 ? 342 VAL B C   1 
ATOM   8420  O O   . VAL B 2 351 ? 131.321 135.482 207.749 1.00 160.71 ? 342 VAL B O   1 
ATOM   8421  C CB  . VAL B 2 351 ? 131.173 133.328 209.973 1.00 160.71 ? 342 VAL B CB  1 
ATOM   8422  C CG1 . VAL B 2 351 ? 129.970 134.161 210.392 1.00 160.71 ? 342 VAL B CG1 1 
ATOM   8423  C CG2 . VAL B 2 351 ? 131.126 131.958 210.631 1.00 160.71 ? 342 VAL B CG2 1 
ATOM   8424  N N   . THR B 2 352 ? 129.476 134.307 207.196 1.00 166.28 ? 343 THR B N   1 
ATOM   8425  C CA  . THR B 2 352 ? 128.785 135.417 206.553 1.00 166.28 ? 343 THR B CA  1 
ATOM   8426  C C   . THR B 2 352 ? 127.431 135.608 207.218 1.00 166.28 ? 343 THR B C   1 
ATOM   8427  O O   . THR B 2 352 ? 126.678 134.644 207.388 1.00 166.28 ? 343 THR B O   1 
ATOM   8428  C CB  . THR B 2 352 ? 128.610 135.168 205.052 1.00 166.28 ? 343 THR B CB  1 
ATOM   8429  O OG1 . THR B 2 352 ? 129.865 134.776 204.481 1.00 166.28 ? 343 THR B OG1 1 
ATOM   8430  C CG2 . THR B 2 352 ? 128.113 136.427 204.356 1.00 166.28 ? 343 THR B CG2 1 
ATOM   8431  N N   . PHE B 2 353 ? 127.125 136.848 207.594 1.00 169.12 ? 344 PHE B N   1 
ATOM   8432  C CA  . PHE B 2 353 ? 125.888 137.172 208.290 1.00 169.12 ? 344 PHE B CA  1 
ATOM   8433  C C   . PHE B 2 353 ? 125.223 138.362 207.616 1.00 169.12 ? 344 PHE B C   1 
ATOM   8434  O O   . PHE B 2 353 ? 125.867 139.392 207.395 1.00 169.12 ? 344 PHE B O   1 
ATOM   8435  C CB  . PHE B 2 353 ? 126.152 137.478 209.769 1.00 169.12 ? 344 PHE B CB  1 
ATOM   8436  C CG  . PHE B 2 353 ? 125.052 138.252 210.438 1.00 169.12 ? 344 PHE B CG  1 
ATOM   8437  C CD1 . PHE B 2 353 ? 123.913 137.609 210.890 1.00 169.12 ? 344 PHE B CD1 1 
ATOM   8438  C CD2 . PHE B 2 353 ? 125.160 139.620 210.625 1.00 169.12 ? 344 PHE B CD2 1 
ATOM   8439  C CE1 . PHE B 2 353 ? 122.899 138.316 211.507 1.00 169.12 ? 344 PHE B CE1 1 
ATOM   8440  C CE2 . PHE B 2 353 ? 124.150 140.332 211.240 1.00 169.12 ? 344 PHE B CE2 1 
ATOM   8441  C CZ  . PHE B 2 353 ? 123.019 139.679 211.683 1.00 169.12 ? 344 PHE B CZ  1 
ATOM   8442  N N   . GLU B 2 354 ? 123.933 138.217 207.305 1.00 170.43 ? 345 GLU B N   1 
ATOM   8443  C CA  . GLU B 2 354 ? 123.129 139.291 206.718 1.00 170.43 ? 345 GLU B CA  1 
ATOM   8444  C C   . GLU B 2 354 ? 123.769 139.841 205.445 1.00 170.43 ? 345 GLU B C   1 
ATOM   8445  O O   . GLU B 2 354 ? 123.798 141.052 205.214 1.00 170.43 ? 345 GLU B O   1 
ATOM   8446  C CB  . GLU B 2 354 ? 122.884 140.412 207.731 1.00 170.43 ? 345 GLU B CB  1 
ATOM   8447  N N   . GLY B 2 355 ? 124.287 138.948 204.615 1.00 171.13 ? 346 GLY B N   1 
ATOM   8448  C CA  . GLY B 2 355 ? 124.931 139.361 203.369 1.00 171.13 ? 346 GLY B CA  1 
ATOM   8449  C C   . GLY B 2 355 ? 126.375 139.788 203.492 1.00 171.13 ? 346 GLY B C   1 
ATOM   8450  O O   . GLY B 2 355 ? 127.236 139.277 202.770 1.00 171.13 ? 346 GLY B O   1 
ATOM   8451  N N   . ARG B 2 356 ? 126.665 140.724 204.393 1.00 164.92 ? 347 ARG B N   1 
ATOM   8452  C CA  . ARG B 2 356 ? 128.037 141.168 204.595 1.00 164.92 ? 347 ARG B CA  1 
ATOM   8453  C C   . ARG B 2 356 ? 128.860 140.053 205.227 1.00 164.92 ? 347 ARG B C   1 
ATOM   8454  O O   . ARG B 2 356 ? 128.438 139.434 206.208 1.00 164.92 ? 347 ARG B O   1 
ATOM   8455  C CB  . ARG B 2 356 ? 128.066 142.416 205.476 1.00 164.92 ? 347 ARG B CB  1 
ATOM   8456  C CG  . ARG B 2 356 ? 127.166 142.336 206.698 1.00 164.92 ? 347 ARG B CG  1 
ATOM   8457  C CD  . ARG B 2 356 ? 127.105 143.668 207.427 1.00 164.92 ? 347 ARG B CD  1 
ATOM   8458  N NE  . ARG B 2 356 ? 126.423 143.562 208.711 1.00 164.92 ? 347 ARG B NE  1 
ATOM   8459  C CZ  . ARG B 2 356 ? 125.107 143.479 208.858 1.00 164.92 ? 347 ARG B CZ  1 
ATOM   8460  N NH1 . ARG B 2 356 ? 124.292 143.492 207.816 1.00 164.92 ? 347 ARG B NH1 1 
ATOM   8461  N NH2 . ARG B 2 356 ? 124.596 143.384 210.082 1.00 164.92 ? 347 ARG B NH2 1 
ATOM   8462  N N   . ASN B 2 357 ? 130.035 139.795 204.662 1.00 153.83 ? 348 ASN B N   1 
ATOM   8463  C CA  . ASN B 2 357 ? 130.915 138.749 205.163 1.00 153.83 ? 348 ASN B CA  1 
ATOM   8464  C C   . ASN B 2 357 ? 131.831 139.334 206.230 1.00 153.83 ? 348 ASN B C   1 
ATOM   8465  O O   . ASN B 2 357 ? 132.642 140.221 205.945 1.00 153.83 ? 348 ASN B O   1 
ATOM   8466  C CB  . ASN B 2 357 ? 131.726 138.128 204.026 1.00 153.83 ? 348 ASN B CB  1 
ATOM   8467  C CG  . ASN B 2 357 ? 132.399 139.165 203.156 1.00 153.83 ? 348 ASN B CG  1 
ATOM   8468  O OD1 . ASN B 2 357 ? 131.912 140.287 203.018 1.00 153.83 ? 348 ASN B OD1 1 
ATOM   8469  N ND2 . ASN B 2 357 ? 133.526 138.795 202.559 1.00 153.83 ? 348 ASN B ND2 1 
ATOM   8470  N N   . LEU B 2 358 ? 131.693 138.839 207.459 1.00 149.94 ? 349 LEU B N   1 
ATOM   8471  C CA  . LEU B 2 358 ? 132.504 139.275 208.587 1.00 149.94 ? 349 LEU B CA  1 
ATOM   8472  C C   . LEU B 2 358 ? 133.677 138.336 208.838 1.00 149.94 ? 349 LEU B C   1 
ATOM   8473  O O   . LEU B 2 358 ? 134.075 138.129 209.989 1.00 149.94 ? 349 LEU B O   1 
ATOM   8474  C CB  . LEU B 2 358 ? 131.641 139.398 209.841 1.00 149.94 ? 349 LEU B CB  1 
ATOM   8475  C CG  . LEU B 2 358 ? 130.727 140.619 209.964 1.00 149.94 ? 349 LEU B CG  1 
ATOM   8476  C CD1 . LEU B 2 358 ? 129.393 140.371 209.277 1.00 149.94 ? 349 LEU B CD1 1 
ATOM   8477  C CD2 . LEU B 2 358 ? 130.517 140.982 211.426 1.00 149.94 ? 349 LEU B CD2 1 
ATOM   8478  N N   . SER B 2 359 ? 134.230 137.757 207.776 1.00 144.99 ? 350 SER B N   1 
ATOM   8479  C CA  . SER B 2 359 ? 135.273 136.753 207.920 1.00 144.99 ? 350 SER B CA  1 
ATOM   8480  C C   . SER B 2 359 ? 136.546 137.355 208.498 1.00 144.99 ? 350 SER B C   1 
ATOM   8481  O O   . SER B 2 359 ? 136.926 138.484 208.173 1.00 144.99 ? 350 SER B O   1 
ATOM   8482  C CB  . SER B 2 359 ? 135.573 136.105 206.569 1.00 144.99 ? 350 SER B CB  1 
ATOM   8483  O OG  . SER B 2 359 ? 136.177 137.031 205.682 1.00 144.99 ? 350 SER B OG  1 
ATOM   8484  N N   . PHE B 2 360 ? 137.202 136.591 209.365 1.00 135.68 ? 351 PHE B N   1 
ATOM   8485  C CA  . PHE B 2 360 ? 138.492 136.961 209.924 1.00 135.68 ? 351 PHE B CA  1 
ATOM   8486  C C   . PHE B 2 360 ? 139.604 136.248 209.169 1.00 135.68 ? 351 PHE B C   1 
ATOM   8487  O O   . PHE B 2 360 ? 139.409 135.163 208.618 1.00 135.68 ? 351 PHE B O   1 
ATOM   8488  C CB  . PHE B 2 360 ? 138.573 136.609 211.410 1.00 135.68 ? 351 PHE B CB  1 
ATOM   8489  C CG  . PHE B 2 360 ? 137.484 137.219 212.239 1.00 135.68 ? 351 PHE B CG  1 
ATOM   8490  C CD1 . PHE B 2 360 ? 137.589 138.520 212.697 1.00 135.68 ? 351 PHE B CD1 1 
ATOM   8491  C CD2 . PHE B 2 360 ? 136.356 136.489 212.566 1.00 135.68 ? 351 PHE B CD2 1 
ATOM   8492  C CE1 . PHE B 2 360 ? 136.588 139.082 213.462 1.00 135.68 ? 351 PHE B CE1 1 
ATOM   8493  C CE2 . PHE B 2 360 ? 135.352 137.045 213.331 1.00 135.68 ? 351 PHE B CE2 1 
ATOM   8494  C CZ  . PHE B 2 360 ? 135.468 138.342 213.779 1.00 135.68 ? 351 PHE B CZ  1 
ATOM   8495  N N   . SER B 2 361 ? 140.775 136.875 209.138 1.00 133.46 ? 352 SER B N   1 
ATOM   8496  C CA  . SER B 2 361 ? 141.928 136.236 208.529 1.00 133.46 ? 352 SER B CA  1 
ATOM   8497  C C   . SER B 2 361 ? 142.449 135.120 209.429 1.00 133.46 ? 352 SER B C   1 
ATOM   8498  O O   . SER B 2 361 ? 142.115 135.031 210.614 1.00 133.46 ? 352 SER B O   1 
ATOM   8499  C CB  . SER B 2 361 ? 143.034 137.256 208.263 1.00 133.46 ? 352 SER B CB  1 
ATOM   8500  O OG  . SER B 2 361 ? 144.183 136.630 207.721 1.00 133.46 ? 352 SER B OG  1 
ATOM   8501  N N   . GLU B 2 362 ? 143.277 134.253 208.842 1.00 134.03 ? 353 GLU B N   1 
ATOM   8502  C CA  . GLU B 2 362 ? 143.854 133.152 209.606 1.00 134.03 ? 353 GLU B CA  1 
ATOM   8503  C C   . GLU B 2 362 ? 144.716 133.670 210.750 1.00 134.03 ? 353 GLU B C   1 
ATOM   8504  O O   . GLU B 2 362 ? 144.733 133.084 211.839 1.00 134.03 ? 353 GLU B O   1 
ATOM   8505  C CB  . GLU B 2 362 ? 144.664 132.243 208.682 1.00 134.03 ? 353 GLU B CB  1 
ATOM   8506  C CG  . GLU B 2 362 ? 143.815 131.395 207.744 1.00 134.03 ? 353 GLU B CG  1 
ATOM   8507  C CD  . GLU B 2 362 ? 143.330 132.162 206.525 1.00 134.03 ? 353 GLU B CD  1 
ATOM   8508  O OE1 . GLU B 2 362 ? 143.560 133.388 206.453 1.00 134.03 ? 353 GLU B OE1 1 
ATOM   8509  O OE2 . GLU B 2 362 ? 142.715 131.536 205.636 1.00 134.03 ? 353 GLU B OE2 1 
ATOM   8510  N N   . ASP B 2 363 ? 145.440 134.768 210.523 1.00 130.77 ? 354 ASP B N   1 
ATOM   8511  C CA  . ASP B 2 363 ? 146.199 135.390 211.600 1.00 130.77 ? 354 ASP B CA  1 
ATOM   8512  C C   . ASP B 2 363 ? 145.295 135.984 212.671 1.00 130.77 ? 354 ASP B C   1 
ATOM   8513  O O   . ASP B 2 363 ? 145.742 136.173 213.807 1.00 130.77 ? 354 ASP B O   1 
ATOM   8514  C CB  . ASP B 2 363 ? 147.125 136.469 211.039 1.00 130.77 ? 354 ASP B CB  1 
ATOM   8515  N N   . GLY B 2 364 ? 144.041 136.283 212.338 1.00 131.06 ? 355 GLY B N   1 
ATOM   8516  C CA  . GLY B 2 364 ? 143.093 136.759 213.325 1.00 131.06 ? 355 GLY B CA  1 
ATOM   8517  C C   . GLY B 2 364 ? 142.750 138.232 213.226 1.00 131.06 ? 355 GLY B C   1 
ATOM   8518  O O   . GLY B 2 364 ? 142.589 138.905 214.248 1.00 131.06 ? 355 GLY B O   1 
ATOM   8519  N N   . TYR B 2 365 ? 142.637 138.747 212.005 1.00 126.50 ? 356 TYR B N   1 
ATOM   8520  C CA  . TYR B 2 365 ? 142.185 140.110 211.774 1.00 126.50 ? 356 TYR B CA  1 
ATOM   8521  C C   . TYR B 2 365 ? 141.076 140.096 210.734 1.00 126.50 ? 356 TYR B C   1 
ATOM   8522  O O   . TYR B 2 365 ? 141.016 139.206 209.881 1.00 126.50 ? 356 TYR B O   1 
ATOM   8523  C CB  . TYR B 2 365 ? 143.331 141.027 211.320 1.00 126.50 ? 356 TYR B CB  1 
ATOM   8524  C CG  . TYR B 2 365 ? 144.126 140.516 210.139 1.00 126.50 ? 356 TYR B CG  1 
ATOM   8525  C CD1 . TYR B 2 365 ? 143.767 140.850 208.840 1.00 126.50 ? 356 TYR B CD1 1 
ATOM   8526  C CD2 . TYR B 2 365 ? 145.243 139.714 210.322 1.00 126.50 ? 356 TYR B CD2 1 
ATOM   8527  C CE1 . TYR B 2 365 ? 144.493 140.394 207.758 1.00 126.50 ? 356 TYR B CE1 1 
ATOM   8528  C CE2 . TYR B 2 365 ? 145.974 139.252 209.245 1.00 126.50 ? 356 TYR B CE2 1 
ATOM   8529  C CZ  . TYR B 2 365 ? 145.595 139.595 207.966 1.00 126.50 ? 356 TYR B CZ  1 
ATOM   8530  O OH  . TYR B 2 365 ? 146.320 139.137 206.891 1.00 126.50 ? 356 TYR B OH  1 
ATOM   8531  N N   . GLN B 2 366 ? 140.188 141.085 210.822 1.00 129.74 ? 357 GLN B N   1 
ATOM   8532  C CA  . GLN B 2 366 ? 139.041 141.140 209.925 1.00 129.74 ? 357 GLN B CA  1 
ATOM   8533  C C   . GLN B 2 366 ? 139.496 141.251 208.476 1.00 129.74 ? 357 GLN B C   1 
ATOM   8534  O O   . GLN B 2 366 ? 140.365 142.061 208.143 1.00 129.74 ? 357 GLN B O   1 
ATOM   8535  C CB  . GLN B 2 366 ? 138.141 142.319 210.290 1.00 129.74 ? 357 GLN B CB  1 
ATOM   8536  C CG  . GLN B 2 366 ? 137.360 142.126 211.576 1.00 129.74 ? 357 GLN B CG  1 
ATOM   8537  C CD  . GLN B 2 366 ? 136.006 142.803 211.538 1.00 129.74 ? 357 GLN B CD  1 
ATOM   8538  O OE1 . GLN B 2 366 ? 135.767 143.781 212.246 1.00 129.74 ? 357 GLN B OE1 1 
ATOM   8539  N NE2 . GLN B 2 366 ? 135.109 142.285 210.708 1.00 129.74 ? 357 GLN B NE2 1 
ATOM   8540  N N   . MET B 2 367 ? 138.902 140.425 207.613 1.00 132.06 ? 358 MET B N   1 
ATOM   8541  C CA  . MET B 2 367 ? 139.296 140.415 206.208 1.00 132.06 ? 358 MET B CA  1 
ATOM   8542  C C   . MET B 2 367 ? 138.783 141.649 205.478 1.00 132.06 ? 358 MET B C   1 
ATOM   8543  O O   . MET B 2 367 ? 139.510 142.253 204.680 1.00 132.06 ? 358 MET B O   1 
ATOM   8544  C CB  . MET B 2 367 ? 138.789 139.143 205.532 1.00 132.06 ? 358 MET B CB  1 
ATOM   8545  C CG  . MET B 2 367 ? 139.440 137.868 206.040 1.00 132.06 ? 358 MET B CG  1 
ATOM   8546  S SD  . MET B 2 367 ? 140.902 137.407 205.093 1.00 132.06 ? 358 MET B SD  1 
ATOM   8547  C CE  . MET B 2 367 ? 140.246 137.432 203.427 1.00 132.06 ? 358 MET B CE  1 
ATOM   8548  N N   . HIS B 2 368 ? 137.537 142.039 205.734 1.00 130.43 ? 359 HIS B N   1 
ATOM   8549  C CA  . HIS B 2 368 ? 136.896 143.162 205.050 1.00 130.43 ? 359 HIS B CA  1 
ATOM   8550  C C   . HIS B 2 368 ? 136.311 144.104 206.093 1.00 130.43 ? 359 HIS B C   1 
ATOM   8551  O O   . HIS B 2 368 ? 135.106 144.066 206.378 1.00 130.43 ? 359 HIS B O   1 
ATOM   8552  C CB  . HIS B 2 368 ? 135.824 142.671 204.077 1.00 130.43 ? 359 HIS B CB  1 
ATOM   8553  C CG  . HIS B 2 368 ? 136.247 141.489 203.262 1.00 130.43 ? 359 HIS B CG  1 
ATOM   8554  N ND1 . HIS B 2 368 ? 136.121 140.192 203.710 1.00 130.43 ? 359 HIS B ND1 1 
ATOM   8555  C CD2 . HIS B 2 368 ? 136.799 141.408 202.028 1.00 130.43 ? 359 HIS B CD2 1 
ATOM   8556  C CE1 . HIS B 2 368 ? 136.576 139.363 202.788 1.00 130.43 ? 359 HIS B CE1 1 
ATOM   8557  N NE2 . HIS B 2 368 ? 136.992 140.076 201.757 1.00 130.43 ? 359 HIS B NE2 1 
ATOM   8558  N N   . PRO B 2 369 ? 137.134 144.962 206.682 1.00 121.40 ? 360 PRO B N   1 
ATOM   8559  C CA  . PRO B 2 369 ? 136.648 145.905 207.688 1.00 121.40 ? 360 PRO B CA  1 
ATOM   8560  C C   . PRO B 2 369 ? 136.101 147.175 207.044 1.00 121.40 ? 360 PRO B C   1 
ATOM   8561  O O   . PRO B 2 369 ? 136.317 147.452 205.863 1.00 121.40 ? 360 PRO B O   1 
ATOM   8562  C CB  . PRO B 2 369 ? 137.904 146.208 208.523 1.00 121.40 ? 360 PRO B CB  1 
ATOM   8563  C CG  . PRO B 2 369 ? 139.071 145.552 207.783 1.00 121.40 ? 360 PRO B CG  1 
ATOM   8564  C CD  . PRO B 2 369 ? 138.575 145.120 206.445 1.00 121.40 ? 360 PRO B CD  1 
ATOM   8565  N N   . LYS B 2 370 ? 135.373 147.944 207.854 1.00 119.38 ? 361 LYS B N   1 
ATOM   8566  C CA  . LYS B 2 370 ? 134.746 149.183 207.398 1.00 119.38 ? 361 LYS B CA  1 
ATOM   8567  C C   . LYS B 2 370 ? 135.659 150.321 207.853 1.00 119.38 ? 361 LYS B C   1 
ATOM   8568  O O   . LYS B 2 370 ? 135.438 150.976 208.872 1.00 119.38 ? 361 LYS B O   1 
ATOM   8569  C CB  . LYS B 2 370 ? 133.319 149.287 207.952 1.00 119.38 ? 361 LYS B CB  1 
ATOM   8570  C CG  . LYS B 2 370 ? 132.584 150.639 207.869 1.00 119.38 ? 361 LYS B CG  1 
ATOM   8571  C CD  . LYS B 2 370 ? 132.987 151.506 206.681 1.00 119.38 ? 361 LYS B CD  1 
ATOM   8572  C CE  . LYS B 2 370 ? 132.104 152.737 206.588 1.00 119.38 ? 361 LYS B CE  1 
ATOM   8573  N NZ  . LYS B 2 370 ? 132.172 153.566 207.820 1.00 119.38 ? 361 LYS B NZ  1 
ATOM   8574  N N   . LEU B 2 371 ? 136.721 150.535 207.083 1.00 115.04 ? 362 LEU B N   1 
ATOM   8575  C CA  . LEU B 2 371 ? 137.684 151.584 207.382 1.00 115.04 ? 362 LEU B CA  1 
ATOM   8576  C C   . LEU B 2 371 ? 137.153 152.944 206.945 1.00 115.04 ? 362 LEU B C   1 
ATOM   8577  O O   . LEU B 2 371 ? 136.420 153.063 205.960 1.00 115.04 ? 362 LEU B O   1 
ATOM   8578  C CB  . LEU B 2 371 ? 139.020 151.306 206.690 1.00 115.04 ? 362 LEU B CB  1 
ATOM   8579  C CG  . LEU B 2 371 ? 139.787 150.031 207.051 1.00 115.04 ? 362 LEU B CG  1 
ATOM   8580  C CD1 . LEU B 2 371 ? 139.298 148.841 206.244 1.00 115.04 ? 362 LEU B CD1 1 
ATOM   8581  C CD2 . LEU B 2 371 ? 141.276 150.232 206.837 1.00 115.04 ? 362 LEU B CD2 1 
ATOM   8582  N N   . VAL B 2 372 ? 137.535 153.978 207.691 1.00 120.96 ? 363 VAL B N   1 
ATOM   8583  C CA  . VAL B 2 372 ? 137.163 155.354 207.385 1.00 120.96 ? 363 VAL B CA  1 
ATOM   8584  C C   . VAL B 2 372 ? 138.431 156.182 207.251 1.00 120.96 ? 363 VAL B C   1 
ATOM   8585  O O   . VAL B 2 372 ? 139.392 155.996 208.005 1.00 120.96 ? 363 VAL B O   1 
ATOM   8586  C CB  . VAL B 2 372 ? 136.232 155.960 208.456 1.00 120.96 ? 363 VAL B CB  1 
ATOM   8587  C CG1 . VAL B 2 372 ? 134.842 155.368 208.344 1.00 120.96 ? 363 VAL B CG1 1 
ATOM   8588  C CG2 . VAL B 2 372 ? 136.802 155.744 209.845 1.00 120.96 ? 363 VAL B CG2 1 
ATOM   8589  N N   . ILE B 2 373 ? 138.433 157.087 206.282 1.00 115.56 ? 364 ILE B N   1 
ATOM   8590  C CA  . ILE B 2 373 ? 139.570 157.963 206.036 1.00 115.56 ? 364 ILE B CA  1 
ATOM   8591  C C   . ILE B 2 373 ? 139.347 159.264 206.790 1.00 115.56 ? 364 ILE B C   1 
ATOM   8592  O O   . ILE B 2 373 ? 138.310 159.918 206.627 1.00 115.56 ? 364 ILE B O   1 
ATOM   8593  C CB  . ILE B 2 373 ? 139.749 158.222 204.532 1.00 115.56 ? 364 ILE B CB  1 
ATOM   8594  C CG1 . ILE B 2 373 ? 140.109 156.926 203.803 1.00 115.56 ? 364 ILE B CG1 1 
ATOM   8595  C CG2 . ILE B 2 373 ? 140.814 159.273 204.299 1.00 115.56 ? 364 ILE B CG2 1 
ATOM   8596  C CD1 . ILE B 2 373 ? 138.914 156.183 203.241 1.00 115.56 ? 364 ILE B CD1 1 
ATOM   8597  N N   . ILE B 2 374 ? 140.317 159.647 207.615 1.00 123.72 ? 365 ILE B N   1 
ATOM   8598  C CA  . ILE B 2 374 ? 140.212 160.834 208.451 1.00 123.72 ? 365 ILE B CA  1 
ATOM   8599  C C   . ILE B 2 374 ? 141.315 161.809 208.061 1.00 123.72 ? 365 ILE B C   1 
ATOM   8600  O O   . ILE B 2 374 ? 142.437 161.402 207.738 1.00 123.72 ? 365 ILE B O   1 
ATOM   8601  C CB  . ILE B 2 374 ? 140.271 160.480 209.953 1.00 123.72 ? 365 ILE B CB  1 
ATOM   8602  C CG1 . ILE B 2 374 ? 139.695 161.621 210.791 1.00 123.72 ? 365 ILE B CG1 1 
ATOM   8603  C CG2 . ILE B 2 374 ? 141.686 160.140 210.395 1.00 123.72 ? 365 ILE B CG2 1 
ATOM   8604  C CD1 . ILE B 2 374 ? 138.219 161.478 211.091 1.00 123.72 ? 365 ILE B CD1 1 
ATOM   8605  N N   . LEU B 2 375 ? 140.979 163.097 208.054 1.00 129.33 ? 366 LEU B N   1 
ATOM   8606  C CA  . LEU B 2 375 ? 141.893 164.150 207.637 1.00 129.33 ? 366 LEU B CA  1 
ATOM   8607  C C   . LEU B 2 375 ? 141.891 165.265 208.671 1.00 129.33 ? 366 LEU B C   1 
ATOM   8608  O O   . LEU B 2 375 ? 140.845 165.593 209.240 1.00 129.33 ? 366 LEU B O   1 
ATOM   8609  C CB  . LEU B 2 375 ? 141.502 164.708 206.264 1.00 129.33 ? 366 LEU B CB  1 
ATOM   8610  C CG  . LEU B 2 375 ? 142.150 166.021 205.821 1.00 129.33 ? 366 LEU B CG  1 
ATOM   8611  C CD1 . LEU B 2 375 ? 143.562 165.773 205.319 1.00 129.33 ? 366 LEU B CD1 1 
ATOM   8612  C CD2 . LEU B 2 375 ? 141.311 166.705 204.756 1.00 129.33 ? 366 LEU B CD2 1 
ATOM   8613  N N   . LEU B 2 376 ? 143.064 165.846 208.909 1.00 142.90 ? 367 LEU B N   1 
ATOM   8614  C CA  . LEU B 2 376 ? 143.207 166.954 209.847 1.00 142.90 ? 367 LEU B CA  1 
ATOM   8615  C C   . LEU B 2 376 ? 142.991 168.263 209.096 1.00 142.90 ? 367 LEU B C   1 
ATOM   8616  O O   . LEU B 2 376 ? 143.775 168.616 208.209 1.00 142.90 ? 367 LEU B O   1 
ATOM   8617  C CB  . LEU B 2 376 ? 144.578 166.925 210.515 1.00 142.90 ? 367 LEU B CB  1 
ATOM   8618  C CG  . LEU B 2 376 ? 144.786 167.970 211.612 1.00 142.90 ? 367 LEU B CG  1 
ATOM   8619  C CD1 . LEU B 2 376 ? 143.692 167.866 212.662 1.00 142.90 ? 367 LEU B CD1 1 
ATOM   8620  C CD2 . LEU B 2 376 ? 146.157 167.820 212.244 1.00 142.90 ? 367 LEU B CD2 1 
ATOM   8621  N N   . ASN B 2 377 ? 141.931 168.982 209.452 1.00 147.78 ? 368 ASN B N   1 
ATOM   8622  C CA  . ASN B 2 377 ? 141.628 170.264 208.831 1.00 147.78 ? 368 ASN B CA  1 
ATOM   8623  C C   . ASN B 2 377 ? 142.473 171.357 209.486 1.00 147.78 ? 368 ASN B C   1 
ATOM   8624  O O   . ASN B 2 377 ? 143.402 171.087 210.251 1.00 147.78 ? 368 ASN B O   1 
ATOM   8625  C CB  . ASN B 2 377 ? 140.132 170.552 208.919 1.00 147.78 ? 368 ASN B CB  1 
ATOM   8626  C CG  . ASN B 2 377 ? 139.670 170.818 210.337 1.00 147.78 ? 368 ASN B CG  1 
ATOM   8627  O OD1 . ASN B 2 377 ? 140.375 170.522 211.299 1.00 147.78 ? 368 ASN B OD1 1 
ATOM   8628  N ND2 . ASN B 2 377 ? 138.476 171.382 210.472 1.00 147.78 ? 368 ASN B ND2 1 
ATOM   8629  N N   . LYS B 2 378 ? 142.153 172.616 209.189 1.00 151.18 ? 369 LYS B N   1 
ATOM   8630  C CA  . LYS B 2 378 ? 142.893 173.739 209.747 1.00 151.18 ? 369 LYS B CA  1 
ATOM   8631  C C   . LYS B 2 378 ? 142.488 174.071 211.177 1.00 151.18 ? 369 LYS B C   1 
ATOM   8632  O O   . LYS B 2 378 ? 143.151 174.898 211.813 1.00 151.18 ? 369 LYS B O   1 
ATOM   8633  C CB  . LYS B 2 378 ? 142.712 174.976 208.863 1.00 151.18 ? 369 LYS B CB  1 
ATOM   8634  C CG  . LYS B 2 378 ? 141.262 175.332 208.583 1.00 151.18 ? 369 LYS B CG  1 
ATOM   8635  C CD  . LYS B 2 378 ? 141.122 176.107 207.283 1.00 151.18 ? 369 LYS B CD  1 
ATOM   8636  C CE  . LYS B 2 378 ? 141.025 175.172 206.089 1.00 151.18 ? 369 LYS B CE  1 
ATOM   8637  N NZ  . LYS B 2 378 ? 139.687 174.525 206.002 1.00 151.18 ? 369 LYS B NZ  1 
ATOM   8638  N N   . GLU B 2 379 ? 141.430 173.452 211.697 1.00 150.20 ? 370 GLU B N   1 
ATOM   8639  C CA  . GLU B 2 379 ? 140.935 173.734 213.038 1.00 150.20 ? 370 GLU B CA  1 
ATOM   8640  C C   . GLU B 2 379 ? 141.443 172.741 214.075 1.00 150.20 ? 370 GLU B C   1 
ATOM   8641  O O   . GLU B 2 379 ? 140.895 172.687 215.181 1.00 150.20 ? 370 GLU B O   1 
ATOM   8642  C CB  . GLU B 2 379 ? 139.405 173.753 213.042 1.00 150.20 ? 370 GLU B CB  1 
ATOM   8643  C CG  . GLU B 2 379 ? 138.797 175.007 212.441 1.00 150.20 ? 370 GLU B CG  1 
ATOM   8644  C CD  . GLU B 2 379 ? 138.742 174.960 210.928 1.00 150.20 ? 370 GLU B CD  1 
ATOM   8645  O OE1 . GLU B 2 379 ? 138.942 173.867 210.359 1.00 150.20 ? 370 GLU B OE1 1 
ATOM   8646  O OE2 . GLU B 2 379 ? 138.501 176.016 210.307 1.00 150.20 ? 370 GLU B OE2 1 
ATOM   8647  N N   . ARG B 2 380 ? 142.470 171.957 213.742 1.00 148.69 ? 371 ARG B N   1 
ATOM   8648  C CA  . ARG B 2 380 ? 143.045 170.969 214.657 1.00 148.69 ? 371 ARG B CA  1 
ATOM   8649  C C   . ARG B 2 380 ? 141.992 169.973 215.140 1.00 148.69 ? 371 ARG B C   1 
ATOM   8650  O O   . ARG B 2 380 ? 141.976 169.575 216.307 1.00 148.69 ? 371 ARG B O   1 
ATOM   8651  C CB  . ARG B 2 380 ? 143.736 171.645 215.844 1.00 148.69 ? 371 ARG B CB  1 
ATOM   8652  C CG  . ARG B 2 380 ? 145.087 172.249 215.513 1.00 148.69 ? 371 ARG B CG  1 
ATOM   8653  C CD  . ARG B 2 380 ? 146.037 171.201 214.962 1.00 148.69 ? 371 ARG B CD  1 
ATOM   8654  N NE  . ARG B 2 380 ? 147.424 171.647 215.012 1.00 148.69 ? 371 ARG B NE  1 
ATOM   8655  C CZ  . ARG B 2 380 ? 148.123 172.039 213.955 1.00 148.69 ? 371 ARG B CZ  1 
ATOM   8656  N NH1 . ARG B 2 380 ? 147.593 172.055 212.743 1.00 148.69 ? 371 ARG B NH1 1 
ATOM   8657  N NH2 . ARG B 2 380 ? 149.385 172.424 214.119 1.00 148.69 ? 371 ARG B NH2 1 
ATOM   8658  N N   . LYS B 2 381 ? 141.100 169.574 214.238 1.00 147.32 ? 372 LYS B N   1 
ATOM   8659  C CA  . LYS B 2 381 ? 140.096 168.562 214.527 1.00 147.32 ? 372 LYS B CA  1 
ATOM   8660  C C   . LYS B 2 381 ? 140.069 167.545 213.396 1.00 147.32 ? 372 LYS B C   1 
ATOM   8661  O O   . LYS B 2 381 ? 140.104 167.913 212.218 1.00 147.32 ? 372 LYS B O   1 
ATOM   8662  C CB  . LYS B 2 381 ? 138.704 169.182 214.715 1.00 147.32 ? 372 LYS B CB  1 
ATOM   8663  C CG  . LYS B 2 381 ? 138.333 170.220 213.670 1.00 147.32 ? 372 LYS B CG  1 
ATOM   8664  C CD  . LYS B 2 381 ? 136.828 170.410 213.586 1.00 147.32 ? 372 LYS B CD  1 
ATOM   8665  C CE  . LYS B 2 381 ? 136.292 171.118 214.818 1.00 147.32 ? 372 LYS B CE  1 
ATOM   8666  N NZ  . LYS B 2 381 ? 136.820 172.506 214.931 1.00 147.32 ? 372 LYS B NZ  1 
ATOM   8667  N N   . TRP B 2 382 ? 140.014 166.268 213.759 1.00 139.41 ? 373 TRP B N   1 
ATOM   8668  C CA  . TRP B 2 382 ? 139.993 165.209 212.761 1.00 139.41 ? 373 TRP B CA  1 
ATOM   8669  C C   . TRP B 2 382 ? 138.668 165.225 212.009 1.00 139.41 ? 373 TRP B C   1 
ATOM   8670  O O   . TRP B 2 382 ? 137.595 165.214 212.619 1.00 139.41 ? 373 TRP B O   1 
ATOM   8671  C CB  . TRP B 2 382 ? 140.215 163.854 213.430 1.00 139.41 ? 373 TRP B CB  1 
ATOM   8672  C CG  . TRP B 2 382 ? 141.633 163.627 213.861 1.00 139.41 ? 373 TRP B CG  1 
ATOM   8673  C CD1 . TRP B 2 382 ? 142.105 163.603 215.140 1.00 139.41 ? 373 TRP B CD1 1 
ATOM   8674  C CD2 . TRP B 2 382 ? 142.762 163.392 213.012 1.00 139.41 ? 373 TRP B CD2 1 
ATOM   8675  N NE1 . TRP B 2 382 ? 143.458 163.367 215.141 1.00 139.41 ? 373 TRP B NE1 1 
ATOM   8676  C CE2 . TRP B 2 382 ? 143.886 163.234 213.846 1.00 139.41 ? 373 TRP B CE2 1 
ATOM   8677  C CE3 . TRP B 2 382 ? 142.932 163.300 211.628 1.00 139.41 ? 373 TRP B CE3 1 
ATOM   8678  C CZ2 . TRP B 2 382 ? 145.160 162.989 213.343 1.00 139.41 ? 373 TRP B CZ2 1 
ATOM   8679  C CZ3 . TRP B 2 382 ? 144.198 163.057 211.131 1.00 139.41 ? 373 TRP B CZ3 1 
ATOM   8680  C CH2 . TRP B 2 382 ? 145.295 162.905 211.985 1.00 139.41 ? 373 TRP B CH2 1 
ATOM   8681  N N   . GLU B 2 383 ? 138.743 165.249 210.680 1.00 129.97 ? 374 GLU B N   1 
ATOM   8682  C CA  . GLU B 2 383 ? 137.570 165.361 209.824 1.00 129.97 ? 374 GLU B CA  1 
ATOM   8683  C C   . GLU B 2 383 ? 137.439 164.112 208.965 1.00 129.97 ? 374 GLU B C   1 
ATOM   8684  O O   . GLU B 2 383 ? 138.403 163.700 208.311 1.00 129.97 ? 374 GLU B O   1 
ATOM   8685  C CB  . GLU B 2 383 ? 137.656 166.604 208.936 1.00 129.97 ? 374 GLU B CB  1 
ATOM   8686  N N   . ARG B 2 384 ? 136.249 163.517 208.971 1.00 126.71 ? 375 ARG B N   1 
ATOM   8687  C CA  . ARG B 2 384 ? 135.987 162.345 208.147 1.00 126.71 ? 375 ARG B CA  1 
ATOM   8688  C C   . ARG B 2 384 ? 135.953 162.733 206.673 1.00 126.71 ? 375 ARG B C   1 
ATOM   8689  O O   . ARG B 2 384 ? 135.520 163.831 206.314 1.00 126.71 ? 375 ARG B O   1 
ATOM   8690  C CB  . ARG B 2 384 ? 134.663 161.702 208.554 1.00 126.71 ? 375 ARG B CB  1 
ATOM   8691  C CG  . ARG B 2 384 ? 134.500 161.540 210.056 1.00 126.71 ? 375 ARG B CG  1 
ATOM   8692  C CD  . ARG B 2 384 ? 133.695 160.299 210.400 1.00 126.71 ? 375 ARG B CD  1 
ATOM   8693  N NE  . ARG B 2 384 ? 132.377 160.316 209.779 1.00 126.71 ? 375 ARG B NE  1 
ATOM   8694  C CZ  . ARG B 2 384 ? 131.479 159.348 209.900 1.00 126.71 ? 375 ARG B CZ  1 
ATOM   8695  N NH1 . ARG B 2 384 ? 131.721 158.268 210.624 1.00 126.71 ? 375 ARG B NH1 1 
ATOM   8696  N NH2 . ARG B 2 384 ? 130.309 159.467 209.280 1.00 126.71 ? 375 ARG B NH2 1 
ATOM   8697  N N   . VAL B 2 385 ? 136.418 161.824 205.816 1.00 121.91 ? 376 VAL B N   1 
ATOM   8698  C CA  . VAL B 2 385 ? 136.492 162.101 204.386 1.00 121.91 ? 376 VAL B CA  1 
ATOM   8699  C C   . VAL B 2 385 ? 135.699 161.066 203.598 1.00 121.91 ? 376 VAL B C   1 
ATOM   8700  O O   . VAL B 2 385 ? 134.739 161.408 202.899 1.00 121.91 ? 376 VAL B O   1 
ATOM   8701  C CB  . VAL B 2 385 ? 137.953 162.150 203.907 1.00 121.91 ? 376 VAL B CB  1 
ATOM   8702  C CG1 . VAL B 2 385 ? 138.009 162.183 202.388 1.00 121.91 ? 376 VAL B CG1 1 
ATOM   8703  C CG2 . VAL B 2 385 ? 138.657 163.358 204.493 1.00 121.91 ? 376 VAL B CG2 1 
ATOM   8704  N N   . GLY B 2 386 ? 136.091 159.796 203.703 1.00 117.16 ? 377 GLY B N   1 
ATOM   8705  C CA  . GLY B 2 386 ? 135.464 158.757 202.911 1.00 117.16 ? 377 GLY B CA  1 
ATOM   8706  C C   . GLY B 2 386 ? 135.487 157.420 203.617 1.00 117.16 ? 377 GLY B C   1 
ATOM   8707  O O   . GLY B 2 386 ? 136.094 157.257 204.678 1.00 117.16 ? 377 GLY B O   1 
ATOM   8708  N N   . LYS B 2 387 ? 134.810 156.453 203.003 1.00 112.57 ? 378 LYS B N   1 
ATOM   8709  C CA  . LYS B 2 387 ? 134.676 155.111 203.547 1.00 112.57 ? 378 LYS B CA  1 
ATOM   8710  C C   . LYS B 2 387 ? 135.276 154.098 202.582 1.00 112.57 ? 378 LYS B C   1 
ATOM   8711  O O   . LYS B 2 387 ? 135.079 154.192 201.366 1.00 112.57 ? 378 LYS B O   1 
ATOM   8712  C CB  . LYS B 2 387 ? 133.208 154.772 203.820 1.00 112.57 ? 378 LYS B CB  1 
ATOM   8713  C CG  . LYS B 2 387 ? 132.241 155.300 202.774 1.00 112.57 ? 378 LYS B CG  1 
ATOM   8714  C CD  . LYS B 2 387 ? 130.800 155.149 203.233 1.00 112.57 ? 378 LYS B CD  1 
ATOM   8715  C CE  . LYS B 2 387 ? 130.388 153.688 203.288 1.00 112.57 ? 378 LYS B CE  1 
ATOM   8716  N NZ  . LYS B 2 387 ? 130.738 152.965 202.034 1.00 112.57 ? 378 LYS B NZ  1 
ATOM   8717  N N   . TRP B 2 388 ? 136.005 153.131 203.131 1.00 108.12 ? 379 TRP B N   1 
ATOM   8718  C CA  . TRP B 2 388 ? 136.696 152.116 202.348 1.00 108.12 ? 379 TRP B CA  1 
ATOM   8719  C C   . TRP B 2 388 ? 136.149 150.742 202.707 1.00 108.12 ? 379 TRP B C   1 
ATOM   8720  O O   . TRP B 2 388 ? 136.125 150.369 203.884 1.00 108.12 ? 379 TRP B O   1 
ATOM   8721  C CB  . TRP B 2 388 ? 138.205 152.168 202.601 1.00 108.12 ? 379 TRP B CB  1 
ATOM   8722  C CG  . TRP B 2 388 ? 139.017 151.377 201.624 1.00 108.12 ? 379 TRP B CG  1 
ATOM   8723  C CD1 . TRP B 2 388 ? 139.528 151.817 200.439 1.00 108.12 ? 379 TRP B CD1 1 
ATOM   8724  C CD2 . TRP B 2 388 ? 139.420 150.009 201.752 1.00 108.12 ? 379 TRP B CD2 1 
ATOM   8725  N NE1 . TRP B 2 388 ? 140.222 150.807 199.819 1.00 108.12 ? 379 TRP B NE1 1 
ATOM   8726  C CE2 . TRP B 2 388 ? 140.170 149.686 200.605 1.00 108.12 ? 379 TRP B CE2 1 
ATOM   8727  C CE3 . TRP B 2 388 ? 139.218 149.026 202.722 1.00 108.12 ? 379 TRP B CE3 1 
ATOM   8728  C CZ2 . TRP B 2 388 ? 140.718 148.423 200.404 1.00 108.12 ? 379 TRP B CZ2 1 
ATOM   8729  C CZ3 . TRP B 2 388 ? 139.762 147.773 202.521 1.00 108.12 ? 379 TRP B CZ3 1 
ATOM   8730  C CH2 . TRP B 2 388 ? 140.503 147.482 201.372 1.00 108.12 ? 379 TRP B CH2 1 
ATOM   8731  N N   . LYS B 2 389 ? 135.718 149.995 201.693 1.00 110.41 ? 380 LYS B N   1 
ATOM   8732  C CA  . LYS B 2 389 ? 135.206 148.645 201.886 1.00 110.41 ? 380 LYS B CA  1 
ATOM   8733  C C   . LYS B 2 389 ? 135.105 147.965 200.529 1.00 110.41 ? 380 LYS B C   1 
ATOM   8734  O O   . LYS B 2 389 ? 134.962 148.626 199.496 1.00 110.41 ? 380 LYS B O   1 
ATOM   8735  C CB  . LYS B 2 389 ? 133.842 148.648 202.585 1.00 110.41 ? 380 LYS B CB  1 
ATOM   8736  N N   . ASP B 2 390 ? 135.176 146.633 200.552 1.00 113.45 ? 381 ASP B N   1 
ATOM   8737  C CA  . ASP B 2 390 ? 135.041 145.808 199.349 1.00 113.45 ? 381 ASP B CA  1 
ATOM   8738  C C   . ASP B 2 390 ? 136.034 146.231 198.270 1.00 113.45 ? 381 ASP B C   1 
ATOM   8739  O O   . ASP B 2 390 ? 135.707 146.292 197.083 1.00 113.45 ? 381 ASP B O   1 
ATOM   8740  C CB  . ASP B 2 390 ? 133.608 145.848 198.816 1.00 113.45 ? 381 ASP B CB  1 
ATOM   8741  N N   . LYS B 2 391 ? 137.264 146.528 198.693 1.00 115.16 ? 382 LYS B N   1 
ATOM   8742  C CA  . LYS B 2 391 ? 138.345 146.987 197.819 1.00 115.16 ? 382 LYS B CA  1 
ATOM   8743  C C   . LYS B 2 391 ? 137.967 148.240 197.033 1.00 115.16 ? 382 LYS B C   1 
ATOM   8744  O O   . LYS B 2 391 ? 138.612 148.566 196.032 1.00 115.16 ? 382 LYS B O   1 
ATOM   8745  C CB  . LYS B 2 391 ? 138.804 145.883 196.855 1.00 115.16 ? 382 LYS B CB  1 
ATOM   8746  C CG  . LYS B 2 391 ? 138.703 144.465 197.402 1.00 115.16 ? 382 LYS B CG  1 
ATOM   8747  C CD  . LYS B 2 391 ? 139.600 144.264 198.611 1.00 115.16 ? 382 LYS B CD  1 
ATOM   8748  C CE  . LYS B 2 391 ? 139.009 143.238 199.562 1.00 115.16 ? 382 LYS B CE  1 
ATOM   8749  N NZ  . LYS B 2 391 ? 137.801 143.767 200.252 1.00 115.16 ? 382 LYS B NZ  1 
ATOM   8750  N N   . SER B 2 392 ? 136.935 148.954 197.471 1.00 112.09 ? 383 SER B N   1 
ATOM   8751  C CA  . SER B 2 392 ? 136.454 150.151 196.797 1.00 112.09 ? 383 SER B CA  1 
ATOM   8752  C C   . SER B 2 392 ? 136.666 151.356 197.700 1.00 112.09 ? 383 SER B C   1 
ATOM   8753  O O   . SER B 2 392 ? 136.269 151.337 198.870 1.00 112.09 ? 383 SER B O   1 
ATOM   8754  C CB  . SER B 2 392 ? 134.975 150.018 196.430 1.00 112.09 ? 383 SER B CB  1 
ATOM   8755  O OG  . SER B 2 392 ? 134.159 150.054 197.588 1.00 112.09 ? 383 SER B OG  1 
ATOM   8756  N N   . LEU B 2 393 ? 137.288 152.394 197.157 1.00 107.71 ? 384 LEU B N   1 
ATOM   8757  C CA  . LEU B 2 393 ? 137.563 153.628 197.887 1.00 107.71 ? 384 LEU B CA  1 
ATOM   8758  C C   . LEU B 2 393 ? 136.625 154.707 197.358 1.00 107.71 ? 384 LEU B C   1 
ATOM   8759  O O   . LEU B 2 393 ? 136.850 155.265 196.280 1.00 107.71 ? 384 LEU B O   1 
ATOM   8760  C CB  . LEU B 2 393 ? 139.023 154.037 197.733 1.00 107.71 ? 384 LEU B CB  1 
ATOM   8761  C CG  . LEU B 2 393 ? 139.383 155.407 198.305 1.00 107.71 ? 384 LEU B CG  1 
ATOM   8762  C CD1 . LEU B 2 393 ? 139.785 155.292 199.763 1.00 107.71 ? 384 LEU B CD1 1 
ATOM   8763  C CD2 . LEU B 2 393 ? 140.483 156.048 197.484 1.00 107.71 ? 384 LEU B CD2 1 
ATOM   8764  N N   . GLN B 2 394 ? 135.571 154.992 198.115 1.00 111.08 ? 385 GLN B N   1 
ATOM   8765  C CA  . GLN B 2 394 ? 134.614 156.035 197.774 1.00 111.08 ? 385 GLN B CA  1 
ATOM   8766  C C   . GLN B 2 394 ? 134.716 157.154 198.800 1.00 111.08 ? 385 GLN B C   1 
ATOM   8767  O O   . GLN B 2 394 ? 134.615 156.906 200.006 1.00 111.08 ? 385 GLN B O   1 
ATOM   8768  C CB  . GLN B 2 394 ? 133.188 155.481 197.729 1.00 111.08 ? 385 GLN B CB  1 
ATOM   8769  C CG  . GLN B 2 394 ? 132.086 156.538 197.763 1.00 111.08 ? 385 GLN B CG  1 
ATOM   8770  C CD  . GLN B 2 394 ? 132.207 157.591 196.667 1.00 111.08 ? 385 GLN B CD  1 
ATOM   8771  O OE1 . GLN B 2 394 ? 132.911 157.404 195.673 1.00 111.08 ? 385 GLN B OE1 1 
ATOM   8772  N NE2 . GLN B 2 394 ? 131.514 158.709 196.850 1.00 111.08 ? 385 GLN B NE2 1 
ATOM   8773  N N   . MET B 2 395 ? 134.917 158.379 198.321 1.00 114.11 ? 386 MET B N   1 
ATOM   8774  C CA  . MET B 2 395 ? 135.089 159.527 199.196 1.00 114.11 ? 386 MET B CA  1 
ATOM   8775  C C   . MET B 2 395 ? 134.362 160.730 198.614 1.00 114.11 ? 386 MET B C   1 
ATOM   8776  O O   . MET B 2 395 ? 134.151 160.823 197.402 1.00 114.11 ? 386 MET B O   1 
ATOM   8777  C CB  . MET B 2 395 ? 136.574 159.849 199.409 1.00 114.11 ? 386 MET B CB  1 
ATOM   8778  C CG  . MET B 2 395 ? 137.441 159.612 198.186 1.00 114.11 ? 386 MET B CG  1 
ATOM   8779  S SD  . MET B 2 395 ? 139.152 160.103 198.455 1.00 114.11 ? 386 MET B SD  1 
ATOM   8780  C CE  . MET B 2 395 ? 139.405 159.539 200.135 1.00 114.11 ? 386 MET B CE  1 
ATOM   8781  N N   . LYS B 2 396 ? 133.980 161.651 199.501 1.00 119.97 ? 387 LYS B N   1 
ATOM   8782  C CA  . LYS B 2 396 ? 133.190 162.806 199.088 1.00 119.97 ? 387 LYS B CA  1 
ATOM   8783  C C   . LYS B 2 396 ? 134.004 163.757 198.218 1.00 119.97 ? 387 LYS B C   1 
ATOM   8784  O O   . LYS B 2 396 ? 133.524 164.231 197.182 1.00 119.97 ? 387 LYS B O   1 
ATOM   8785  C CB  . LYS B 2 396 ? 132.649 163.528 200.322 1.00 119.97 ? 387 LYS B CB  1 
ATOM   8786  C CG  . LYS B 2 396 ? 132.322 164.995 200.102 1.00 119.97 ? 387 LYS B CG  1 
ATOM   8787  C CD  . LYS B 2 396 ? 131.989 165.685 201.416 1.00 119.97 ? 387 LYS B CD  1 
ATOM   8788  C CE  . LYS B 2 396 ? 133.021 165.368 202.487 1.00 119.97 ? 387 LYS B CE  1 
ATOM   8789  N NZ  . LYS B 2 396 ? 132.915 166.283 203.656 1.00 119.97 ? 387 LYS B NZ  1 
ATOM   8790  N N   . TYR B 2 397 ? 135.240 164.044 198.618 1.00 116.79 ? 388 TYR B N   1 
ATOM   8791  C CA  . TYR B 2 397 ? 136.084 164.997 197.899 1.00 116.79 ? 388 TYR B CA  1 
ATOM   8792  C C   . TYR B 2 397 ? 136.604 164.339 196.628 1.00 116.79 ? 388 TYR B C   1 
ATOM   8793  O O   . TYR B 2 397 ? 137.572 163.576 196.660 1.00 116.79 ? 388 TYR B O   1 
ATOM   8794  C CB  . TYR B 2 397 ? 137.232 165.470 198.782 1.00 116.79 ? 388 TYR B CB  1 
ATOM   8795  C CG  . TYR B 2 397 ? 136.788 166.217 200.017 1.00 116.79 ? 388 TYR B CG  1 
ATOM   8796  C CD1 . TYR B 2 397 ? 135.690 167.065 199.980 1.00 116.79 ? 388 TYR B CD1 1 
ATOM   8797  C CD2 . TYR B 2 397 ? 137.466 166.075 201.219 1.00 116.79 ? 388 TYR B CD2 1 
ATOM   8798  C CE1 . TYR B 2 397 ? 135.280 167.752 201.106 1.00 116.79 ? 388 TYR B CE1 1 
ATOM   8799  C CE2 . TYR B 2 397 ? 137.063 166.757 202.350 1.00 116.79 ? 388 TYR B CE2 1 
ATOM   8800  C CZ  . TYR B 2 397 ? 135.970 167.593 202.288 1.00 116.79 ? 388 TYR B CZ  1 
ATOM   8801  O OH  . TYR B 2 397 ? 135.565 168.275 203.413 1.00 116.79 ? 388 TYR B OH  1 
ATOM   8802  N N   . TYR B 2 398 ? 135.958 164.633 195.497 1.00 111.37 ? 389 TYR B N   1 
ATOM   8803  C CA  . TYR B 2 398 ? 136.451 164.136 194.217 1.00 111.37 ? 389 TYR B CA  1 
ATOM   8804  C C   . TYR B 2 398 ? 137.764 164.794 193.817 1.00 111.37 ? 389 TYR B C   1 
ATOM   8805  O O   . TYR B 2 398 ? 138.519 164.214 193.030 1.00 111.37 ? 389 TYR B O   1 
ATOM   8806  C CB  . TYR B 2 398 ? 135.401 164.349 193.125 1.00 111.37 ? 389 TYR B CB  1 
ATOM   8807  C CG  . TYR B 2 398 ? 134.739 165.708 193.156 1.00 111.37 ? 389 TYR B CG  1 
ATOM   8808  C CD1 . TYR B 2 398 ? 135.379 166.826 192.641 1.00 111.37 ? 389 TYR B CD1 1 
ATOM   8809  C CD2 . TYR B 2 398 ? 133.470 165.870 193.696 1.00 111.37 ? 389 TYR B CD2 1 
ATOM   8810  C CE1 . TYR B 2 398 ? 134.778 168.070 192.666 1.00 111.37 ? 389 TYR B CE1 1 
ATOM   8811  C CE2 . TYR B 2 398 ? 132.860 167.110 193.725 1.00 111.37 ? 389 TYR B CE2 1 
ATOM   8812  C CZ  . TYR B 2 398 ? 133.519 168.206 193.209 1.00 111.37 ? 389 TYR B CZ  1 
ATOM   8813  O OH  . TYR B 2 398 ? 132.917 169.443 193.235 1.00 111.37 ? 389 TYR B OH  1 
ATOM   8814  N N   . VAL B 2 399 ? 138.049 165.985 194.339 1.00 107.42 ? 390 VAL B N   1 
ATOM   8815  C CA  . VAL B 2 399 ? 139.320 166.663 194.130 1.00 107.42 ? 390 VAL B CA  1 
ATOM   8816  C C   . VAL B 2 399 ? 139.863 167.078 195.488 1.00 107.42 ? 390 VAL B C   1 
ATOM   8817  O O   . VAL B 2 399 ? 139.110 167.262 196.449 1.00 107.42 ? 390 VAL B O   1 
ATOM   8818  C CB  . VAL B 2 399 ? 139.183 167.887 193.198 1.00 107.42 ? 390 VAL B CB  1 
ATOM   8819  C CG1 . VAL B 2 399 ? 138.781 167.449 191.799 1.00 107.42 ? 390 VAL B CG1 1 
ATOM   8820  C CG2 . VAL B 2 399 ? 138.176 168.876 193.764 1.00 107.42 ? 390 VAL B CG2 1 
ATOM   8821  N N   . TRP B 2 400 ? 141.180 167.221 195.566 1.00 112.50 ? 391 TRP B N   1 
ATOM   8822  C CA  . TRP B 2 400 ? 141.802 167.554 196.837 1.00 112.50 ? 391 TRP B CA  1 
ATOM   8823  C C   . TRP B 2 400 ? 141.513 169.009 197.202 1.00 112.50 ? 391 TRP B C   1 
ATOM   8824  O O   . TRP B 2 400 ? 141.569 169.891 196.339 1.00 112.50 ? 391 TRP B O   1 
ATOM   8825  C CB  . TRP B 2 400 ? 143.310 167.315 196.779 1.00 112.50 ? 391 TRP B CB  1 
ATOM   8826  C CG  . TRP B 2 400 ? 143.933 167.078 198.125 1.00 112.50 ? 391 TRP B CG  1 
ATOM   8827  C CD1 . TRP B 2 400 ? 144.981 167.759 198.671 1.00 112.50 ? 391 TRP B CD1 1 
ATOM   8828  C CD2 . TRP B 2 400 ? 143.550 166.091 199.092 1.00 112.50 ? 391 TRP B CD2 1 
ATOM   8829  N NE1 . TRP B 2 400 ? 145.272 167.261 199.917 1.00 112.50 ? 391 TRP B NE1 1 
ATOM   8830  C CE2 . TRP B 2 400 ? 144.408 166.236 200.198 1.00 112.50 ? 391 TRP B CE2 1 
ATOM   8831  C CE3 . TRP B 2 400 ? 142.564 165.101 199.130 1.00 112.50 ? 391 TRP B CE3 1 
ATOM   8832  C CZ2 . TRP B 2 400 ? 144.311 165.429 201.329 1.00 112.50 ? 391 TRP B CZ2 1 
ATOM   8833  C CZ3 . TRP B 2 400 ? 142.470 164.301 200.252 1.00 112.50 ? 391 TRP B CZ3 1 
ATOM   8834  C CH2 . TRP B 2 400 ? 143.338 164.469 201.336 1.00 112.50 ? 391 TRP B CH2 1 
ATOM   8835  N N   . PRO B 2 401 ? 141.202 169.291 198.468 1.00 114.25 ? 392 PRO B N   1 
ATOM   8836  C CA  . PRO B 2 401 ? 140.905 170.666 198.886 1.00 114.25 ? 392 PRO B CA  1 
ATOM   8837  C C   . PRO B 2 401 ? 142.125 171.557 199.054 1.00 114.25 ? 392 PRO B C   1 
ATOM   8838  O O   . PRO B 2 401 ? 142.001 172.632 199.648 1.00 114.25 ? 392 PRO B O   1 
ATOM   8839  C CB  . PRO B 2 401 ? 140.194 170.469 200.238 1.00 114.25 ? 392 PRO B CB  1 
ATOM   8840  C CG  . PRO B 2 401 ? 139.900 168.997 200.343 1.00 114.25 ? 392 PRO B CG  1 
ATOM   8841  C CD  . PRO B 2 401 ? 140.957 168.323 199.546 1.00 114.25 ? 392 PRO B CD  1 
ATOM   8842  N N   . ARG B 2 402 ? 143.291 171.146 198.563 1.00 126.56 ? 393 ARG B N   1 
ATOM   8843  C CA  . ARG B 2 402 ? 144.491 171.959 198.698 1.00 126.56 ? 393 ARG B CA  1 
ATOM   8844  C C   . ARG B 2 402 ? 144.362 173.244 197.888 1.00 126.56 ? 393 ARG B C   1 
ATOM   8845  O O   . ARG B 2 402 ? 143.892 173.235 196.748 1.00 126.56 ? 393 ARG B O   1 
ATOM   8846  C CB  . ARG B 2 402 ? 145.719 171.171 198.242 1.00 126.56 ? 393 ARG B CB  1 
ATOM   8847  C CG  . ARG B 2 402 ? 147.043 171.861 198.517 1.00 126.56 ? 393 ARG B CG  1 
ATOM   8848  C CD  . ARG B 2 402 ? 147.416 171.768 199.988 1.00 126.56 ? 393 ARG B CD  1 
ATOM   8849  N NE  . ARG B 2 402 ? 147.267 170.413 200.505 1.00 126.56 ? 393 ARG B NE  1 
ATOM   8850  C CZ  . ARG B 2 402 ? 148.246 169.520 200.563 1.00 126.56 ? 393 ARG B CZ  1 
ATOM   8851  N NH1 . ARG B 2 402 ? 149.468 169.805 200.142 1.00 126.56 ? 393 ARG B NH1 1 
ATOM   8852  N NH2 . ARG B 2 402 ? 147.993 168.311 201.055 1.00 126.56 ? 393 ARG B NH2 1 
ATOM   8853  N N   . MET B 2 403 ? 144.784 174.353 198.487 1.00 123.68 ? 394 MET B N   1 
ATOM   8854  C CA  . MET B 2 403 ? 144.711 175.654 197.830 1.00 123.68 ? 394 MET B CA  1 
ATOM   8855  C C   . MET B 2 403 ? 145.992 176.451 198.046 1.00 123.68 ? 394 MET B C   1 
ATOM   8856  O O   . MET B 2 403 ? 147.090 175.966 197.774 1.00 123.68 ? 394 MET B O   1 
ATOM   8857  C CB  . MET B 2 403 ? 143.505 176.446 198.342 1.00 123.68 ? 394 MET B CB  1 
ATOM   8858  C CG  . MET B 2 403 ? 142.169 175.976 197.788 1.00 123.68 ? 394 MET B CG  1 
ATOM   8859  S SD  . MET B 2 403 ? 141.724 176.801 196.248 1.00 123.68 ? 394 MET B SD  1 
ATOM   8860  C CE  . MET B 2 403 ? 141.338 175.393 195.210 1.00 123.68 ? 394 MET B CE  1 
ATOM   8861  N N   . ASP B 2 412 ? 149.027 181.486 195.990 1.00 99.16  ? 403 ASP B N   1 
ATOM   8862  C CA  . ASP B 2 412 ? 148.134 180.426 195.540 1.00 99.16  ? 403 ASP B CA  1 
ATOM   8863  C C   . ASP B 2 412 ? 148.849 179.473 194.590 1.00 99.16  ? 403 ASP B C   1 
ATOM   8864  O O   . ASP B 2 412 ? 149.022 179.773 193.410 1.00 99.16  ? 403 ASP B O   1 
ATOM   8865  C CB  . ASP B 2 412 ? 146.901 181.017 194.857 1.00 99.16  ? 403 ASP B CB  1 
ATOM   8866  C CG  . ASP B 2 412 ? 146.348 182.218 195.594 1.00 99.16  ? 403 ASP B CG  1 
ATOM   8867  O OD1 . ASP B 2 412 ? 145.730 182.029 196.663 1.00 99.16  ? 403 ASP B OD1 1 
ATOM   8868  O OD2 . ASP B 2 412 ? 146.534 183.352 195.107 1.00 99.16  ? 403 ASP B OD2 1 
ATOM   8869  N N   . ASP B 2 413 ? 149.271 178.322 195.113 1.00 95.90  ? 404 ASP B N   1 
ATOM   8870  C CA  . ASP B 2 413 ? 149.929 177.316 194.291 1.00 95.90  ? 404 ASP B CA  1 
ATOM   8871  C C   . ASP B 2 413 ? 148.949 176.413 193.556 1.00 95.90  ? 404 ASP B C   1 
ATOM   8872  O O   . ASP B 2 413 ? 149.367 175.682 192.652 1.00 95.90  ? 404 ASP B O   1 
ATOM   8873  C CB  . ASP B 2 413 ? 150.862 176.462 195.149 1.00 95.90  ? 404 ASP B CB  1 
ATOM   8874  C CG  . ASP B 2 413 ? 152.319 176.726 194.856 1.00 95.90  ? 404 ASP B CG  1 
ATOM   8875  O OD1 . ASP B 2 413 ? 152.608 177.694 194.121 1.00 95.90  ? 404 ASP B OD1 1 
ATOM   8876  O OD2 . ASP B 2 413 ? 153.177 175.971 195.357 1.00 95.90  ? 404 ASP B OD2 1 
ATOM   8877  N N   . HIS B 2 414 ? 147.670 176.445 193.914 1.00 92.74  ? 405 HIS B N   1 
ATOM   8878  C CA  . HIS B 2 414 ? 146.643 175.643 193.259 1.00 92.74  ? 405 HIS B CA  1 
ATOM   8879  C C   . HIS B 2 414 ? 145.755 176.576 192.449 1.00 92.74  ? 405 HIS B C   1 
ATOM   8880  O O   . HIS B 2 414 ? 144.918 177.289 193.011 1.00 92.74  ? 405 HIS B O   1 
ATOM   8881  C CB  . HIS B 2 414 ? 145.827 174.856 194.280 1.00 92.74  ? 405 HIS B CB  1 
ATOM   8882  C CG  . HIS B 2 414 ? 145.288 173.564 193.753 1.00 92.74  ? 405 HIS B CG  1 
ATOM   8883  N ND1 . HIS B 2 414 ? 144.434 172.762 194.479 1.00 92.74  ? 405 HIS B ND1 1 
ATOM   8884  C CD2 . HIS B 2 414 ? 145.481 172.933 192.570 1.00 92.74  ? 405 HIS B CD2 1 
ATOM   8885  C CE1 . HIS B 2 414 ? 144.125 171.693 193.767 1.00 92.74  ? 405 HIS B CE1 1 
ATOM   8886  N NE2 . HIS B 2 414 ? 144.748 171.773 192.605 1.00 92.74  ? 405 HIS B NE2 1 
ATOM   8887  N N   . LEU B 2 415 ? 145.938 176.567 191.132 1.00 78.63  ? 406 LEU B N   1 
ATOM   8888  C CA  . LEU B 2 415 ? 145.150 177.379 190.217 1.00 78.63  ? 406 LEU B CA  1 
ATOM   8889  C C   . LEU B 2 415 ? 144.366 176.465 189.290 1.00 78.63  ? 406 LEU B C   1 
ATOM   8890  O O   . LEU B 2 415 ? 144.933 175.538 188.704 1.00 78.63  ? 406 LEU B O   1 
ATOM   8891  C CB  . LEU B 2 415 ? 146.040 178.319 189.400 1.00 78.63  ? 406 LEU B CB  1 
ATOM   8892  C CG  . LEU B 2 415 ? 147.125 179.077 190.161 1.00 78.63  ? 406 LEU B CG  1 
ATOM   8893  C CD1 . LEU B 2 415 ? 147.871 180.016 189.229 1.00 78.63  ? 406 LEU B CD1 1 
ATOM   8894  C CD2 . LEU B 2 415 ? 146.518 179.847 191.322 1.00 78.63  ? 406 LEU B CD2 1 
ATOM   8895  N N   . SER B 2 416 ? 143.068 176.720 189.171 1.00 65.54  ? 407 SER B N   1 
ATOM   8896  C CA  . SER B 2 416 ? 142.251 175.969 188.233 1.00 65.54  ? 407 SER B CA  1 
ATOM   8897  C C   . SER B 2 416 ? 142.540 176.411 186.803 1.00 65.54  ? 407 SER B C   1 
ATOM   8898  O O   . SER B 2 416 ? 143.007 177.525 186.554 1.00 65.54  ? 407 SER B O   1 
ATOM   8899  C CB  . SER B 2 416 ? 140.769 176.148 188.554 1.00 65.54  ? 407 SER B CB  1 
ATOM   8900  O OG  . SER B 2 416 ? 139.963 175.706 187.478 1.00 65.54  ? 407 SER B OG  1 
ATOM   8901  N N   . ILE B 2 417 ? 142.286 175.511 185.859 1.00 55.85  ? 408 ILE B N   1 
ATOM   8902  C CA  . ILE B 2 417 ? 142.443 175.797 184.438 1.00 55.85  ? 408 ILE B CA  1 
ATOM   8903  C C   . ILE B 2 417 ? 141.247 175.221 183.699 1.00 55.85  ? 408 ILE B C   1 
ATOM   8904  O O   . ILE B 2 417 ? 140.900 174.051 183.887 1.00 55.85  ? 408 ILE B O   1 
ATOM   8905  C CB  . ILE B 2 417 ? 143.754 175.224 183.868 1.00 55.85  ? 408 ILE B CB  1 
ATOM   8906  C CG1 . ILE B 2 417 ? 144.960 176.042 184.328 1.00 55.85  ? 408 ILE B CG1 1 
ATOM   8907  C CG2 . ILE B 2 417 ? 143.699 175.167 182.355 1.00 55.85  ? 408 ILE B CG2 1 
ATOM   8908  C CD1 . ILE B 2 417 ? 145.575 175.569 185.607 1.00 55.85  ? 408 ILE B CD1 1 
ATOM   8909  N N   . VAL B 2 418 ? 140.620 176.035 182.857 1.00 53.41  ? 409 VAL B N   1 
ATOM   8910  C CA  . VAL B 2 418 ? 139.482 175.611 182.052 1.00 53.41  ? 409 VAL B CA  1 
ATOM   8911  C C   . VAL B 2 418 ? 139.959 175.379 180.628 1.00 53.41  ? 409 VAL B C   1 
ATOM   8912  O O   . VAL B 2 418 ? 140.605 176.250 180.033 1.00 53.41  ? 409 VAL B O   1 
ATOM   8913  C CB  . VAL B 2 418 ? 138.356 176.655 182.091 1.00 53.41  ? 409 VAL B CB  1 
ATOM   8914  C CG1 . VAL B 2 418 ? 137.430 176.478 180.905 1.00 53.41  ? 409 VAL B CG1 1 
ATOM   8915  C CG2 . VAL B 2 418 ? 137.593 176.540 183.382 1.00 53.41  ? 409 VAL B CG2 1 
ATOM   8916  N N   . THR B 2 419 ? 139.644 174.210 180.078 1.00 57.52  ? 410 THR B N   1 
ATOM   8917  C CA  . THR B 2 419 ? 140.049 173.870 178.724 1.00 57.52  ? 410 THR B CA  1 
ATOM   8918  C C   . THR B 2 419 ? 138.890 173.206 177.997 1.00 57.52  ? 410 THR B C   1 
ATOM   8919  O O   . THR B 2 419 ? 137.938 172.720 178.612 1.00 57.52  ? 410 THR B O   1 
ATOM   8920  C CB  . THR B 2 419 ? 141.273 172.949 178.714 1.00 57.52  ? 410 THR B CB  1 
ATOM   8921  O OG1 . THR B 2 419 ? 141.562 172.556 177.368 1.00 57.52  ? 410 THR B OG1 1 
ATOM   8922  C CG2 . THR B 2 419 ? 141.012 171.716 179.553 1.00 57.52  ? 410 THR B CG2 1 
ATOM   8923  N N   . LEU B 2 420 ? 138.983 173.193 176.670 1.00 65.59  ? 411 LEU B N   1 
ATOM   8924  C CA  . LEU B 2 420 ? 137.968 172.610 175.806 1.00 65.59  ? 411 LEU B CA  1 
ATOM   8925  C C   . LEU B 2 420 ? 138.577 171.492 174.973 1.00 65.59  ? 411 LEU B C   1 
ATOM   8926  O O   . LEU B 2 420 ? 139.699 171.616 174.475 1.00 65.59  ? 411 LEU B O   1 
ATOM   8927  C CB  . LEU B 2 420 ? 137.353 173.665 174.886 1.00 65.59  ? 411 LEU B CB  1 
ATOM   8928  C CG  . LEU B 2 420 ? 136.163 173.199 174.048 1.00 65.59  ? 411 LEU B CG  1 
ATOM   8929  C CD1 . LEU B 2 420 ? 134.877 173.272 174.845 1.00 65.59  ? 411 LEU B CD1 1 
ATOM   8930  C CD2 . LEU B 2 420 ? 136.053 174.022 172.777 1.00 65.59  ? 411 LEU B CD2 1 
ATOM   8931  N N   . GLU B 2 421 ? 137.825 170.404 174.819 1.00 84.74  ? 412 GLU B N   1 
ATOM   8932  C CA  . GLU B 2 421 ? 138.282 169.230 174.076 1.00 84.74  ? 412 GLU B CA  1 
ATOM   8933  C C   . GLU B 2 421 ? 138.122 169.500 172.586 1.00 84.74  ? 412 GLU B C   1 
ATOM   8934  O O   . GLU B 2 421 ? 137.061 169.277 172.002 1.00 84.74  ? 412 GLU B O   1 
ATOM   8935  C CB  . GLU B 2 421 ? 137.505 167.991 174.499 1.00 84.74  ? 412 GLU B CB  1 
ATOM   8936  C CG  . GLU B 2 421 ? 138.289 166.697 174.384 1.00 84.74  ? 412 GLU B CG  1 
ATOM   8937  C CD  . GLU B 2 421 ? 138.351 166.166 172.966 1.00 84.74  ? 412 GLU B CD  1 
ATOM   8938  O OE1 . GLU B 2 421 ? 137.443 166.481 172.168 1.00 84.74  ? 412 GLU B OE1 1 
ATOM   8939  O OE2 . GLU B 2 421 ? 139.309 165.429 172.649 1.00 84.74  ? 412 GLU B OE2 1 
ATOM   8940  N N   . GLU B 2 422 ? 139.195 169.977 171.960 1.00 81.54  ? 413 GLU B N   1 
ATOM   8941  C CA  . GLU B 2 422 ? 139.187 170.259 170.533 1.00 81.54  ? 413 GLU B CA  1 
ATOM   8942  C C   . GLU B 2 422 ? 140.600 170.137 169.986 1.00 81.54  ? 413 GLU B C   1 
ATOM   8943  O O   . GLU B 2 422 ? 141.557 170.581 170.626 1.00 81.54  ? 413 GLU B O   1 
ATOM   8944  C CB  . GLU B 2 422 ? 138.638 171.661 170.236 1.00 81.54  ? 413 GLU B CB  1 
ATOM   8945  C CG  . GLU B 2 422 ? 137.128 171.732 170.080 1.00 81.54  ? 413 GLU B CG  1 
ATOM   8946  C CD  . GLU B 2 422 ? 136.672 171.452 168.661 1.00 81.54  ? 413 GLU B CD  1 
ATOM   8947  O OE1 . GLU B 2 422 ? 137.158 170.474 168.056 1.00 81.54  ? 413 GLU B OE1 1 
ATOM   8948  O OE2 . GLU B 2 422 ? 135.822 172.212 168.151 1.00 81.54  ? 413 GLU B OE2 1 
ATOM   8949  N N   . ALA B 2 423 ? 140.720 169.508 168.810 1.00 78.78  ? 414 ALA B N   1 
ATOM   8950  C CA  . ALA B 2 423 ? 141.928 169.549 167.994 1.00 78.78  ? 414 ALA B CA  1 
ATOM   8951  C C   . ALA B 2 423 ? 143.092 168.820 168.656 1.00 78.78  ? 414 ALA B C   1 
ATOM   8952  O O   . ALA B 2 423 ? 142.966 168.357 169.795 1.00 78.78  ? 414 ALA B O   1 
ATOM   8953  C CB  . ALA B 2 423 ? 142.311 171.003 167.709 1.00 78.78  ? 414 ALA B CB  1 
ATOM   8954  N N   . PRO B 2 424 ? 144.232 168.677 167.973 1.00 75.12  ? 415 PRO B N   1 
ATOM   8955  C CA  . PRO B 2 424 ? 145.456 168.258 168.674 1.00 75.12  ? 415 PRO B CA  1 
ATOM   8956  C C   . PRO B 2 424 ? 145.868 169.204 169.788 1.00 75.12  ? 415 PRO B C   1 
ATOM   8957  O O   . PRO B 2 424 ? 146.771 168.861 170.562 1.00 75.12  ? 415 PRO B O   1 
ATOM   8958  C CB  . PRO B 2 424 ? 146.513 168.222 167.559 1.00 75.12  ? 415 PRO B CB  1 
ATOM   8959  C CG  . PRO B 2 424 ? 145.877 168.897 166.377 1.00 75.12  ? 415 PRO B CG  1 
ATOM   8960  C CD  . PRO B 2 424 ? 144.418 168.648 166.514 1.00 75.12  ? 415 PRO B CD  1 
ATOM   8961  N N   . PHE B 2 425 ? 145.250 170.383 169.884 1.00 72.91  ? 416 PHE B N   1 
ATOM   8962  C CA  . PHE B 2 425 ? 145.533 171.284 170.994 1.00 72.91  ? 416 PHE B CA  1 
ATOM   8963  C C   . PHE B 2 425 ? 145.178 170.636 172.327 1.00 72.91  ? 416 PHE B C   1 
ATOM   8964  O O   . PHE B 2 425 ? 145.952 170.702 173.289 1.00 72.91  ? 416 PHE B O   1 
ATOM   8965  C CB  . PHE B 2 425 ? 144.772 172.596 170.804 1.00 72.91  ? 416 PHE B CB  1 
ATOM   8966  C CG  . PHE B 2 425 ? 145.151 173.340 169.556 1.00 72.91  ? 416 PHE B CG  1 
ATOM   8967  C CD1 . PHE B 2 425 ? 146.472 173.655 169.298 1.00 72.91  ? 416 PHE B CD1 1 
ATOM   8968  C CD2 . PHE B 2 425 ? 144.186 173.728 168.646 1.00 72.91  ? 416 PHE B CD2 1 
ATOM   8969  C CE1 . PHE B 2 425 ? 146.823 174.337 168.152 1.00 72.91  ? 416 PHE B CE1 1 
ATOM   8970  C CE2 . PHE B 2 425 ? 144.531 174.410 167.499 1.00 72.91  ? 416 PHE B CE2 1 
ATOM   8971  C CZ  . PHE B 2 425 ? 145.851 174.716 167.252 1.00 72.91  ? 416 PHE B CZ  1 
ATOM   8972  N N   . VAL B 2 426 ? 144.012 169.998 172.399 1.00 77.32  ? 417 VAL B N   1 
ATOM   8973  C CA  . VAL B 2 426 ? 143.578 169.269 173.587 1.00 77.32  ? 417 VAL B CA  1 
ATOM   8974  C C   . VAL B 2 426 ? 142.794 168.045 173.132 1.00 77.32  ? 417 VAL B C   1 
ATOM   8975  O O   . VAL B 2 426 ? 141.855 168.165 172.339 1.00 77.32  ? 417 VAL B O   1 
ATOM   8976  C CB  . VAL B 2 426 ? 142.723 170.147 174.522 1.00 77.32  ? 417 VAL B CB  1 
ATOM   8977  C CG1 . VAL B 2 426 ? 141.755 169.295 175.324 1.00 77.32  ? 417 VAL B CG1 1 
ATOM   8978  C CG2 . VAL B 2 426 ? 143.612 170.953 175.449 1.00 77.32  ? 417 VAL B CG2 1 
ATOM   8979  N N   . ILE B 2 427 ? 143.176 166.871 173.632 1.00 82.07  ? 418 ILE B N   1 
ATOM   8980  C CA  . ILE B 2 427 ? 142.554 165.611 173.245 1.00 82.07  ? 418 ILE B CA  1 
ATOM   8981  C C   . ILE B 2 427 ? 142.187 164.837 174.503 1.00 82.07  ? 418 ILE B C   1 
ATOM   8982  O O   . ILE B 2 427 ? 143.031 164.644 175.386 1.00 82.07  ? 418 ILE B O   1 
ATOM   8983  C CB  . ILE B 2 427 ? 143.483 164.769 172.348 1.00 82.07  ? 418 ILE B CB  1 
ATOM   8984  C CG1 . ILE B 2 427 ? 143.541 165.358 170.939 1.00 82.07  ? 418 ILE B CG1 1 
ATOM   8985  C CG2 . ILE B 2 427 ? 143.020 163.322 172.303 1.00 82.07  ? 418 ILE B CG2 1 
ATOM   8986  C CD1 . ILE B 2 427 ? 144.681 164.824 170.102 1.00 82.07  ? 418 ILE B CD1 1 
ATOM   8987  N N   . VAL B 2 428 ? 140.933 164.399 174.583 1.00 93.42  ? 419 VAL B N   1 
ATOM   8988  C CA  . VAL B 2 428 ? 140.463 163.515 175.643 1.00 93.42  ? 419 VAL B CA  1 
ATOM   8989  C C   . VAL B 2 428 ? 139.804 162.310 174.990 1.00 93.42  ? 419 VAL B C   1 
ATOM   8990  O O   . VAL B 2 428 ? 138.933 162.467 174.126 1.00 93.42  ? 419 VAL B O   1 
ATOM   8991  C CB  . VAL B 2 428 ? 139.476 164.218 176.591 1.00 93.42  ? 419 VAL B CB  1 
ATOM   8992  C CG1 . VAL B 2 428 ? 138.931 163.235 177.613 1.00 93.42  ? 419 VAL B CG1 1 
ATOM   8993  C CG2 . VAL B 2 428 ? 140.145 165.393 177.273 1.00 93.42  ? 419 VAL B CG2 1 
ATOM   8994  N N   . GLU B 2 429 ? 140.215 161.112 175.399 1.00 108.13 ? 420 GLU B N   1 
ATOM   8995  C CA  . GLU B 2 429 ? 139.697 159.876 174.828 1.00 108.13 ? 420 GLU B CA  1 
ATOM   8996  C C   . GLU B 2 429 ? 138.892 159.049 175.821 1.00 108.13 ? 420 GLU B C   1 
ATOM   8997  O O   . GLU B 2 429 ? 137.736 158.713 175.543 1.00 108.13 ? 420 GLU B O   1 
ATOM   8998  C CB  . GLU B 2 429 ? 140.853 159.045 174.230 1.00 108.13 ? 420 GLU B CB  1 
ATOM   8999  C CG  . GLU B 2 429 ? 141.876 158.446 175.213 1.00 108.13 ? 420 GLU B CG  1 
ATOM   9000  C CD  . GLU B 2 429 ? 142.636 159.488 176.021 1.00 108.13 ? 420 GLU B CD  1 
ATOM   9001  O OE1 . GLU B 2 429 ? 142.625 160.676 175.635 1.00 108.13 ? 420 GLU B OE1 1 
ATOM   9002  O OE2 . GLU B 2 429 ? 143.243 159.119 177.049 1.00 108.13 ? 420 GLU B OE2 1 
ATOM   9003  N N   . SER B 2 430 ? 139.462 158.733 176.986 1.00 113.50 ? 421 SER B N   1 
ATOM   9004  C CA  . SER B 2 430 ? 138.805 157.913 177.997 1.00 113.50 ? 421 SER B CA  1 
ATOM   9005  C C   . SER B 2 430 ? 139.683 157.809 179.236 1.00 113.50 ? 421 SER B C   1 
ATOM   9006  O O   . SER B 2 430 ? 140.821 158.292 179.243 1.00 113.50 ? 421 SER B O   1 
ATOM   9007  C CB  . SER B 2 430 ? 138.497 156.513 177.459 1.00 113.50 ? 421 SER B CB  1 
ATOM   9008  O OG  . SER B 2 430 ? 139.645 155.685 177.507 1.00 113.50 ? 421 SER B OG  1 
ATOM   9009  N N   . VAL B 2 431 ? 139.168 157.177 180.285 1.00 121.16 ? 422 VAL B N   1 
ATOM   9010  C CA  . VAL B 2 431 ? 139.940 156.909 181.487 1.00 121.16 ? 422 VAL B CA  1 
ATOM   9011  C C   . VAL B 2 431 ? 140.187 155.408 181.566 1.00 121.16 ? 422 VAL B C   1 
ATOM   9012  O O   . VAL B 2 431 ? 139.438 154.594 181.016 1.00 121.16 ? 422 VAL B O   1 
ATOM   9013  C CB  . VAL B 2 431 ? 139.235 157.432 182.758 1.00 121.16 ? 422 VAL B CB  1 
ATOM   9014  C CG1 . VAL B 2 431 ? 138.068 156.533 183.134 1.00 121.16 ? 422 VAL B CG1 1 
ATOM   9015  C CG2 . VAL B 2 431 ? 140.221 157.562 183.913 1.00 121.16 ? 422 VAL B CG2 1 
ATOM   9016  N N   . ASP B 2 432 ? 141.273 155.040 182.247 1.00 132.05 ? 423 ASP B N   1 
ATOM   9017  C CA  . ASP B 2 432 ? 141.647 153.640 182.385 1.00 132.05 ? 423 ASP B CA  1 
ATOM   9018  C C   . ASP B 2 432 ? 141.031 153.085 183.661 1.00 132.05 ? 423 ASP B C   1 
ATOM   9019  O O   . ASP B 2 432 ? 141.429 153.502 184.760 1.00 132.05 ? 423 ASP B O   1 
ATOM   9020  C CB  . ASP B 2 432 ? 143.163 153.491 182.414 1.00 132.05 ? 423 ASP B CB  1 
ATOM   9021  C CG  . ASP B 2 432 ? 143.608 152.105 182.839 1.00 132.05 ? 423 ASP B CG  1 
ATOM   9022  O OD1 . ASP B 2 432 ? 143.766 151.237 181.955 1.00 132.05 ? 423 ASP B OD1 1 
ATOM   9023  O OD2 . ASP B 2 432 ? 143.805 151.885 184.055 1.00 132.05 ? 423 ASP B OD2 1 
ATOM   9024  N N   . PRO B 2 433 ? 140.076 152.160 183.578 1.00 134.05 ? 424 PRO B N   1 
ATOM   9025  C CA  . PRO B 2 433 ? 139.461 151.596 184.785 1.00 134.05 ? 424 PRO B CA  1 
ATOM   9026  C C   . PRO B 2 433 ? 140.105 150.316 185.293 1.00 134.05 ? 424 PRO B C   1 
ATOM   9027  O O   . PRO B 2 433 ? 139.697 149.823 186.350 1.00 134.05 ? 424 PRO B O   1 
ATOM   9028  C CB  . PRO B 2 433 ? 138.027 151.323 184.315 1.00 134.05 ? 424 PRO B CB  1 
ATOM   9029  C CG  . PRO B 2 433 ? 138.177 150.988 182.858 1.00 134.05 ? 424 PRO B CG  1 
ATOM   9030  C CD  . PRO B 2 433 ? 139.435 151.660 182.350 1.00 134.05 ? 424 PRO B CD  1 
ATOM   9031  N N   . LEU B 2 434 ? 141.085 149.767 184.570 1.00 139.53 ? 425 LEU B N   1 
ATOM   9032  C CA  . LEU B 2 434 ? 141.703 148.513 184.988 1.00 139.53 ? 425 LEU B CA  1 
ATOM   9033  C C   . LEU B 2 434 ? 142.417 148.665 186.326 1.00 139.53 ? 425 LEU B C   1 
ATOM   9034  O O   . LEU B 2 434 ? 142.334 147.780 187.186 1.00 139.53 ? 425 LEU B O   1 
ATOM   9035  C CB  . LEU B 2 434 ? 142.673 148.023 183.913 1.00 139.53 ? 425 LEU B CB  1 
ATOM   9036  C CG  . LEU B 2 434 ? 142.341 148.369 182.459 1.00 139.53 ? 425 LEU B CG  1 
ATOM   9037  C CD1 . LEU B 2 434 ? 143.492 147.976 181.546 1.00 139.53 ? 425 LEU B CD1 1 
ATOM   9038  C CD2 . LEU B 2 434 ? 141.051 147.694 182.017 1.00 139.53 ? 425 LEU B CD2 1 
ATOM   9039  N N   . SER B 2 435 ? 143.120 149.780 186.521 1.00 138.44 ? 426 SER B N   1 
ATOM   9040  C CA  . SER B 2 435 ? 143.832 150.039 187.762 1.00 138.44 ? 426 SER B CA  1 
ATOM   9041  C C   . SER B 2 435 ? 143.320 151.254 188.520 1.00 138.44 ? 426 SER B C   1 
ATOM   9042  O O   . SER B 2 435 ? 143.770 151.489 189.647 1.00 138.44 ? 426 SER B O   1 
ATOM   9043  C CB  . SER B 2 435 ? 145.334 150.220 187.491 1.00 138.44 ? 426 SER B CB  1 
ATOM   9044  O OG  . SER B 2 435 ? 145.644 151.578 187.228 1.00 138.44 ? 426 SER B OG  1 
ATOM   9045  N N   . GLY B 2 436 ? 142.401 152.028 187.945 1.00 136.70 ? 427 GLY B N   1 
ATOM   9046  C CA  . GLY B 2 436 ? 141.891 153.222 188.580 1.00 136.70 ? 427 GLY B CA  1 
ATOM   9047  C C   . GLY B 2 436 ? 142.661 154.487 188.276 1.00 136.70 ? 427 GLY B C   1 
ATOM   9048  O O   . GLY B 2 436 ? 142.163 155.581 188.568 1.00 136.70 ? 427 GLY B O   1 
ATOM   9049  N N   . THR B 2 437 ? 143.853 154.376 187.697 1.00 130.20 ? 428 THR B N   1 
ATOM   9050  C CA  . THR B 2 437 ? 144.643 155.536 187.319 1.00 130.20 ? 428 THR B CA  1 
ATOM   9051  C C   . THR B 2 437 ? 144.277 155.983 185.910 1.00 130.20 ? 428 THR B C   1 
ATOM   9052  O O   . THR B 2 437 ? 143.850 155.180 185.075 1.00 130.20 ? 428 THR B O   1 
ATOM   9053  C CB  . THR B 2 437 ? 146.137 155.223 187.394 1.00 130.20 ? 428 THR B CB  1 
ATOM   9054  O OG1 . THR B 2 437 ? 146.421 154.054 186.615 1.00 130.20 ? 428 THR B OG1 1 
ATOM   9055  C CG2 . THR B 2 437 ? 146.548 154.978 188.834 1.00 130.20 ? 428 THR B CG2 1 
ATOM   9056  N N   . CYS B 2 438 ? 144.438 157.281 185.655 1.00 123.99 ? 429 CYS B N   1 
ATOM   9057  C CA  . CYS B 2 438 ? 144.045 157.848 184.371 1.00 123.99 ? 429 CYS B CA  1 
ATOM   9058  C C   . CYS B 2 438 ? 144.849 157.253 183.222 1.00 123.99 ? 429 CYS B C   1 
ATOM   9059  O O   . CYS B 2 438 ? 144.302 156.507 182.403 1.00 123.99 ? 429 CYS B O   1 
ATOM   9060  C CB  . CYS B 2 438 ? 144.209 159.369 184.389 1.00 123.99 ? 429 CYS B CB  1 
ATOM   9061  S SG  . CYS B 2 438 ? 142.957 160.281 183.453 1.00 123.99 ? 429 CYS B SG  1 
ATOM   9062  N N   . MET B 2 439 ? 146.144 157.559 183.170 1.00 113.15 ? 430 MET B N   1 
ATOM   9063  C CA  . MET B 2 439 ? 147.032 157.105 182.104 1.00 113.15 ? 430 MET B CA  1 
ATOM   9064  C C   . MET B 2 439 ? 148.428 157.641 182.394 1.00 113.15 ? 430 MET B C   1 
ATOM   9065  O O   . MET B 2 439 ? 148.643 158.391 183.350 1.00 113.15 ? 430 MET B O   1 
ATOM   9066  C CB  . MET B 2 439 ? 146.574 157.559 180.716 1.00 113.15 ? 430 MET B CB  1 
ATOM   9067  C CG  . MET B 2 439 ? 146.716 156.496 179.636 1.00 113.15 ? 430 MET B CG  1 
ATOM   9068  S SD  . MET B 2 439 ? 145.649 155.064 179.892 1.00 113.15 ? 430 MET B SD  1 
ATOM   9069  C CE  . MET B 2 439 ? 144.151 155.600 179.066 1.00 113.15 ? 430 MET B CE  1 
ATOM   9070  N N   . ARG B 2 440 ? 149.374 157.240 181.553 1.00 114.54 ? 431 ARG B N   1 
ATOM   9071  C CA  . ARG B 2 440 ? 150.725 157.776 181.574 1.00 114.54 ? 431 ARG B CA  1 
ATOM   9072  C C   . ARG B 2 440 ? 150.877 158.867 180.519 1.00 114.54 ? 431 ARG B C   1 
ATOM   9073  O O   . ARG B 2 440 ? 150.207 158.853 179.483 1.00 114.54 ? 431 ARG B O   1 
ATOM   9074  C CB  . ARG B 2 440 ? 151.762 156.668 181.351 1.00 114.54 ? 431 ARG B CB  1 
ATOM   9075  C CG  . ARG B 2 440 ? 152.049 156.288 179.894 1.00 114.54 ? 431 ARG B CG  1 
ATOM   9076  C CD  . ARG B 2 440 ? 150.812 155.794 179.149 1.00 114.54 ? 431 ARG B CD  1 
ATOM   9077  N NE  . ARG B 2 440 ? 151.115 155.427 177.771 1.00 114.54 ? 431 ARG B NE  1 
ATOM   9078  C CZ  . ARG B 2 440 ? 151.065 156.264 176.744 1.00 114.54 ? 431 ARG B CZ  1 
ATOM   9079  N NH1 . ARG B 2 440 ? 150.718 157.531 176.900 1.00 114.54 ? 431 ARG B NH1 1 
ATOM   9080  N NH2 . ARG B 2 440 ? 151.372 155.818 175.528 1.00 114.54 ? 431 ARG B NH2 1 
ATOM   9081  N N   . ASN B 2 441 ? 151.758 159.828 180.808 1.00 113.88 ? 432 ASN B N   1 
ATOM   9082  C CA  . ASN B 2 441 ? 152.042 160.947 179.904 1.00 113.88 ? 432 ASN B CA  1 
ATOM   9083  C C   . ASN B 2 441 ? 150.771 161.712 179.535 1.00 113.88 ? 432 ASN B C   1 
ATOM   9084  O O   . ASN B 2 441 ? 150.598 162.152 178.397 1.00 113.88 ? 432 ASN B O   1 
ATOM   9085  C CB  . ASN B 2 441 ? 152.771 160.468 178.646 1.00 113.88 ? 432 ASN B CB  1 
ATOM   9086  C CG  . ASN B 2 441 ? 153.941 159.560 178.962 1.00 113.88 ? 432 ASN B CG  1 
ATOM   9087  O OD1 . ASN B 2 441 ? 154.031 158.444 178.452 1.00 113.88 ? 432 ASN B OD1 1 
ATOM   9088  N ND2 . ASN B 2 441 ? 154.848 160.036 179.807 1.00 113.88 ? 432 ASN B ND2 1 
ATOM   9089  N N   . THR B 2 442 ? 149.877 161.874 180.506 1.00 100.98 ? 433 THR B N   1 
ATOM   9090  C CA  . THR B 2 442 ? 148.637 162.616 180.314 1.00 100.98 ? 433 THR B CA  1 
ATOM   9091  C C   . THR B 2 442 ? 148.402 163.473 181.553 1.00 100.98 ? 433 THR B C   1 
ATOM   9092  O O   . THR B 2 442 ? 149.278 163.613 182.411 1.00 100.98 ? 433 THR B O   1 
ATOM   9093  C CB  . THR B 2 442 ? 147.457 161.672 180.042 1.00 100.98 ? 433 THR B CB  1 
ATOM   9094  O OG1 . THR B 2 442 ? 147.477 160.595 180.984 1.00 100.98 ? 433 THR B OG1 1 
ATOM   9095  C CG2 . THR B 2 442 ? 147.529 161.112 178.629 1.00 100.98 ? 433 THR B CG2 1 
ATOM   9096  N N   . VAL B 2 443 ? 147.209 164.050 181.646 1.00 89.43  ? 434 VAL B N   1 
ATOM   9097  C CA  . VAL B 2 443 ? 146.866 164.937 182.754 1.00 89.43  ? 434 VAL B CA  1 
ATOM   9098  C C   . VAL B 2 443 ? 145.427 164.666 183.177 1.00 89.43  ? 434 VAL B C   1 
ATOM   9099  O O   . VAL B 2 443 ? 144.540 164.555 182.318 1.00 89.43  ? 434 VAL B O   1 
ATOM   9100  C CB  . VAL B 2 443 ? 147.072 166.410 182.364 1.00 89.43  ? 434 VAL B CB  1 
ATOM   9101  C CG1 . VAL B 2 443 ? 146.168 167.320 183.179 1.00 89.43  ? 434 VAL B CG1 1 
ATOM   9102  C CG2 . VAL B 2 443 ? 148.529 166.804 182.540 1.00 89.43  ? 434 VAL B CG2 1 
ATOM   9103  N N   . PRO B 2 444 ? 145.150 164.538 184.473 1.00 86.07  ? 435 PRO B N   1 
ATOM   9104  C CA  . PRO B 2 444 ? 143.770 164.316 184.914 1.00 86.07  ? 435 PRO B CA  1 
ATOM   9105  C C   . PRO B 2 444 ? 142.884 165.511 184.605 1.00 86.07  ? 435 PRO B C   1 
ATOM   9106  O O   . PRO B 2 444 ? 143.325 166.662 184.608 1.00 86.07  ? 435 PRO B O   1 
ATOM   9107  C CB  . PRO B 2 444 ? 143.911 164.109 186.426 1.00 86.07  ? 435 PRO B CB  1 
ATOM   9108  C CG  . PRO B 2 444 ? 145.178 164.817 186.779 1.00 86.07  ? 435 PRO B CG  1 
ATOM   9109  C CD  . PRO B 2 444 ? 146.088 164.606 185.606 1.00 86.07  ? 435 PRO B CD  1 
ATOM   9110  N N   . CYS B 2 445 ? 141.612 165.222 184.339 1.00 83.27  ? 436 CYS B N   1 
ATOM   9111  C CA  . CYS B 2 445 ? 140.644 166.253 184.001 1.00 83.27  ? 436 CYS B CA  1 
ATOM   9112  C C   . CYS B 2 445 ? 139.297 165.910 184.612 1.00 83.27  ? 436 CYS B C   1 
ATOM   9113  O O   . CYS B 2 445 ? 138.979 164.741 184.843 1.00 83.27  ? 436 CYS B O   1 
ATOM   9114  C CB  . CYS B 2 445 ? 140.499 166.412 182.485 1.00 83.27  ? 436 CYS B CB  1 
ATOM   9115  S SG  . CYS B 2 445 ? 141.584 167.659 181.767 1.00 83.27  ? 436 CYS B SG  1 
ATOM   9116  N N   . GLN B 2 446 ? 138.506 166.944 184.870 1.00 80.50  ? 437 GLN B N   1 
ATOM   9117  C CA  . GLN B 2 446 ? 137.153 166.798 185.382 1.00 80.50  ? 437 GLN B CA  1 
ATOM   9118  C C   . GLN B 2 446 ? 136.151 167.084 184.274 1.00 80.50  ? 437 GLN B C   1 
ATOM   9119  O O   . GLN B 2 446 ? 136.510 167.471 183.159 1.00 80.50  ? 437 GLN B O   1 
ATOM   9120  C CB  . GLN B 2 446 ? 136.917 167.730 186.574 1.00 80.50  ? 437 GLN B CB  1 
ATOM   9121  C CG  . GLN B 2 446 ? 137.219 167.101 187.921 1.00 80.50  ? 437 GLN B CG  1 
ATOM   9122  C CD  . GLN B 2 446 ? 138.625 166.544 188.001 1.00 80.50  ? 437 GLN B CD  1 
ATOM   9123  O OE1 . GLN B 2 446 ? 139.568 167.127 187.469 1.00 80.50  ? 437 GLN B OE1 1 
ATOM   9124  N NE2 . GLN B 2 446 ? 138.772 165.408 188.671 1.00 80.50  ? 437 GLN B NE2 1 
ATOM   9125  N N   . LYS B 2 447 ? 134.877 166.883 184.596 1.00 85.14  ? 438 LYS B N   1 
ATOM   9126  C CA  . LYS B 2 447 ? 133.801 167.117 183.637 1.00 85.14  ? 438 LYS B CA  1 
ATOM   9127  C C   . LYS B 2 447 ? 132.489 167.182 184.399 1.00 85.14  ? 438 LYS B C   1 
ATOM   9128  O O   . LYS B 2 447 ? 132.161 166.251 185.140 1.00 85.14  ? 438 LYS B O   1 
ATOM   9129  C CB  . LYS B 2 447 ? 133.761 166.013 182.585 1.00 85.14  ? 438 LYS B CB  1 
ATOM   9130  C CG  . LYS B 2 447 ? 132.732 166.233 181.493 1.00 85.14  ? 438 LYS B CG  1 
ATOM   9131  C CD  . LYS B 2 447 ? 133.106 165.477 180.230 1.00 85.14  ? 438 LYS B CD  1 
ATOM   9132  C CE  . LYS B 2 447 ? 132.107 165.734 179.117 1.00 85.14  ? 438 LYS B CE  1 
ATOM   9133  N NZ  . LYS B 2 447 ? 131.790 167.180 178.979 1.00 85.14  ? 438 LYS B NZ  1 
ATOM   9134  N N   . ARG B 2 448 ? 131.743 168.267 184.219 1.00 95.09  ? 439 ARG B N   1 
ATOM   9135  C CA  . ARG B 2 448 ? 130.462 168.399 184.891 1.00 95.09  ? 439 ARG B CA  1 
ATOM   9136  C C   . ARG B 2 448 ? 129.445 167.427 184.297 1.00 95.09  ? 439 ARG B C   1 
ATOM   9137  O O   . ARG B 2 448 ? 129.573 166.970 183.157 1.00 95.09  ? 439 ARG B O   1 
ATOM   9138  C CB  . ARG B 2 448 ? 129.945 169.832 184.787 1.00 95.09  ? 439 ARG B CB  1 
ATOM   9139  C CG  . ARG B 2 448 ? 130.666 170.817 185.691 1.00 95.09  ? 439 ARG B CG  1 
ATOM   9140  C CD  . ARG B 2 448 ? 129.853 171.117 186.938 1.00 95.09  ? 439 ARG B CD  1 
ATOM   9141  N NE  . ARG B 2 448 ? 128.420 171.007 186.692 1.00 95.09  ? 439 ARG B NE  1 
ATOM   9142  C CZ  . ARG B 2 448 ? 127.650 172.008 186.289 1.00 95.09  ? 439 ARG B CZ  1 
ATOM   9143  N NH1 . ARG B 2 448 ? 128.144 173.218 186.078 1.00 95.09  ? 439 ARG B NH1 1 
ATOM   9144  N NH2 . ARG B 2 448 ? 126.353 171.792 186.093 1.00 95.09  ? 439 ARG B NH2 1 
ATOM   9145  N N   . ILE B 2 449 ? 128.430 167.109 185.098 1.00 98.35  ? 440 ILE B N   1 
ATOM   9146  C CA  . ILE B 2 449 ? 127.378 166.168 184.719 1.00 98.35  ? 440 ILE B CA  1 
ATOM   9147  C C   . ILE B 2 449 ? 127.973 164.812 184.351 1.00 98.35  ? 440 ILE B C   1 
ATOM   9148  O O   . ILE B 2 449 ? 128.465 164.085 185.214 1.00 98.35  ? 440 ILE B O   1 
ATOM   9149  C CB  . ILE B 2 449 ? 126.517 166.719 183.564 1.00 98.35  ? 440 ILE B CB  1 
ATOM   9150  C CG1 . ILE B 2 449 ? 125.758 167.969 184.012 1.00 98.35  ? 440 ILE B CG1 1 
ATOM   9151  C CG2 . ILE B 2 449 ? 125.554 165.655 183.058 1.00 98.35  ? 440 ILE B CG2 1 
ATOM   9152  C CD1 . ILE B 2 449 ? 124.902 167.753 185.239 1.00 98.35  ? 440 ILE B CD1 1 
ATOM   9153  N N   . GLY B 2 460 ? 127.546 165.737 188.438 1.00 98.15  ? 451 GLY B N   1 
ATOM   9154  C CA  . GLY B 2 460 ? 128.600 164.749 188.571 1.00 98.15  ? 451 GLY B CA  1 
ATOM   9155  C C   . GLY B 2 460 ? 129.914 165.199 187.965 1.00 98.15  ? 451 GLY B C   1 
ATOM   9156  O O   . GLY B 2 460 ? 129.932 165.887 186.947 1.00 98.15  ? 451 GLY B O   1 
ATOM   9157  N N   . TYR B 2 461 ? 131.019 164.807 188.594 1.00 96.97  ? 452 TYR B N   1 
ATOM   9158  C CA  . TYR B 2 461 ? 132.362 165.174 188.149 1.00 96.97  ? 452 TYR B CA  1 
ATOM   9159  C C   . TYR B 2 461 ? 133.104 163.896 187.766 1.00 96.97  ? 452 TYR B C   1 
ATOM   9160  O O   . TYR B 2 461 ? 133.791 163.288 188.589 1.00 96.97  ? 452 TYR B O   1 
ATOM   9161  C CB  . TYR B 2 461 ? 133.101 165.957 189.229 1.00 96.97  ? 452 TYR B CB  1 
ATOM   9162  C CG  . TYR B 2 461 ? 132.983 167.456 189.075 1.00 96.97  ? 452 TYR B CG  1 
ATOM   9163  C CD1 . TYR B 2 461 ? 133.537 168.106 187.980 1.00 96.97  ? 452 TYR B CD1 1 
ATOM   9164  C CD2 . TYR B 2 461 ? 132.313 168.221 190.020 1.00 96.97  ? 452 TYR B CD2 1 
ATOM   9165  C CE1 . TYR B 2 461 ? 133.432 169.475 187.832 1.00 96.97  ? 452 TYR B CE1 1 
ATOM   9166  C CE2 . TYR B 2 461 ? 132.202 169.592 189.880 1.00 96.97  ? 452 TYR B CE2 1 
ATOM   9167  C CZ  . TYR B 2 461 ? 132.763 170.213 188.785 1.00 96.97  ? 452 TYR B CZ  1 
ATOM   9168  O OH  . TYR B 2 461 ? 132.656 171.577 188.641 1.00 96.97  ? 452 TYR B OH  1 
ATOM   9169  N N   . ILE B 2 462 ? 132.964 163.498 186.506 1.00 88.71  ? 453 ILE B N   1 
ATOM   9170  C CA  . ILE B 2 462 ? 133.611 162.293 186.003 1.00 88.71  ? 453 ILE B CA  1 
ATOM   9171  C C   . ILE B 2 462 ? 135.061 162.609 185.668 1.00 88.71  ? 453 ILE B C   1 
ATOM   9172  O O   . ILE B 2 462 ? 135.348 163.563 184.936 1.00 88.71  ? 453 ILE B O   1 
ATOM   9173  C CB  . ILE B 2 462 ? 132.868 161.753 184.772 1.00 88.71  ? 453 ILE B CB  1 
ATOM   9174  C CG1 . ILE B 2 462 ? 131.356 161.838 184.982 1.00 88.71  ? 453 ILE B CG1 1 
ATOM   9175  C CG2 . ILE B 2 462 ? 133.295 160.325 184.477 1.00 88.71  ? 453 ILE B CG2 1 
ATOM   9176  C CD1 . ILE B 2 462 ? 130.557 161.692 183.707 1.00 88.71  ? 453 ILE B CD1 1 
ATOM   9177  N N   . LYS B 2 463 ? 135.978 161.809 186.201 1.00 91.11  ? 454 LYS B N   1 
ATOM   9178  C CA  . LYS B 2 463 ? 137.389 161.993 185.898 1.00 91.11  ? 454 LYS B CA  1 
ATOM   9179  C C   . LYS B 2 463 ? 137.674 161.630 184.445 1.00 91.11  ? 454 LYS B C   1 
ATOM   9180  O O   . LYS B 2 463 ? 136.986 160.805 183.839 1.00 91.11  ? 454 LYS B O   1 
ATOM   9181  C CB  . LYS B 2 463 ? 138.253 161.147 186.830 1.00 91.11  ? 454 LYS B CB  1 
ATOM   9182  C CG  . LYS B 2 463 ? 139.645 161.706 187.062 1.00 91.11  ? 454 LYS B CG  1 
ATOM   9183  C CD  . LYS B 2 463 ? 140.372 160.937 188.152 1.00 91.11  ? 454 LYS B CD  1 
ATOM   9184  C CE  . LYS B 2 463 ? 141.863 161.225 188.133 1.00 91.11  ? 454 LYS B CE  1 
ATOM   9185  N NZ  . LYS B 2 463 ? 142.615 160.300 189.022 1.00 91.11  ? 454 LYS B NZ  1 
ATOM   9186  N N   . LYS B 2 464 ? 138.702 162.263 183.886 1.00 94.10  ? 455 LYS B N   1 
ATOM   9187  C CA  . LYS B 2 464 ? 139.068 162.039 182.495 1.00 94.10  ? 455 LYS B CA  1 
ATOM   9188  C C   . LYS B 2 464 ? 140.544 162.359 182.316 1.00 94.10  ? 455 LYS B C   1 
ATOM   9189  O O   . LYS B 2 464 ? 141.160 163.027 183.150 1.00 94.10  ? 455 LYS B O   1 
ATOM   9190  C CB  . LYS B 2 464 ? 138.211 162.882 181.547 1.00 94.10  ? 455 LYS B CB  1 
ATOM   9191  C CG  . LYS B 2 464 ? 137.143 162.093 180.817 1.00 94.10  ? 455 LYS B CG  1 
ATOM   9192  C CD  . LYS B 2 464 ? 136.193 163.013 180.074 1.00 94.10  ? 455 LYS B CD  1 
ATOM   9193  C CE  . LYS B 2 464 ? 135.442 162.267 178.985 1.00 94.10  ? 455 LYS B CE  1 
ATOM   9194  N NZ  . LYS B 2 464 ? 134.567 163.176 178.195 1.00 94.10  ? 455 LYS B NZ  1 
ATOM   9195  N N   . CYS B 2 465 ? 141.101 161.873 181.211 1.00 106.17 ? 456 CYS B N   1 
ATOM   9196  C CA  . CYS B 2 465 ? 142.514 162.035 180.898 1.00 106.17 ? 456 CYS B CA  1 
ATOM   9197  C C   . CYS B 2 465 ? 142.673 163.079 179.803 1.00 106.17 ? 456 CYS B C   1 
ATOM   9198  O O   . CYS B 2 465 ? 142.012 162.998 178.762 1.00 106.17 ? 456 CYS B O   1 
ATOM   9199  C CB  . CYS B 2 465 ? 143.127 160.707 180.456 1.00 106.17 ? 456 CYS B CB  1 
ATOM   9200  S SG  . CYS B 2 465 ? 142.902 159.365 181.640 1.00 106.17 ? 456 CYS B SG  1 
ATOM   9201  N N   . CYS B 2 466 ? 143.551 164.050 180.035 1.00 91.63  ? 457 CYS B N   1 
ATOM   9202  C CA  . CYS B 2 466 ? 143.780 165.147 179.106 1.00 91.63  ? 457 CYS B CA  1 
ATOM   9203  C C   . CYS B 2 466 ? 145.195 165.083 178.549 1.00 91.63  ? 457 CYS B C   1 
ATOM   9204  O O   . CYS B 2 466 ? 146.153 164.831 179.287 1.00 91.63  ? 457 CYS B O   1 
ATOM   9205  C CB  . CYS B 2 466 ? 143.558 166.500 179.787 1.00 91.63  ? 457 CYS B CB  1 
ATOM   9206  S SG  . CYS B 2 466 ? 141.839 167.042 179.851 1.00 91.63  ? 457 CYS B SG  1 
ATOM   9207  N N   . LYS B 2 467 ? 145.317 165.312 177.244 1.00 85.40  ? 458 LYS B N   1 
ATOM   9208  C CA  . LYS B 2 467 ? 146.615 165.416 176.595 1.00 85.40  ? 458 LYS B CA  1 
ATOM   9209  C C   . LYS B 2 467 ? 146.440 166.195 175.300 1.00 85.40  ? 458 LYS B C   1 
ATOM   9210  O O   . LYS B 2 467 ? 145.406 166.081 174.639 1.00 85.40  ? 458 LYS B O   1 
ATOM   9211  C CB  . LYS B 2 467 ? 147.222 164.035 176.319 1.00 85.40  ? 458 LYS B CB  1 
ATOM   9212  C CG  . LYS B 2 467 ? 146.446 163.186 175.325 1.00 85.40  ? 458 LYS B CG  1 
ATOM   9213  C CD  . LYS B 2 467 ? 147.203 161.910 174.990 1.00 85.40  ? 458 LYS B CD  1 
ATOM   9214  C CE  . LYS B 2 467 ? 146.731 161.314 173.673 1.00 85.40  ? 458 LYS B CE  1 
ATOM   9215  N NZ  . LYS B 2 467 ? 147.771 160.447 173.055 1.00 85.40  ? 458 LYS B NZ  1 
ATOM   9216  N N   . GLY B 2 468 ? 147.442 166.987 174.954 1.00 84.44  ? 459 GLY B N   1 
ATOM   9217  C CA  . GLY B 2 468 ? 147.371 167.798 173.757 1.00 84.44  ? 459 GLY B CA  1 
ATOM   9218  C C   . GLY B 2 468 ? 148.415 168.893 173.778 1.00 84.44  ? 459 GLY B C   1 
ATOM   9219  O O   . GLY B 2 468 ? 149.228 168.996 174.696 1.00 84.44  ? 459 GLY B O   1 
ATOM   9220  N N   . PHE B 2 469 ? 148.360 169.724 172.733 1.00 76.78  ? 460 PHE B N   1 
ATOM   9221  C CA  . PHE B 2 469 ? 149.360 170.773 172.559 1.00 76.78  ? 460 PHE B CA  1 
ATOM   9222  C C   . PHE B 2 469 ? 149.324 171.772 173.710 1.00 76.78  ? 460 PHE B C   1 
ATOM   9223  O O   . PHE B 2 469 ? 150.373 172.168 174.229 1.00 76.78  ? 460 PHE B O   1 
ATOM   9224  C CB  . PHE B 2 469 ? 149.138 171.480 171.221 1.00 76.78  ? 460 PHE B CB  1 
ATOM   9225  C CG  . PHE B 2 469 ? 150.204 172.479 170.869 1.00 76.78  ? 460 PHE B CG  1 
ATOM   9226  C CD1 . PHE B 2 469 ? 151.481 172.371 171.392 1.00 76.78  ? 460 PHE B CD1 1 
ATOM   9227  C CD2 . PHE B 2 469 ? 149.927 173.524 170.008 1.00 76.78  ? 460 PHE B CD2 1 
ATOM   9228  C CE1 . PHE B 2 469 ? 152.456 173.289 171.066 1.00 76.78  ? 460 PHE B CE1 1 
ATOM   9229  C CE2 . PHE B 2 469 ? 150.899 174.443 169.677 1.00 76.78  ? 460 PHE B CE2 1 
ATOM   9230  C CZ  . PHE B 2 469 ? 152.165 174.325 170.207 1.00 76.78  ? 460 PHE B CZ  1 
ATOM   9231  N N   . CYS B 2 470 ? 148.131 172.197 174.121 1.00 78.90  ? 461 CYS B N   1 
ATOM   9232  C CA  . CYS B 2 470 ? 148.045 173.099 175.264 1.00 78.90  ? 461 CYS B CA  1 
ATOM   9233  C C   . CYS B 2 470 ? 148.436 172.391 176.553 1.00 78.90  ? 461 CYS B C   1 
ATOM   9234  O O   . CYS B 2 470 ? 149.031 173.002 177.448 1.00 78.90  ? 461 CYS B O   1 
ATOM   9235  C CB  . CYS B 2 470 ? 146.639 173.679 175.373 1.00 78.90  ? 461 CYS B CB  1 
ATOM   9236  S SG  . CYS B 2 470 ? 145.810 173.872 173.792 1.00 78.90  ? 461 CYS B SG  1 
ATOM   9237  N N   . ILE B 2 471 ? 148.111 171.103 176.664 1.00 79.28  ? 462 ILE B N   1 
ATOM   9238  C CA  . ILE B 2 471 ? 148.388 170.368 177.893 1.00 79.28  ? 462 ILE B CA  1 
ATOM   9239  C C   . ILE B 2 471 ? 149.889 170.246 178.119 1.00 79.28  ? 462 ILE B C   1 
ATOM   9240  O O   . ILE B 2 471 ? 150.390 170.512 179.217 1.00 79.28  ? 462 ILE B O   1 
ATOM   9241  C CB  . ILE B 2 471 ? 147.709 168.989 177.855 1.00 79.28  ? 462 ILE B CB  1 
ATOM   9242  C CG1 . ILE B 2 471 ? 146.200 169.140 177.648 1.00 79.28  ? 462 ILE B CG1 1 
ATOM   9243  C CG2 . ILE B 2 471 ? 147.996 168.222 179.131 1.00 79.28  ? 462 ILE B CG2 1 
ATOM   9244  C CD1 . ILE B 2 471 ? 145.574 170.246 178.467 1.00 79.28  ? 462 ILE B CD1 1 
ATOM   9245  N N   . ASP B 2 472 ? 150.633 169.846 177.083 1.00 85.68  ? 463 ASP B N   1 
ATOM   9246  C CA  . ASP B 2 472 ? 152.078 169.724 177.240 1.00 85.68  ? 463 ASP B CA  1 
ATOM   9247  C C   . ASP B 2 472 ? 152.731 171.085 177.436 1.00 85.68  ? 463 ASP B C   1 
ATOM   9248  O O   . ASP B 2 472 ? 153.731 171.193 178.155 1.00 85.68  ? 463 ASP B O   1 
ATOM   9249  C CB  . ASP B 2 472 ? 152.691 168.992 176.044 1.00 85.68  ? 463 ASP B CB  1 
ATOM   9250  C CG  . ASP B 2 472 ? 152.362 169.647 174.718 1.00 85.68  ? 463 ASP B CG  1 
ATOM   9251  O OD1 . ASP B 2 472 ? 152.664 170.846 174.549 1.00 85.68  ? 463 ASP B OD1 1 
ATOM   9252  O OD2 . ASP B 2 472 ? 151.818 168.955 173.833 1.00 85.68  ? 463 ASP B OD2 1 
ATOM   9253  N N   . ILE B 2 473 ? 152.187 172.128 176.804 1.00 78.77  ? 464 ILE B N   1 
ATOM   9254  C CA  . ILE B 2 473 ? 152.635 173.485 177.099 1.00 78.77  ? 464 ILE B CA  1 
ATOM   9255  C C   . ILE B 2 473 ? 152.365 173.818 178.558 1.00 78.77  ? 464 ILE B C   1 
ATOM   9256  O O   . ILE B 2 473 ? 153.224 174.370 179.256 1.00 78.77  ? 464 ILE B O   1 
ATOM   9257  C CB  . ILE B 2 473 ? 151.957 174.491 176.151 1.00 78.77  ? 464 ILE B CB  1 
ATOM   9258  C CG1 . ILE B 2 473 ? 152.664 174.508 174.797 1.00 78.77  ? 464 ILE B CG1 1 
ATOM   9259  C CG2 . ILE B 2 473 ? 151.949 175.881 176.762 1.00 78.77  ? 464 ILE B CG2 1 
ATOM   9260  C CD1 . ILE B 2 473 ? 154.030 175.151 174.834 1.00 78.77  ? 464 ILE B CD1 1 
ATOM   9261  N N   . LEU B 2 474 ? 151.173 173.468 179.047 1.00 80.25  ? 465 LEU B N   1 
ATOM   9262  C CA  . LEU B 2 474 ? 150.849 173.698 180.451 1.00 80.25  ? 465 LEU B CA  1 
ATOM   9263  C C   . LEU B 2 474 ? 151.768 172.901 181.366 1.00 80.25  ? 465 LEU B C   1 
ATOM   9264  O O   . LEU B 2 474 ? 152.155 173.380 182.438 1.00 80.25  ? 465 LEU B O   1 
ATOM   9265  C CB  . LEU B 2 474 ? 149.388 173.342 180.714 1.00 80.25  ? 465 LEU B CB  1 
ATOM   9266  C CG  . LEU B 2 474 ? 148.799 173.842 182.031 1.00 80.25  ? 465 LEU B CG  1 
ATOM   9267  C CD1 . LEU B 2 474 ? 149.302 175.238 182.350 1.00 80.25  ? 465 LEU B CD1 1 
ATOM   9268  C CD2 . LEU B 2 474 ? 147.284 173.824 181.964 1.00 80.25  ? 465 LEU B CD2 1 
ATOM   9269  N N   . LYS B 2 475 ? 152.122 171.679 180.963 1.00 82.81  ? 466 LYS B N   1 
ATOM   9270  C CA  . LYS B 2 475 ? 153.050 170.882 181.757 1.00 82.81  ? 466 LYS B CA  1 
ATOM   9271  C C   . LYS B 2 475 ? 154.406 171.566 181.871 1.00 82.81  ? 466 LYS B C   1 
ATOM   9272  O O   . LYS B 2 475 ? 154.998 171.611 182.955 1.00 82.81  ? 466 LYS B O   1 
ATOM   9273  C CB  . LYS B 2 475 ? 153.204 169.489 181.148 1.00 82.81  ? 466 LYS B CB  1 
ATOM   9274  C CG  . LYS B 2 475 ? 152.243 168.455 181.704 1.00 82.81  ? 466 LYS B CG  1 
ATOM   9275  C CD  . LYS B 2 475 ? 152.557 167.069 181.168 1.00 82.81  ? 466 LYS B CD  1 
ATOM   9276  C CE  . LYS B 2 475 ? 152.374 167.005 179.663 1.00 82.81  ? 466 LYS B CE  1 
ATOM   9277  N NZ  . LYS B 2 475 ? 152.249 165.604 179.175 1.00 82.81  ? 466 LYS B NZ  1 
ATOM   9278  N N   . LYS B 2 476 ? 154.913 172.105 180.760 1.00 83.99  ? 467 LYS B N   1 
ATOM   9279  C CA  . LYS B 2 476 ? 156.198 172.794 180.795 1.00 83.99  ? 467 LYS B CA  1 
ATOM   9280  C C   . LYS B 2 476 ? 156.131 174.043 181.664 1.00 83.99  ? 467 LYS B C   1 
ATOM   9281  O O   . LYS B 2 476 ? 157.063 174.332 182.423 1.00 83.99  ? 467 LYS B O   1 
ATOM   9282  C CB  . LYS B 2 476 ? 156.641 173.150 179.377 1.00 83.99  ? 467 LYS B CB  1 
ATOM   9283  C CG  . LYS B 2 476 ? 156.868 171.949 178.478 1.00 83.99  ? 467 LYS B CG  1 
ATOM   9284  C CD  . LYS B 2 476 ? 158.045 171.118 178.956 1.00 83.99  ? 467 LYS B CD  1 
ATOM   9285  C CE  . LYS B 2 476 ? 158.700 170.374 177.804 1.00 83.99  ? 467 LYS B CE  1 
ATOM   9286  N NZ  . LYS B 2 476 ? 158.852 171.237 176.601 1.00 83.99  ? 467 LYS B NZ  1 
ATOM   9287  N N   . ILE B 2 477 ? 155.037 174.801 181.562 1.00 80.89  ? 468 ILE B N   1 
ATOM   9288  C CA  . ILE B 2 477 ? 154.880 175.987 182.396 1.00 80.89  ? 468 ILE B CA  1 
ATOM   9289  C C   . ILE B 2 477 ? 154.735 175.599 183.861 1.00 80.89  ? 468 ILE B C   1 
ATOM   9290  O O   . ILE B 2 477 ? 155.218 176.310 184.751 1.00 80.89  ? 468 ILE B O   1 
ATOM   9291  C CB  . ILE B 2 477 ? 153.684 176.830 181.915 1.00 80.89  ? 468 ILE B CB  1 
ATOM   9292  C CG1 . ILE B 2 477 ? 153.841 177.201 180.440 1.00 80.89  ? 468 ILE B CG1 1 
ATOM   9293  C CG2 . ILE B 2 477 ? 153.544 178.090 182.750 1.00 80.89  ? 468 ILE B CG2 1 
ATOM   9294  C CD1 . ILE B 2 477 ? 155.214 177.717 180.074 1.00 80.89  ? 468 ILE B CD1 1 
ATOM   9295  N N   . SER B 2 478 ? 154.075 174.470 184.136 1.00 85.60  ? 469 SER B N   1 
ATOM   9296  C CA  . SER B 2 478 ? 153.813 174.070 185.516 1.00 85.60  ? 469 SER B CA  1 
ATOM   9297  C C   . SER B 2 478 ? 155.107 173.884 186.298 1.00 85.60  ? 469 SER B C   1 
ATOM   9298  O O   . SER B 2 478 ? 155.275 174.452 187.382 1.00 85.60  ? 469 SER B O   1 
ATOM   9299  C CB  . SER B 2 478 ? 152.987 172.785 185.536 1.00 85.60  ? 469 SER B CB  1 
ATOM   9300  O OG  . SER B 2 478 ? 153.681 171.726 184.902 1.00 85.60  ? 469 SER B OG  1 
ATOM   9301  N N   . LYS B 2 479 ? 156.036 173.091 185.762 1.00 91.54  ? 470 LYS B N   1 
ATOM   9302  C CA  . LYS B 2 479 ? 157.286 172.853 186.476 1.00 91.54  ? 470 LYS B CA  1 
ATOM   9303  C C   . LYS B 2 479 ? 158.202 174.069 186.427 1.00 91.54  ? 470 LYS B C   1 
ATOM   9304  O O   . LYS B 2 479 ? 158.992 174.283 187.352 1.00 91.54  ? 470 LYS B O   1 
ATOM   9305  C CB  . LYS B 2 479 ? 157.998 171.627 185.904 1.00 91.54  ? 470 LYS B CB  1 
ATOM   9306  C CG  . LYS B 2 479 ? 158.502 171.801 184.483 1.00 91.54  ? 470 LYS B CG  1 
ATOM   9307  C CD  . LYS B 2 479 ? 158.402 170.510 183.694 1.00 91.54  ? 470 LYS B CD  1 
ATOM   9308  C CE  . LYS B 2 479 ? 159.320 170.542 182.485 1.00 91.54  ? 470 LYS B CE  1 
ATOM   9309  N NZ  . LYS B 2 479 ? 159.394 171.903 181.887 1.00 91.54  ? 470 LYS B NZ  1 
ATOM   9310  N N   . SER B 2 480 ? 158.114 174.870 185.362 1.00 91.60  ? 471 SER B N   1 
ATOM   9311  C CA  . SER B 2 480 ? 158.989 176.030 185.238 1.00 91.60  ? 471 SER B CA  1 
ATOM   9312  C C   . SER B 2 480 ? 158.686 177.072 186.307 1.00 91.60  ? 471 SER B C   1 
ATOM   9313  O O   . SER B 2 480 ? 159.606 177.634 186.913 1.00 91.60  ? 471 SER B O   1 
ATOM   9314  C CB  . SER B 2 480 ? 158.856 176.640 183.845 1.00 91.60  ? 471 SER B CB  1 
ATOM   9315  O OG  . SER B 2 480 ? 157.574 177.217 183.667 1.00 91.60  ? 471 SER B OG  1 
ATOM   9316  N N   . VAL B 2 481 ? 157.406 177.346 186.553 1.00 91.06  ? 472 VAL B N   1 
ATOM   9317  C CA  . VAL B 2 481 ? 157.001 178.352 187.525 1.00 91.06  ? 472 VAL B CA  1 
ATOM   9318  C C   . VAL B 2 481 ? 156.394 177.714 188.771 1.00 91.06  ? 472 VAL B C   1 
ATOM   9319  O O   . VAL B 2 481 ? 155.835 178.417 189.620 1.00 91.06  ? 472 VAL B O   1 
ATOM   9320  C CB  . VAL B 2 481 ? 156.047 179.382 186.889 1.00 91.06  ? 472 VAL B CB  1 
ATOM   9321  C CG1 . VAL B 2 481 ? 154.634 178.826 186.767 1.00 91.06  ? 472 VAL B CG1 1 
ATOM   9322  C CG2 . VAL B 2 481 ? 156.087 180.710 187.634 1.00 91.06  ? 472 VAL B CG2 1 
ATOM   9323  N N   . LYS B 2 482 ? 156.500 176.388 188.902 1.00 96.37  ? 473 LYS B N   1 
ATOM   9324  C CA  . LYS B 2 482 ? 156.246 175.673 190.158 1.00 96.37  ? 473 LYS B CA  1 
ATOM   9325  C C   . LYS B 2 482 ? 154.795 175.799 190.637 1.00 96.37  ? 473 LYS B C   1 
ATOM   9326  O O   . LYS B 2 482 ? 154.466 175.450 191.770 1.00 96.37  ? 473 LYS B O   1 
ATOM   9327  C CB  . LYS B 2 482 ? 157.301 176.100 191.205 1.00 96.37  ? 473 LYS B CB  1 
ATOM   9328  C CG  . LYS B 2 482 ? 157.078 177.269 192.211 1.00 96.37  ? 473 LYS B CG  1 
ATOM   9329  C CD  . LYS B 2 482 ? 156.104 177.073 193.360 1.00 96.37  ? 473 LYS B CD  1 
ATOM   9330  C CE  . LYS B 2 482 ? 155.933 178.367 194.139 1.00 96.37  ? 473 LYS B CE  1 
ATOM   9331  N NZ  . LYS B 2 482 ? 154.863 178.273 195.162 1.00 96.37  ? 473 LYS B NZ  1 
ATOM   9332  N N   . PHE B 2 483 ? 153.878 176.147 189.741 1.00 85.48  ? 474 PHE B N   1 
ATOM   9333  C CA  . PHE B 2 483 ? 152.462 176.195 190.077 1.00 85.48  ? 474 PHE B CA  1 
ATOM   9334  C C   . PHE B 2 483 ? 151.770 174.903 189.652 1.00 85.48  ? 474 PHE B C   1 
ATOM   9335  O O   . PHE B 2 483 ? 152.223 174.206 188.738 1.00 85.48  ? 474 PHE B O   1 
ATOM   9336  C CB  . PHE B 2 483 ? 151.783 177.416 189.442 1.00 85.48  ? 474 PHE B CB  1 
ATOM   9337  C CG  . PHE B 2 483 ? 151.154 177.149 188.103 1.00 85.48  ? 474 PHE B CG  1 
ATOM   9338  C CD1 . PHE B 2 483 ? 151.913 176.693 187.038 1.00 85.48  ? 474 PHE B CD1 1 
ATOM   9339  C CD2 . PHE B 2 483 ? 149.801 177.359 187.910 1.00 85.48  ? 474 PHE B CD2 1 
ATOM   9340  C CE1 . PHE B 2 483 ? 151.335 176.454 185.814 1.00 85.48  ? 474 PHE B CE1 1 
ATOM   9341  C CE2 . PHE B 2 483 ? 149.219 177.119 186.685 1.00 85.48  ? 474 PHE B CE2 1 
ATOM   9342  C CZ  . PHE B 2 483 ? 149.987 176.665 185.636 1.00 85.48  ? 474 PHE B CZ  1 
ATOM   9343  N N   . THR B 2 484 ? 150.682 174.575 190.344 1.00 83.13  ? 475 THR B N   1 
ATOM   9344  C CA  . THR B 2 484 ? 149.959 173.329 190.138 1.00 83.13  ? 475 THR B CA  1 
ATOM   9345  C C   . THR B 2 484 ? 148.644 173.575 189.404 1.00 83.13  ? 475 THR B C   1 
ATOM   9346  O O   . THR B 2 484 ? 148.134 174.696 189.350 1.00 83.13  ? 475 THR B O   1 
ATOM   9347  C CB  . THR B 2 484 ? 149.687 172.633 191.473 1.00 83.13  ? 475 THR B CB  1 
ATOM   9348  O OG1 . THR B 2 484 ? 148.897 173.487 192.310 1.00 83.13  ? 475 THR B OG1 1 
ATOM   9349  C CG2 . THR B 2 484 ? 150.997 172.311 192.178 1.00 83.13  ? 475 THR B CG2 1 
ATOM   9350  N N   . TYR B 2 485 ? 148.094 172.499 188.840 1.00 73.21  ? 476 TYR B N   1 
ATOM   9351  C CA  . TYR B 2 485 ? 146.892 172.586 188.024 1.00 73.21  ? 476 TYR B CA  1 
ATOM   9352  C C   . TYR B 2 485 ? 145.944 171.443 188.355 1.00 73.21  ? 476 TYR B C   1 
ATOM   9353  O O   . TYR B 2 485 ? 146.371 170.334 188.687 1.00 73.21  ? 476 TYR B O   1 
ATOM   9354  C CB  . TYR B 2 485 ? 147.221 172.564 186.525 1.00 73.21  ? 476 TYR B CB  1 
ATOM   9355  C CG  . TYR B 2 485 ? 148.143 171.448 186.088 1.00 73.21  ? 476 TYR B CG  1 
ATOM   9356  C CD1 . TYR B 2 485 ? 149.507 171.503 186.338 1.00 73.21  ? 476 TYR B CD1 1 
ATOM   9357  C CD2 . TYR B 2 485 ? 147.649 170.345 185.408 1.00 73.21  ? 476 TYR B CD2 1 
ATOM   9358  C CE1 . TYR B 2 485 ? 150.348 170.487 185.933 1.00 73.21  ? 476 TYR B CE1 1 
ATOM   9359  C CE2 . TYR B 2 485 ? 148.482 169.327 184.999 1.00 73.21  ? 476 TYR B CE2 1 
ATOM   9360  C CZ  . TYR B 2 485 ? 149.831 169.401 185.263 1.00 73.21  ? 476 TYR B CZ  1 
ATOM   9361  O OH  . TYR B 2 485 ? 150.666 168.387 184.856 1.00 73.21  ? 476 TYR B OH  1 
ATOM   9362  N N   . ASP B 2 486 ? 144.648 171.731 188.258 1.00 73.17  ? 477 ASP B N   1 
ATOM   9363  C CA  . ASP B 2 486 ? 143.561 170.781 188.495 1.00 73.17  ? 477 ASP B CA  1 
ATOM   9364  C C   . ASP B 2 486 ? 142.499 170.913 187.411 1.00 73.17  ? 477 ASP B C   1 
ATOM   9365  O O   . ASP B 2 486 ? 141.318 171.133 187.688 1.00 73.17  ? 477 ASP B O   1 
ATOM   9366  C CB  . ASP B 2 486 ? 142.949 170.977 189.877 1.00 73.17  ? 477 ASP B CB  1 
ATOM   9367  C CG  . ASP B 2 486 ? 142.840 172.432 190.260 1.00 73.17  ? 477 ASP B CG  1 
ATOM   9368  O OD1 . ASP B 2 486 ? 143.291 173.287 189.473 1.00 73.17  ? 477 ASP B OD1 1 
ATOM   9369  O OD2 . ASP B 2 486 ? 142.305 172.723 191.349 1.00 73.17  ? 477 ASP B OD2 1 
ATOM   9370  N N   . LEU B 2 487 ? 142.932 170.809 186.154 1.00 65.09  ? 478 LEU B N   1 
ATOM   9371  C CA  . LEU B 2 487 ? 142.117 171.050 184.968 1.00 65.09  ? 478 LEU B CA  1 
ATOM   9372  C C   . LEU B 2 487 ? 140.718 170.467 185.091 1.00 65.09  ? 478 LEU B C   1 
ATOM   9373  O O   . LEU B 2 487 ? 140.551 169.269 185.340 1.00 65.09  ? 478 LEU B O   1 
ATOM   9374  C CB  . LEU B 2 487 ? 142.809 170.445 183.744 1.00 65.09  ? 478 LEU B CB  1 
ATOM   9375  C CG  . LEU B 2 487 ? 143.820 171.269 182.952 1.00 65.09  ? 478 LEU B CG  1 
ATOM   9376  C CD1 . LEU B 2 487 ? 144.887 171.841 183.859 1.00 65.09  ? 478 LEU B CD1 1 
ATOM   9377  C CD2 . LEU B 2 487 ? 144.443 170.414 181.869 1.00 65.09  ? 478 LEU B CD2 1 
ATOM   9378  N N   . TYR B 2 488 ? 139.710 171.316 184.911 1.00 60.15  ? 479 TYR B N   1 
ATOM   9379  C CA  . TYR B 2 488 ? 138.318 170.884 184.830 1.00 60.15  ? 479 TYR B CA  1 
ATOM   9380  C C   . TYR B 2 488 ? 137.738 171.392 183.515 1.00 60.15  ? 479 TYR B C   1 
ATOM   9381  O O   . TYR B 2 488 ? 137.700 172.601 183.265 1.00 60.15  ? 479 TYR B O   1 
ATOM   9382  C CB  . TYR B 2 488 ? 137.522 171.342 186.057 1.00 60.15  ? 479 TYR B CB  1 
ATOM   9383  C CG  . TYR B 2 488 ? 136.929 172.733 186.019 1.00 60.15  ? 479 TYR B CG  1 
ATOM   9384  C CD1 . TYR B 2 488 ? 135.665 172.962 185.492 1.00 60.15  ? 479 TYR B CD1 1 
ATOM   9385  C CD2 . TYR B 2 488 ? 137.618 173.808 186.556 1.00 60.15  ? 479 TYR B CD2 1 
ATOM   9386  C CE1 . TYR B 2 488 ? 135.122 174.231 185.471 1.00 60.15  ? 479 TYR B CE1 1 
ATOM   9387  C CE2 . TYR B 2 488 ? 137.082 175.074 186.545 1.00 60.15  ? 479 TYR B CE2 1 
ATOM   9388  C CZ  . TYR B 2 488 ? 135.836 175.281 186.003 1.00 60.15  ? 479 TYR B CZ  1 
ATOM   9389  O OH  . TYR B 2 488 ? 135.310 176.551 185.994 1.00 60.15  ? 479 TYR B OH  1 
ATOM   9390  N N   . LEU B 2 489 ? 137.336 170.456 182.659 1.00 58.33  ? 480 LEU B N   1 
ATOM   9391  C CA  . LEU B 2 489 ? 136.928 170.782 181.300 1.00 58.33  ? 480 LEU B CA  1 
ATOM   9392  C C   . LEU B 2 489 ? 135.563 171.464 181.299 1.00 58.33  ? 480 LEU B C   1 
ATOM   9393  O O   . LEU B 2 489 ? 134.655 171.078 182.039 1.00 58.33  ? 480 LEU B O   1 
ATOM   9394  C CB  . LEU B 2 489 ? 136.915 169.501 180.461 1.00 58.33  ? 480 LEU B CB  1 
ATOM   9395  C CG  . LEU B 2 489 ? 137.014 169.527 178.934 1.00 58.33  ? 480 LEU B CG  1 
ATOM   9396  C CD1 . LEU B 2 489 ? 137.400 168.144 178.432 1.00 58.33  ? 480 LEU B CD1 1 
ATOM   9397  C CD2 . LEU B 2 489 ? 135.723 169.962 178.277 1.00 58.33  ? 480 LEU B CD2 1 
ATOM   9398  N N   . VAL B 2 490 ? 135.424 172.495 180.461 1.00 63.02  ? 481 VAL B N   1 
ATOM   9399  C CA  . VAL B 2 490 ? 134.197 173.291 180.446 1.00 63.02  ? 481 VAL B CA  1 
ATOM   9400  C C   . VAL B 2 490 ? 133.043 172.487 179.853 1.00 63.02  ? 481 VAL B C   1 
ATOM   9401  O O   . VAL B 2 490 ? 133.227 171.537 179.083 1.00 63.02  ? 481 VAL B O   1 
ATOM   9402  C CB  . VAL B 2 490 ? 134.410 174.607 179.679 1.00 63.02  ? 481 VAL B CB  1 
ATOM   9403  C CG1 . VAL B 2 490 ? 134.223 174.392 178.195 1.00 63.02  ? 481 VAL B CG1 1 
ATOM   9404  C CG2 . VAL B 2 490 ? 133.447 175.669 180.173 1.00 63.02  ? 481 VAL B CG2 1 
ATOM   9405  N N   . THR B 2 491 ? 131.827 172.876 180.230 1.00 73.91  ? 482 THR B N   1 
ATOM   9406  C CA  . THR B 2 491 ? 130.614 172.250 179.721 1.00 73.91  ? 482 THR B CA  1 
ATOM   9407  C C   . THR B 2 491 ? 129.731 173.218 178.951 1.00 73.91  ? 482 THR B C   1 
ATOM   9408  O O   . THR B 2 491 ? 129.348 172.925 177.812 1.00 73.91  ? 482 THR B O   1 
ATOM   9409  C CB  . THR B 2 491 ? 129.821 171.629 180.876 1.00 73.91  ? 482 THR B CB  1 
ATOM   9410  O OG1 . THR B 2 491 ? 129.804 172.536 181.984 1.00 73.91  ? 482 THR B OG1 1 
ATOM   9411  C CG2 . THR B 2 491 ? 130.458 170.321 181.308 1.00 73.91  ? 482 THR B CG2 1 
ATOM   9412  N N   . ASN B 2 492 ? 129.393 174.364 179.536 1.00 74.27  ? 483 ASN B N   1 
ATOM   9413  C CA  . ASN B 2 492 ? 128.518 175.319 178.872 1.00 74.27  ? 483 ASN B CA  1 
ATOM   9414  C C   . ASN B 2 492 ? 129.281 176.063 177.784 1.00 74.27  ? 483 ASN B C   1 
ATOM   9415  O O   . ASN B 2 492 ? 130.337 176.647 178.043 1.00 74.27  ? 483 ASN B O   1 
ATOM   9416  C CB  . ASN B 2 492 ? 127.940 176.308 179.882 1.00 74.27  ? 483 ASN B CB  1 
ATOM   9417  C CG  . ASN B 2 492 ? 128.992 176.870 180.811 1.00 74.27  ? 483 ASN B CG  1 
ATOM   9418  O OD1 . ASN B 2 492 ? 130.063 176.288 180.975 1.00 74.27  ? 483 ASN B OD1 1 
ATOM   9419  N ND2 . ASN B 2 492 ? 128.692 178.005 181.429 1.00 74.27  ? 483 ASN B ND2 1 
ATOM   9420  N N   . GLY B 2 493 ? 128.743 176.038 176.567 1.00 78.65  ? 484 GLY B N   1 
ATOM   9421  C CA  . GLY B 2 493 ? 129.354 176.751 175.467 1.00 78.65  ? 484 GLY B CA  1 
ATOM   9422  C C   . GLY B 2 493 ? 130.677 176.140 175.028 1.00 78.65  ? 484 GLY B C   1 
ATOM   9423  O O   . GLY B 2 493 ? 131.017 174.997 175.346 1.00 78.65  ? 484 GLY B O   1 
ATOM   9424  N N   . LYS B 2 494 ? 131.431 176.939 174.277 1.00 71.50  ? 485 LYS B N   1 
ATOM   9425  C CA  . LYS B 2 494 ? 132.741 176.533 173.786 1.00 71.50  ? 485 LYS B CA  1 
ATOM   9426  C C   . LYS B 2 494 ? 133.544 177.787 173.480 1.00 71.50  ? 485 LYS B C   1 
ATOM   9427  O O   . LYS B 2 494 ? 133.013 178.732 172.887 1.00 71.50  ? 485 LYS B O   1 
ATOM   9428  C CB  . LYS B 2 494 ? 132.620 175.651 172.539 1.00 71.50  ? 485 LYS B CB  1 
ATOM   9429  C CG  . LYS B 2 494 ? 131.600 176.144 171.527 1.00 71.50  ? 485 LYS B CG  1 
ATOM   9430  C CD  . LYS B 2 494 ? 131.978 175.730 170.115 1.00 71.50  ? 485 LYS B CD  1 
ATOM   9431  C CE  . LYS B 2 494 ? 133.298 176.352 169.693 1.00 71.50  ? 485 LYS B CE  1 
ATOM   9432  N NZ  . LYS B 2 494 ? 133.299 177.833 169.848 1.00 71.50  ? 485 LYS B NZ  1 
ATOM   9433  N N   . HIS B 2 495 ? 134.807 177.798 173.908 1.00 67.92  ? 486 HIS B N   1 
ATOM   9434  C CA  . HIS B 2 495 ? 135.701 178.939 173.742 1.00 67.92  ? 486 HIS B CA  1 
ATOM   9435  C C   . HIS B 2 495 ? 135.168 180.148 174.498 1.00 67.92  ? 486 HIS B C   1 
ATOM   9436  O O   . HIS B 2 495 ? 135.707 180.514 175.546 1.00 67.92  ? 486 HIS B O   1 
ATOM   9437  C CB  . HIS B 2 495 ? 135.906 179.270 172.262 1.00 67.92  ? 486 HIS B CB  1 
ATOM   9438  C CG  . HIS B 2 495 ? 136.779 178.291 171.541 1.00 67.92  ? 486 HIS B CG  1 
ATOM   9439  N ND1 . HIS B 2 495 ? 136.298 177.436 170.574 1.00 67.92  ? 486 HIS B ND1 1 
ATOM   9440  C CD2 . HIS B 2 495 ? 138.104 178.034 171.645 1.00 67.92  ? 486 HIS B CD2 1 
ATOM   9441  C CE1 . HIS B 2 495 ? 137.288 176.693 170.114 1.00 67.92  ? 486 HIS B CE1 1 
ATOM   9442  N NE2 . HIS B 2 495 ? 138.395 177.036 170.747 1.00 67.92  ? 486 HIS B NE2 1 
ATOM   9443  N N   . GLY B 2 496 ? 134.107 180.751 173.997 1.00 72.80  ? 487 GLY B N   1 
ATOM   9444  C CA  . GLY B 2 496 ? 133.485 181.891 174.642 1.00 72.80  ? 487 GLY B CA  1 
ATOM   9445  C C   . GLY B 2 496 ? 132.844 182.817 173.626 1.00 72.80  ? 487 GLY B C   1 
ATOM   9446  O O   . GLY B 2 496 ? 133.310 182.990 172.505 1.00 72.80  ? 487 GLY B O   1 
ATOM   9447  N N   . LYS B 2 497 ? 131.739 183.435 174.037 1.00 85.21  ? 488 LYS B N   1 
ATOM   9448  C CA  . LYS B 2 497 ? 130.996 184.342 173.167 1.00 85.21  ? 488 LYS B CA  1 
ATOM   9449  C C   . LYS B 2 497 ? 130.100 185.209 174.035 1.00 85.21  ? 488 LYS B C   1 
ATOM   9450  O O   . LYS B 2 497 ? 129.271 184.683 174.783 1.00 85.21  ? 488 LYS B O   1 
ATOM   9451  C CB  . LYS B 2 497 ? 130.170 183.563 172.145 1.00 85.21  ? 488 LYS B CB  1 
ATOM   9452  C CG  . LYS B 2 497 ? 129.558 184.422 171.054 1.00 85.21  ? 488 LYS B CG  1 
ATOM   9453  C CD  . LYS B 2 497 ? 129.378 183.628 169.771 1.00 85.21  ? 488 LYS B CD  1 
ATOM   9454  C CE  . LYS B 2 497 ? 128.934 184.522 168.625 1.00 85.21  ? 488 LYS B CE  1 
ATOM   9455  N NZ  . LYS B 2 497 ? 129.045 183.831 167.311 1.00 85.21  ? 488 LYS B NZ  1 
ATOM   9456  N N   . LYS B 2 498 ? 130.258 186.525 173.934 1.00 89.58  ? 489 LYS B N   1 
ATOM   9457  C CA  . LYS B 2 498 ? 129.480 187.457 174.747 1.00 89.58  ? 489 LYS B CA  1 
ATOM   9458  C C   . LYS B 2 498 ? 128.060 187.519 174.202 1.00 89.58  ? 489 LYS B C   1 
ATOM   9459  O O   . LYS B 2 498 ? 127.793 188.185 173.200 1.00 89.58  ? 489 LYS B O   1 
ATOM   9460  C CB  . LYS B 2 498 ? 130.130 188.835 174.748 1.00 89.58  ? 489 LYS B CB  1 
ATOM   9461  C CG  . LYS B 2 498 ? 129.423 189.851 175.627 1.00 89.58  ? 489 LYS B CG  1 
ATOM   9462  C CD  . LYS B 2 498 ? 130.080 191.216 175.526 1.00 89.58  ? 489 LYS B CD  1 
ATOM   9463  C CE  . LYS B 2 498 ? 129.970 191.980 176.835 1.00 89.58  ? 489 LYS B CE  1 
ATOM   9464  N NZ  . LYS B 2 498 ? 130.682 191.286 177.943 1.00 89.58  ? 489 LYS B NZ  1 
ATOM   9465  N N   . ILE B 2 499 ? 127.141 186.823 174.866 1.00 94.14  ? 490 ILE B N   1 
ATOM   9466  C CA  . ILE B 2 499 ? 125.744 186.755 174.456 1.00 94.14  ? 490 ILE B CA  1 
ATOM   9467  C C   . ILE B 2 499 ? 124.890 187.375 175.552 1.00 94.14  ? 490 ILE B C   1 
ATOM   9468  O O   . ILE B 2 499 ? 125.032 187.027 176.730 1.00 94.14  ? 490 ILE B O   1 
ATOM   9469  C CB  . ILE B 2 499 ? 125.308 185.307 174.163 1.00 94.14  ? 490 ILE B CB  1 
ATOM   9470  C CG1 . ILE B 2 499 ? 123.793 185.231 173.970 1.00 94.14  ? 490 ILE B CG1 1 
ATOM   9471  C CG2 . ILE B 2 499 ? 125.771 184.367 175.267 1.00 94.14  ? 490 ILE B CG2 1 
ATOM   9472  C CD1 . ILE B 2 499 ? 123.301 185.951 172.732 1.00 94.14  ? 490 ILE B CD1 1 
ATOM   9473  N N   . ASN B 2 500 ? 124.013 188.303 175.159 1.00 100.86 ? 491 ASN B N   1 
ATOM   9474  C CA  . ASN B 2 500 ? 123.127 189.007 176.089 1.00 100.86 ? 491 ASN B CA  1 
ATOM   9475  C C   . ASN B 2 500 ? 123.920 189.713 177.186 1.00 100.86 ? 491 ASN B C   1 
ATOM   9476  O O   . ASN B 2 500 ? 123.516 189.742 178.351 1.00 100.86 ? 491 ASN B O   1 
ATOM   9477  C CB  . ASN B 2 500 ? 122.087 188.058 176.691 1.00 100.86 ? 491 ASN B CB  1 
ATOM   9478  C CG  . ASN B 2 500 ? 120.666 188.543 176.482 1.00 100.86 ? 491 ASN B CG  1 
ATOM   9479  O OD1 . ASN B 2 500 ? 120.441 189.636 175.965 1.00 100.86 ? 491 ASN B OD1 1 
ATOM   9480  N ND2 . ASN B 2 500 ? 119.698 187.729 176.885 1.00 100.86 ? 491 ASN B ND2 1 
ATOM   9481  N N   . GLY B 2 501 ? 125.060 190.288 176.811 1.00 94.95  ? 492 GLY B N   1 
ATOM   9482  C CA  . GLY B 2 501 ? 125.873 191.019 177.760 1.00 94.95  ? 492 GLY B CA  1 
ATOM   9483  C C   . GLY B 2 501 ? 126.553 190.171 178.808 1.00 94.95  ? 492 GLY B C   1 
ATOM   9484  O O   . GLY B 2 501 ? 126.971 190.699 179.841 1.00 94.95  ? 492 GLY B O   1 
ATOM   9485  N N   . THR B 2 502 ? 126.679 188.866 178.575 1.00 91.66  ? 493 THR B N   1 
ATOM   9486  C CA  . THR B 2 502 ? 127.318 187.969 179.525 1.00 91.66  ? 493 THR B CA  1 
ATOM   9487  C C   . THR B 2 502 ? 128.276 187.050 178.782 1.00 91.66  ? 493 THR B C   1 
ATOM   9488  O O   . THR B 2 502 ? 128.037 186.678 177.630 1.00 91.66  ? 493 THR B O   1 
ATOM   9489  C CB  . THR B 2 502 ? 126.286 187.141 180.301 1.00 91.66  ? 493 THR B CB  1 
ATOM   9490  O OG1 . THR B 2 502 ? 125.167 187.969 180.638 1.00 91.66  ? 493 THR B OG1 1 
ATOM   9491  C CG2 . THR B 2 502 ? 126.896 186.593 181.581 1.00 91.66  ? 493 THR B CG2 1 
ATOM   9492  N N   . TRP B 2 503 ? 129.363 186.687 179.455 1.00 81.68  ? 494 TRP B N   1 
ATOM   9493  C CA  . TRP B 2 503 ? 130.411 185.857 178.878 1.00 81.68  ? 494 TRP B CA  1 
ATOM   9494  C C   . TRP B 2 503 ? 130.200 184.403 179.278 1.00 81.68  ? 494 TRP B C   1 
ATOM   9495  O O   . TRP B 2 503 ? 129.943 184.107 180.449 1.00 81.68  ? 494 TRP B O   1 
ATOM   9496  C CB  . TRP B 2 503 ? 131.790 186.332 179.335 1.00 81.68  ? 494 TRP B CB  1 
ATOM   9497  C CG  . TRP B 2 503 ? 132.367 187.422 178.487 1.00 81.68  ? 494 TRP B CG  1 
ATOM   9498  C CD1 . TRP B 2 503 ? 132.609 188.709 178.862 1.00 81.68  ? 494 TRP B CD1 1 
ATOM   9499  C CD2 . TRP B 2 503 ? 132.789 187.315 177.124 1.00 81.68  ? 494 TRP B CD2 1 
ATOM   9500  N NE1 . TRP B 2 503 ? 133.149 189.413 177.815 1.00 81.68  ? 494 TRP B NE1 1 
ATOM   9501  C CE2 . TRP B 2 503 ? 133.270 188.579 176.736 1.00 81.68  ? 494 TRP B CE2 1 
ATOM   9502  C CE3 . TRP B 2 503 ? 132.803 186.274 176.192 1.00 81.68  ? 494 TRP B CE3 1 
ATOM   9503  C CZ2 . TRP B 2 503 ? 133.759 188.830 175.458 1.00 81.68  ? 494 TRP B CZ2 1 
ATOM   9504  C CZ3 . TRP B 2 503 ? 133.289 186.525 174.925 1.00 81.68  ? 494 TRP B CZ3 1 
ATOM   9505  C CH2 . TRP B 2 503 ? 133.760 187.793 174.569 1.00 81.68  ? 494 TRP B CH2 1 
ATOM   9506  N N   . ASN B 2 504 ? 130.309 183.505 178.307 1.00 78.41  ? 495 ASN B N   1 
ATOM   9507  C CA  . ASN B 2 504 ? 130.213 182.069 178.530 1.00 78.41  ? 495 ASN B CA  1 
ATOM   9508  C C   . ASN B 2 504 ? 131.506 181.403 178.058 1.00 78.41  ? 495 ASN B C   1 
ATOM   9509  O O   . ASN B 2 504 ? 132.480 182.073 177.705 1.00 78.41  ? 495 ASN B O   1 
ATOM   9510  C CB  . ASN B 2 504 ? 128.982 181.497 177.824 1.00 78.41  ? 495 ASN B CB  1 
ATOM   9511  C CG  . ASN B 2 504 ? 129.211 181.265 176.345 1.00 78.41  ? 495 ASN B CG  1 
ATOM   9512  O OD1 . ASN B 2 504 ? 129.804 182.096 175.659 1.00 78.41  ? 495 ASN B OD1 1 
ATOM   9513  N ND2 . ASN B 2 504 ? 128.742 180.128 175.846 1.00 78.41  ? 495 ASN B ND2 1 
ATOM   9514  N N   . GLY B 2 505 ? 131.511 180.073 178.058 1.00 76.15  ? 496 GLY B N   1 
ATOM   9515  C CA  . GLY B 2 505 ? 132.684 179.356 177.598 1.00 76.15  ? 496 GLY B CA  1 
ATOM   9516  C C   . GLY B 2 505 ? 133.841 179.472 178.578 1.00 76.15  ? 496 GLY B C   1 
ATOM   9517  O O   . GLY B 2 505 ? 133.670 179.769 179.763 1.00 76.15  ? 496 GLY B O   1 
ATOM   9518  N N   . MET B 2 506 ? 135.047 179.227 178.056 1.00 73.21  ? 497 MET B N   1 
ATOM   9519  C CA  . MET B 2 506 ? 136.237 179.304 178.898 1.00 73.21  ? 497 MET B CA  1 
ATOM   9520  C C   . MET B 2 506 ? 136.452 180.716 179.425 1.00 73.21  ? 497 MET B C   1 
ATOM   9521  O O   . MET B 2 506 ? 136.802 180.900 180.595 1.00 73.21  ? 497 MET B O   1 
ATOM   9522  C CB  . MET B 2 506 ? 137.471 178.826 178.134 1.00 73.21  ? 497 MET B CB  1 
ATOM   9523  C CG  . MET B 2 506 ? 137.202 177.774 177.081 1.00 73.21  ? 497 MET B CG  1 
ATOM   9524  S SD  . MET B 2 506 ? 138.725 176.963 176.560 1.00 73.21  ? 497 MET B SD  1 
ATOM   9525  C CE  . MET B 2 506 ? 138.958 177.676 174.937 1.00 73.21  ? 497 MET B CE  1 
ATOM   9526  N N   . ILE B 2 507 ? 136.250 181.726 178.577 1.00 69.26  ? 498 ILE B N   1 
ATOM   9527  C CA  . ILE B 2 507 ? 136.386 183.106 179.030 1.00 69.26  ? 498 ILE B CA  1 
ATOM   9528  C C   . ILE B 2 507 ? 135.354 183.415 180.104 1.00 69.26  ? 498 ILE B C   1 
ATOM   9529  O O   . ILE B 2 507 ? 135.660 184.066 181.111 1.00 69.26  ? 498 ILE B O   1 
ATOM   9530  C CB  . ILE B 2 507 ? 136.269 184.080 177.845 1.00 69.26  ? 498 ILE B CB  1 
ATOM   9531  C CG1 . ILE B 2 507 ? 137.235 183.687 176.731 1.00 69.26  ? 498 ILE B CG1 1 
ATOM   9532  C CG2 . ILE B 2 507 ? 136.535 185.497 178.298 1.00 69.26  ? 498 ILE B CG2 1 
ATOM   9533  C CD1 . ILE B 2 507 ? 136.562 183.514 175.397 1.00 69.26  ? 498 ILE B CD1 1 
ATOM   9534  N N   . GLY B 2 508 ? 134.119 182.948 179.910 1.00 76.69  ? 499 GLY B N   1 
ATOM   9535  C CA  . GLY B 2 508 ? 133.056 183.268 180.849 1.00 76.69  ? 499 GLY B CA  1 
ATOM   9536  C C   . GLY B 2 508 ? 133.340 182.786 182.258 1.00 76.69  ? 499 GLY B C   1 
ATOM   9537  O O   . GLY B 2 508 ? 132.978 183.447 183.234 1.00 76.69  ? 499 GLY B O   1 
ATOM   9538  N N   . GLU B 2 509 ? 133.982 181.625 182.387 1.00 71.42  ? 500 GLU B N   1 
ATOM   9539  C CA  . GLU B 2 509 ? 134.267 181.098 183.715 1.00 71.42  ? 500 GLU B CA  1 
ATOM   9540  C C   . GLU B 2 509 ? 135.413 181.847 184.386 1.00 71.42  ? 500 GLU B C   1 
ATOM   9541  O O   . GLU B 2 509 ? 135.446 181.948 185.618 1.00 71.42  ? 500 GLU B O   1 
ATOM   9542  C CB  . GLU B 2 509 ? 134.565 179.603 183.630 1.00 71.42  ? 500 GLU B CB  1 
ATOM   9543  C CG  . GLU B 2 509 ? 133.310 178.744 183.618 1.00 71.42  ? 500 GLU B CG  1 
ATOM   9544  C CD  . GLU B 2 509 ? 133.610 177.262 183.673 1.00 71.42  ? 500 GLU B CD  1 
ATOM   9545  O OE1 . GLU B 2 509 ? 134.502 176.809 182.928 1.00 71.42  ? 500 GLU B OE1 1 
ATOM   9546  O OE2 . GLU B 2 509 ? 132.957 176.549 184.463 1.00 71.42  ? 500 GLU B OE2 1 
ATOM   9547  N N   . VAL B 2 510 ? 136.358 182.376 183.605 1.00 63.49  ? 501 VAL B N   1 
ATOM   9548  C CA  . VAL B 2 510 ? 137.460 183.136 184.189 1.00 63.49  ? 501 VAL B CA  1 
ATOM   9549  C C   . VAL B 2 510 ? 136.970 184.474 184.728 1.00 63.49  ? 501 VAL B C   1 
ATOM   9550  O O   . VAL B 2 510 ? 137.359 184.895 185.823 1.00 63.49  ? 501 VAL B O   1 
ATOM   9551  C CB  . VAL B 2 510 ? 138.590 183.325 183.164 1.00 63.49  ? 501 VAL B CB  1 
ATOM   9552  C CG1 . VAL B 2 510 ? 139.783 183.997 183.819 1.00 63.49  ? 501 VAL B CG1 1 
ATOM   9553  C CG2 . VAL B 2 510 ? 138.999 181.992 182.577 1.00 63.49  ? 501 VAL B CG2 1 
ATOM   9554  N N   . VAL B 2 511 ? 136.128 185.173 183.965 1.00 69.48  ? 502 VAL B N   1 
ATOM   9555  C CA  . VAL B 2 511 ? 135.664 186.489 184.396 1.00 69.48  ? 502 VAL B CA  1 
ATOM   9556  C C   . VAL B 2 511 ? 134.739 186.381 185.610 1.00 69.48  ? 502 VAL B C   1 
ATOM   9557  O O   . VAL B 2 511 ? 134.775 187.241 186.500 1.00 69.48  ? 502 VAL B O   1 
ATOM   9558  C CB  . VAL B 2 511 ? 135.028 187.235 183.206 1.00 69.48  ? 502 VAL B CB  1 
ATOM   9559  C CG1 . VAL B 2 511 ? 134.021 186.364 182.494 1.00 69.48  ? 502 VAL B CG1 1 
ATOM   9560  C CG2 . VAL B 2 511 ? 134.388 188.531 183.664 1.00 69.48  ? 502 VAL B CG2 1 
ATOM   9561  N N   . MET B 2 512 ? 133.920 185.326 185.693 1.00 74.38  ? 503 MET B N   1 
ATOM   9562  C CA  . MET B 2 512 ? 133.286 184.983 186.980 1.00 74.38  ? 503 MET B CA  1 
ATOM   9563  C C   . MET B 2 512 ? 134.272 184.459 188.028 1.00 74.38  ? 503 MET B C   1 
ATOM   9564  O O   . MET B 2 512 ? 133.791 183.998 189.072 1.00 74.38  ? 503 MET B O   1 
ATOM   9565  C CB  . MET B 2 512 ? 132.162 183.955 186.800 1.00 74.38  ? 503 MET B CB  1 
ATOM   9566  C CG  . MET B 2 512 ? 131.069 184.196 185.740 1.00 74.38  ? 503 MET B CG  1 
ATOM   9567  S SD  . MET B 2 512 ? 130.330 185.851 185.665 1.00 74.38  ? 503 MET B SD  1 
ATOM   9568  C CE  . MET B 2 512 ? 131.377 186.770 184.561 1.00 74.38  ? 503 MET B CE  1 
ATOM   9569  N N   . LYS B 2 513 ? 135.585 184.498 187.794 1.00 67.35  ? 504 LYS B N   1 
ATOM   9570  C CA  . LYS B 2 513 ? 136.596 184.097 188.772 1.00 67.35  ? 504 LYS B CA  1 
ATOM   9571  C C   . LYS B 2 513 ? 136.459 182.636 189.184 1.00 67.35  ? 504 LYS B C   1 
ATOM   9572  O O   . LYS B 2 513 ? 136.954 182.237 190.241 1.00 67.35  ? 504 LYS B O   1 
ATOM   9573  C CB  . LYS B 2 513 ? 136.562 185.004 190.008 1.00 67.35  ? 504 LYS B CB  1 
ATOM   9574  C CG  . LYS B 2 513 ? 136.570 186.488 189.681 1.00 67.35  ? 504 LYS B CG  1 
ATOM   9575  C CD  . LYS B 2 513 ? 135.841 187.291 190.746 1.00 67.35  ? 504 LYS B CD  1 
ATOM   9576  C CE  . LYS B 2 513 ? 135.416 188.654 190.223 1.00 67.35  ? 504 LYS B CE  1 
ATOM   9577  N NZ  . LYS B 2 513 ? 134.246 188.562 189.305 1.00 67.35  ? 504 LYS B NZ  1 
ATOM   9578  N N   . ARG B 2 514 ? 135.794 181.828 188.363 1.00 66.88  ? 505 ARG B N   1 
ATOM   9579  C CA  . ARG B 2 514 ? 135.640 180.407 188.632 1.00 66.88  ? 505 ARG B CA  1 
ATOM   9580  C C   . ARG B 2 514 ? 136.797 179.574 188.102 1.00 66.88  ? 505 ARG B C   1 
ATOM   9581  O O   . ARG B 2 514 ? 136.890 178.390 188.441 1.00 66.88  ? 505 ARG B O   1 
ATOM   9582  C CB  . ARG B 2 514 ? 134.332 179.897 188.020 1.00 66.88  ? 505 ARG B CB  1 
ATOM   9583  C CG  . ARG B 2 514 ? 133.684 178.757 188.780 1.00 66.88  ? 505 ARG B CG  1 
ATOM   9584  C CD  . ARG B 2 514 ? 132.233 178.594 188.368 1.00 66.88  ? 505 ARG B CD  1 
ATOM   9585  N NE  . ARG B 2 514 ? 131.681 179.830 187.826 1.00 66.88  ? 505 ARG B NE  1 
ATOM   9586  C CZ  . ARG B 2 514 ? 130.601 179.894 187.060 1.00 66.88  ? 505 ARG B CZ  1 
ATOM   9587  N NH1 . ARG B 2 514 ? 129.929 178.806 186.721 1.00 66.88  ? 505 ARG B NH1 1 
ATOM   9588  N NH2 . ARG B 2 514 ? 130.183 181.078 186.624 1.00 66.88  ? 505 ARG B NH2 1 
ATOM   9589  N N   . ALA B 2 515 ? 137.674 180.155 187.287 1.00 61.88  ? 506 ALA B N   1 
ATOM   9590  C CA  . ALA B 2 515 ? 138.729 179.402 186.622 1.00 61.88  ? 506 ALA B CA  1 
ATOM   9591  C C   . ALA B 2 515 ? 140.127 179.858 187.006 1.00 61.88  ? 506 ALA B C   1 
ATOM   9592  O O   . ALA B 2 515 ? 140.951 179.028 187.399 1.00 61.88  ? 506 ALA B O   1 
ATOM   9593  C CB  . ALA B 2 515 ? 138.554 179.494 185.100 1.00 61.88  ? 506 ALA B CB  1 
ATOM   9594  N N   . TYR B 2 516 ? 140.418 181.154 186.892 1.00 59.21  ? 507 TYR B N   1 
ATOM   9595  C CA  . TYR B 2 516 ? 141.731 181.773 187.079 1.00 59.21  ? 507 TYR B CA  1 
ATOM   9596  C C   . TYR B 2 516 ? 142.702 181.445 185.951 1.00 59.21  ? 507 TYR B C   1 
ATOM   9597  O O   . TYR B 2 516 ? 143.843 181.921 185.981 1.00 59.21  ? 507 TYR B O   1 
ATOM   9598  C CB  . TYR B 2 516 ? 142.381 181.404 188.421 1.00 59.21  ? 507 TYR B CB  1 
ATOM   9599  C CG  . TYR B 2 516 ? 143.444 182.377 188.873 1.00 59.21  ? 507 TYR B CG  1 
ATOM   9600  C CD1 . TYR B 2 516 ? 143.109 183.662 189.273 1.00 59.21  ? 507 TYR B CD1 1 
ATOM   9601  C CD2 . TYR B 2 516 ? 144.782 182.013 188.896 1.00 59.21  ? 507 TYR B CD2 1 
ATOM   9602  C CE1 . TYR B 2 516 ? 144.076 184.557 189.684 1.00 59.21  ? 507 TYR B CE1 1 
ATOM   9603  C CE2 . TYR B 2 516 ? 145.756 182.900 189.305 1.00 59.21  ? 507 TYR B CE2 1 
ATOM   9604  C CZ  . TYR B 2 516 ? 145.398 184.170 189.698 1.00 59.21  ? 507 TYR B CZ  1 
ATOM   9605  O OH  . TYR B 2 516 ? 146.366 185.056 190.107 1.00 59.21  ? 507 TYR B OH  1 
ATOM   9606  N N   . MET B 2 517 ? 142.292 180.663 184.955 1.00 56.32  ? 508 MET B N   1 
ATOM   9607  C CA  . MET B 2 517 ? 143.101 180.395 183.774 1.00 56.32  ? 508 MET B CA  1 
ATOM   9608  C C   . MET B 2 517 ? 142.238 179.666 182.757 1.00 56.32  ? 508 MET B C   1 
ATOM   9609  O O   . MET B 2 517 ? 141.368 178.872 183.124 1.00 56.32  ? 508 MET B O   1 
ATOM   9610  C CB  . MET B 2 517 ? 144.343 179.562 184.108 1.00 56.32  ? 508 MET B CB  1 
ATOM   9611  C CG  . MET B 2 517 ? 145.402 179.574 183.027 1.00 56.32  ? 508 MET B CG  1 
ATOM   9612  S SD  . MET B 2 517 ? 147.071 179.552 183.702 1.00 56.32  ? 508 MET B SD  1 
ATOM   9613  C CE  . MET B 2 517 ? 146.908 180.752 185.019 1.00 56.32  ? 508 MET B CE  1 
ATOM   9614  N N   . ALA B 2 518 ? 142.486 179.944 181.477 1.00 46.20  ? 509 ALA B N   1 
ATOM   9615  C CA  . ALA B 2 518 ? 141.744 179.305 180.386 1.00 46.20  ? 509 ALA B CA  1 
ATOM   9616  C C   . ALA B 2 518 ? 142.734 178.967 179.275 1.00 46.20  ? 509 ALA B C   1 
ATOM   9617  O O   . ALA B 2 518 ? 142.958 179.768 178.363 1.00 46.20  ? 509 ALA B O   1 
ATOM   9618  C CB  . ALA B 2 518 ? 140.620 180.199 179.885 1.00 46.20  ? 509 ALA B CB  1 
ATOM   9619  N N   . VAL B 2 519 ? 143.316 177.774 179.352 1.00 42.18  ? 510 VAL B N   1 
ATOM   9620  C CA  . VAL B 2 519 ? 144.212 177.294 178.308 1.00 42.18  ? 510 VAL B CA  1 
ATOM   9621  C C   . VAL B 2 519 ? 143.352 176.719 177.192 1.00 42.18  ? 510 VAL B C   1 
ATOM   9622  O O   . VAL B 2 519 ? 142.152 176.494 177.376 1.00 42.18  ? 510 VAL B O   1 
ATOM   9623  C CB  . VAL B 2 519 ? 145.204 176.250 178.850 1.00 42.18  ? 510 VAL B CB  1 
ATOM   9624  C CG1 . VAL B 2 519 ? 144.561 174.878 178.888 1.00 42.18  ? 510 VAL B CG1 1 
ATOM   9625  C CG2 . VAL B 2 519 ? 146.476 176.236 178.022 1.00 42.18  ? 510 VAL B CG2 1 
ATOM   9626  N N   . GLY B 2 520 ? 143.946 176.488 176.032 1.00 48.76  ? 511 GLY B N   1 
ATOM   9627  C CA  . GLY B 2 520 ? 143.232 175.929 174.910 1.00 48.76  ? 511 GLY B CA  1 
ATOM   9628  C C   . GLY B 2 520 ? 143.573 176.678 173.643 1.00 48.76  ? 511 GLY B C   1 
ATOM   9629  O O   . GLY B 2 520 ? 144.602 177.343 173.557 1.00 48.76  ? 511 GLY B O   1 
ATOM   9630  N N   . SER B 2 521 ? 142.694 176.560 172.654 1.00 57.16  ? 512 SER B N   1 
ATOM   9631  C CA  . SER B 2 521 ? 142.856 177.271 171.387 1.00 57.16  ? 512 SER B CA  1 
ATOM   9632  C C   . SER B 2 521 ? 142.165 178.630 171.423 1.00 57.16  ? 512 SER B C   1 
ATOM   9633  O O   . SER B 2 521 ? 141.357 178.967 170.560 1.00 57.16  ? 512 SER B O   1 
ATOM   9634  C CB  . SER B 2 521 ? 142.327 176.417 170.242 1.00 57.16  ? 512 SER B CB  1 
ATOM   9635  O OG  . SER B 2 521 ? 140.917 176.300 170.308 1.00 57.16  ? 512 SER B OG  1 
ATOM   9636  N N   . LEU B 2 522 ? 142.494 179.427 172.436 1.00 49.90  ? 513 LEU B N   1 
ATOM   9637  C CA  . LEU B 2 522 ? 141.859 180.722 172.633 1.00 49.90  ? 513 LEU B CA  1 
ATOM   9638  C C   . LEU B 2 522 ? 142.533 181.765 171.751 1.00 49.90  ? 513 LEU B C   1 
ATOM   9639  O O   . LEU B 2 522 ? 143.729 182.031 171.900 1.00 49.90  ? 513 LEU B O   1 
ATOM   9640  C CB  . LEU B 2 522 ? 141.937 181.126 174.102 1.00 49.90  ? 513 LEU B CB  1 
ATOM   9641  C CG  . LEU B 2 522 ? 140.601 181.218 174.832 1.00 49.90  ? 513 LEU B CG  1 
ATOM   9642  C CD1 . LEU B 2 522 ? 140.771 181.943 176.147 1.00 49.90  ? 513 LEU B CD1 1 
ATOM   9643  C CD2 . LEU B 2 522 ? 139.577 181.920 173.963 1.00 49.90  ? 513 LEU B CD2 1 
ATOM   9644  N N   . THR B 2 523 ? 141.767 182.359 170.840 1.00 45.97  ? 514 THR B N   1 
ATOM   9645  C CA  . THR B 2 523 ? 142.305 183.368 169.939 1.00 45.97  ? 514 THR B CA  1 
ATOM   9646  C C   . THR B 2 523 ? 142.291 184.730 170.616 1.00 45.97  ? 514 THR B C   1 
ATOM   9647  O O   . THR B 2 523 ? 141.268 185.149 171.163 1.00 45.97  ? 514 THR B O   1 
ATOM   9648  C CB  . THR B 2 523 ? 141.500 183.418 168.643 1.00 45.97  ? 514 THR B CB  1 
ATOM   9649  O OG1 . THR B 2 523 ? 141.434 182.107 168.070 1.00 45.97  ? 514 THR B OG1 1 
ATOM   9650  C CG2 . THR B 2 523 ? 142.153 184.362 167.651 1.00 45.97  ? 514 THR B CG2 1 
ATOM   9651  N N   . ILE B 2 524 ? 143.430 185.418 170.578 1.00 43.98  ? 515 ILE B N   1 
ATOM   9652  C CA  . ILE B 2 524 ? 143.534 186.734 171.192 1.00 43.98  ? 515 ILE B CA  1 
ATOM   9653  C C   . ILE B 2 524 ? 142.737 187.739 170.374 1.00 43.98  ? 515 ILE B C   1 
ATOM   9654  O O   . ILE B 2 524 ? 142.855 187.799 169.143 1.00 43.98  ? 515 ILE B O   1 
ATOM   9655  C CB  . ILE B 2 524 ? 145.006 187.155 171.313 1.00 43.98  ? 515 ILE B CB  1 
ATOM   9656  C CG1 . ILE B 2 524 ? 145.633 186.551 172.567 1.00 43.98  ? 515 ILE B CG1 1 
ATOM   9657  C CG2 . ILE B 2 524 ? 145.132 188.663 171.349 1.00 43.98  ? 515 ILE B CG2 1 
ATOM   9658  C CD1 . ILE B 2 524 ? 147.064 186.979 172.786 1.00 43.98  ? 515 ILE B CD1 1 
ATOM   9659  N N   . ASN B 2 525 ? 141.917 188.532 171.056 1.00 52.05  ? 516 ASN B N   1 
ATOM   9660  C CA  . ASN B 2 525 ? 141.127 189.577 170.423 1.00 52.05  ? 516 ASN B CA  1 
ATOM   9661  C C   . ASN B 2 525 ? 141.168 190.799 171.329 1.00 52.05  ? 516 ASN B C   1 
ATOM   9662  O O   . ASN B 2 525 ? 141.973 190.875 172.261 1.00 52.05  ? 516 ASN B O   1 
ATOM   9663  C CB  . ASN B 2 525 ? 139.698 189.092 170.158 1.00 52.05  ? 516 ASN B CB  1 
ATOM   9664  C CG  . ASN B 2 525 ? 139.498 188.631 168.733 1.00 52.05  ? 516 ASN B CG  1 
ATOM   9665  O OD1 . ASN B 2 525 ? 140.362 188.830 167.879 1.00 52.05  ? 516 ASN B OD1 1 
ATOM   9666  N ND2 . ASN B 2 525 ? 138.355 188.010 168.465 1.00 52.05  ? 516 ASN B ND2 1 
ATOM   9667  N N   . GLU B 2 526 ? 140.300 191.770 171.056 1.00 59.36  ? 517 GLU B N   1 
ATOM   9668  C CA  . GLU B 2 526 ? 140.198 192.944 171.912 1.00 59.36  ? 517 GLU B CA  1 
ATOM   9669  C C   . GLU B 2 526 ? 138.984 192.911 172.827 1.00 59.36  ? 517 GLU B C   1 
ATOM   9670  O O   . GLU B 2 526 ? 139.015 193.527 173.896 1.00 59.36  ? 517 GLU B O   1 
ATOM   9671  C CB  . GLU B 2 526 ? 140.168 194.224 171.069 1.00 59.36  ? 517 GLU B CB  1 
ATOM   9672  C CG  . GLU B 2 526 ? 138.801 194.606 170.531 1.00 59.36  ? 517 GLU B CG  1 
ATOM   9673  C CD  . GLU B 2 526 ? 138.310 193.656 169.458 1.00 59.36  ? 517 GLU B CD  1 
ATOM   9674  O OE1 . GLU B 2 526 ? 139.115 192.834 168.975 1.00 59.36  ? 517 GLU B OE1 1 
ATOM   9675  O OE2 . GLU B 2 526 ? 137.118 193.736 169.094 1.00 59.36  ? 517 GLU B OE2 1 
ATOM   9676  N N   . GLU B 2 527 ? 137.917 192.207 172.438 1.00 60.90  ? 518 GLU B N   1 
ATOM   9677  C CA  . GLU B 2 527 ? 136.784 192.039 173.341 1.00 60.90  ? 518 GLU B CA  1 
ATOM   9678  C C   . GLU B 2 527 ? 137.179 191.229 174.567 1.00 60.90  ? 518 GLU B C   1 
ATOM   9679  O O   . GLU B 2 527 ? 136.762 191.543 175.687 1.00 60.90  ? 518 GLU B O   1 
ATOM   9680  C CB  . GLU B 2 527 ? 135.620 191.371 172.613 1.00 60.90  ? 518 GLU B CB  1 
ATOM   9681  C CG  . GLU B 2 527 ? 135.286 191.994 171.273 1.00 60.90  ? 518 GLU B CG  1 
ATOM   9682  C CD  . GLU B 2 527 ? 135.798 191.170 170.112 1.00 60.90  ? 518 GLU B CD  1 
ATOM   9683  O OE1 . GLU B 2 527 ? 136.755 190.395 170.311 1.00 60.90  ? 518 GLU B OE1 1 
ATOM   9684  O OE2 . GLU B 2 527 ? 135.243 191.296 169.001 1.00 60.90  ? 518 GLU B OE2 1 
ATOM   9685  N N   . ARG B 2 528 ? 137.978 190.180 174.375 1.00 51.24  ? 519 ARG B N   1 
ATOM   9686  C CA  . ARG B 2 528 ? 138.451 189.394 175.506 1.00 51.24  ? 519 ARG B CA  1 
ATOM   9687  C C   . ARG B 2 528 ? 139.547 190.120 176.275 1.00 51.24  ? 519 ARG B C   1 
ATOM   9688  O O   . ARG B 2 528 ? 139.611 190.025 177.506 1.00 51.24  ? 519 ARG B O   1 
ATOM   9689  C CB  . ARG B 2 528 ? 138.961 188.036 175.031 1.00 51.24  ? 519 ARG B CB  1 
ATOM   9690  C CG  . ARG B 2 528 ? 138.148 187.400 173.924 1.00 51.24  ? 519 ARG B CG  1 
ATOM   9691  C CD  . ARG B 2 528 ? 138.509 185.932 173.791 1.00 51.24  ? 519 ARG B CD  1 
ATOM   9692  N NE  . ARG B 2 528 ? 138.349 185.428 172.433 1.00 51.24  ? 519 ARG B NE  1 
ATOM   9693  C CZ  . ARG B 2 528 ? 137.182 185.171 171.861 1.00 51.24  ? 519 ARG B CZ  1 
ATOM   9694  N NH1 . ARG B 2 528 ? 136.041 185.364 172.500 1.00 51.24  ? 519 ARG B NH1 1 
ATOM   9695  N NH2 . ARG B 2 528 ? 137.159 184.705 170.616 1.00 51.24  ? 519 ARG B NH2 1 
ATOM   9696  N N   . SER B 2 529 ? 140.415 190.849 175.571 1.00 47.87  ? 520 SER B N   1 
ATOM   9697  C CA  . SER B 2 529 ? 141.568 191.464 176.217 1.00 47.87  ? 520 SER B CA  1 
ATOM   9698  C C   . SER B 2 529 ? 141.176 192.546 177.211 1.00 47.87  ? 520 SER B C   1 
ATOM   9699  O O   . SER B 2 529 ? 141.978 192.879 178.089 1.00 47.87  ? 520 SER B O   1 
ATOM   9700  C CB  . SER B 2 529 ? 142.513 192.046 175.168 1.00 47.87  ? 520 SER B CB  1 
ATOM   9701  O OG  . SER B 2 529 ? 143.840 192.105 175.659 1.00 47.87  ? 520 SER B OG  1 
ATOM   9702  N N   . GLU B 2 530 ? 139.974 193.103 177.098 1.00 60.28  ? 521 GLU B N   1 
ATOM   9703  C CA  . GLU B 2 530 ? 139.482 194.064 178.076 1.00 60.28  ? 521 GLU B CA  1 
ATOM   9704  C C   . GLU B 2 530 ? 138.706 193.402 179.206 1.00 60.28  ? 521 GLU B C   1 
ATOM   9705  O O   . GLU B 2 530 ? 138.234 194.101 180.108 1.00 60.28  ? 521 GLU B O   1 
ATOM   9706  C CB  . GLU B 2 530 ? 138.605 195.118 177.392 1.00 60.28  ? 521 GLU B CB  1 
ATOM   9707  C CG  . GLU B 2 530 ? 137.500 194.549 176.522 1.00 60.28  ? 521 GLU B CG  1 
ATOM   9708  C CD  . GLU B 2 530 ? 136.195 194.378 177.272 1.00 60.28  ? 521 GLU B CD  1 
ATOM   9709  O OE1 . GLU B 2 530 ? 136.102 194.852 178.422 1.00 60.28  ? 521 GLU B OE1 1 
ATOM   9710  O OE2 . GLU B 2 530 ? 135.260 193.770 176.709 1.00 60.28  ? 521 GLU B OE2 1 
ATOM   9711  N N   . VAL B 2 531 ? 138.568 192.077 179.179 1.00 54.85  ? 522 VAL B N   1 
ATOM   9712  C CA  . VAL B 2 531 ? 137.875 191.323 180.216 1.00 54.85  ? 522 VAL B CA  1 
ATOM   9713  C C   . VAL B 2 531 ? 138.821 190.364 180.929 1.00 54.85  ? 522 VAL B C   1 
ATOM   9714  O O   . VAL B 2 531 ? 138.840 190.294 182.162 1.00 54.85  ? 522 VAL B O   1 
ATOM   9715  C CB  . VAL B 2 531 ? 136.660 190.564 179.638 1.00 54.85  ? 522 VAL B CB  1 
ATOM   9716  C CG1 . VAL B 2 531 ? 136.275 189.404 180.535 1.00 54.85  ? 522 VAL B CG1 1 
ATOM   9717  C CG2 . VAL B 2 531 ? 135.487 191.510 179.455 1.00 54.85  ? 522 VAL B CG2 1 
ATOM   9718  N N   . VAL B 2 532 ? 139.621 189.622 180.169 1.00 51.02  ? 523 VAL B N   1 
ATOM   9719  C CA  . VAL B 2 532 ? 140.599 188.690 180.715 1.00 51.02  ? 523 VAL B CA  1 
ATOM   9720  C C   . VAL B 2 532 ? 141.968 189.052 180.161 1.00 51.02  ? 523 VAL B C   1 
ATOM   9721  O O   . VAL B 2 532 ? 142.116 189.271 178.953 1.00 51.02  ? 523 VAL B O   1 
ATOM   9722  C CB  . VAL B 2 532 ? 140.244 187.231 180.380 1.00 51.02  ? 523 VAL B CB  1 
ATOM   9723  C CG1 . VAL B 2 532 ? 139.193 186.711 181.341 1.00 51.02  ? 523 VAL B CG1 1 
ATOM   9724  C CG2 . VAL B 2 532 ? 139.762 187.116 178.946 1.00 51.02  ? 523 VAL B CG2 1 
ATOM   9725  N N   . ASP B 2 533 ? 142.961 189.125 181.042 1.00 55.29  ? 524 ASP B N   1 
ATOM   9726  C CA  . ASP B 2 533 ? 144.326 189.363 180.604 1.00 55.29  ? 524 ASP B CA  1 
ATOM   9727  C C   . ASP B 2 533 ? 144.823 188.185 179.777 1.00 55.29  ? 524 ASP B C   1 
ATOM   9728  O O   . ASP B 2 533 ? 144.392 187.044 179.959 1.00 55.29  ? 524 ASP B O   1 
ATOM   9729  C CB  . ASP B 2 533 ? 145.244 189.586 181.804 1.00 55.29  ? 524 ASP B CB  1 
ATOM   9730  C CG  . ASP B 2 533 ? 145.043 190.944 182.444 1.00 55.29  ? 524 ASP B CG  1 
ATOM   9731  O OD1 . ASP B 2 533 ? 144.721 191.904 181.714 1.00 55.29  ? 524 ASP B OD1 1 
ATOM   9732  O OD2 . ASP B 2 533 ? 145.206 191.052 183.678 1.00 55.29  ? 524 ASP B OD2 1 
ATOM   9733  N N   . PHE B 2 534 ? 145.739 188.470 178.857 1.00 44.89  ? 525 PHE B N   1 
ATOM   9734  C CA  . PHE B 2 534 ? 146.236 187.472 177.924 1.00 44.89  ? 525 PHE B CA  1 
ATOM   9735  C C   . PHE B 2 534 ? 147.750 187.364 178.008 1.00 44.89  ? 525 PHE B C   1 
ATOM   9736  O O   . PHE B 2 534 ? 148.440 188.316 178.381 1.00 44.89  ? 525 PHE B O   1 
ATOM   9737  C CB  . PHE B 2 534 ? 145.828 187.804 176.491 1.00 44.89  ? 525 PHE B CB  1 
ATOM   9738  C CG  . PHE B 2 534 ? 144.551 187.155 176.068 1.00 44.89  ? 525 PHE B CG  1 
ATOM   9739  C CD1 . PHE B 2 534 ? 144.434 185.781 176.050 1.00 44.89  ? 525 PHE B CD1 1 
ATOM   9740  C CD2 . PHE B 2 534 ? 143.465 187.918 175.693 1.00 44.89  ? 525 PHE B CD2 1 
ATOM   9741  C CE1 . PHE B 2 534 ? 143.259 185.181 175.664 1.00 44.89  ? 525 PHE B CE1 1 
ATOM   9742  C CE2 . PHE B 2 534 ? 142.290 187.322 175.306 1.00 44.89  ? 525 PHE B CE2 1 
ATOM   9743  C CZ  . PHE B 2 534 ? 142.185 185.953 175.292 1.00 44.89  ? 525 PHE B CZ  1 
ATOM   9744  N N   . SER B 2 535 ? 148.257 186.187 177.657 1.00 43.74  ? 526 SER B N   1 
ATOM   9745  C CA  . SER B 2 535 ? 149.684 185.932 177.646 1.00 43.74  ? 526 SER B CA  1 
ATOM   9746  C C   . SER B 2 535 ? 150.249 186.141 176.243 1.00 43.74  ? 526 SER B C   1 
ATOM   9747  O O   . SER B 2 535 ? 149.535 186.489 175.300 1.00 43.74  ? 526 SER B O   1 
ATOM   9748  C CB  . SER B 2 535 ? 149.973 184.517 178.140 1.00 43.74  ? 526 SER B CB  1 
ATOM   9749  O OG  . SER B 2 535 ? 150.169 183.637 177.049 1.00 43.74  ? 526 SER B OG  1 
ATOM   9750  N N   . VAL B 2 536 ? 151.550 185.926 176.105 1.00 43.60  ? 527 VAL B N   1 
ATOM   9751  C CA  . VAL B 2 536 ? 152.194 186.033 174.791 1.00 43.60  ? 527 VAL B CA  1 
ATOM   9752  C C   . VAL B 2 536 ? 151.750 184.862 173.923 1.00 43.60  ? 527 VAL B C   1 
ATOM   9753  O O   . VAL B 2 536 ? 151.718 183.718 174.408 1.00 43.60  ? 527 VAL B O   1 
ATOM   9754  C CB  . VAL B 2 536 ? 153.715 186.063 174.949 1.00 43.60  ? 527 VAL B CB  1 
ATOM   9755  C CG1 . VAL B 2 536 ? 154.401 185.729 173.634 1.00 43.60  ? 527 VAL B CG1 1 
ATOM   9756  C CG2 . VAL B 2 536 ? 154.161 187.422 175.450 1.00 43.60  ? 527 VAL B CG2 1 
ATOM   9757  N N   . PRO B 2 537 ? 151.385 185.089 172.662 1.00 41.47  ? 528 PRO B N   1 
ATOM   9758  C CA  . PRO B 2 537 ? 150.933 183.980 171.814 1.00 41.47  ? 528 PRO B CA  1 
ATOM   9759  C C   . PRO B 2 537 ? 152.013 182.924 171.639 1.00 41.47  ? 528 PRO B C   1 
ATOM   9760  O O   . PRO B 2 537 ? 153.201 183.234 171.543 1.00 41.47  ? 528 PRO B O   1 
ATOM   9761  C CB  . PRO B 2 537 ? 150.603 184.664 170.483 1.00 41.47  ? 528 PRO B CB  1 
ATOM   9762  C CG  . PRO B 2 537 ? 150.356 186.086 170.836 1.00 41.47  ? 528 PRO B CG  1 
ATOM   9763  C CD  . PRO B 2 537 ? 151.260 186.390 171.987 1.00 41.47  ? 528 PRO B CD  1 
ATOM   9764  N N   . PHE B 2 538 ? 151.586 181.663 171.600 1.00 43.75  ? 529 PHE B N   1 
ATOM   9765  C CA  . PHE B 2 538 ? 152.488 180.553 171.334 1.00 43.75  ? 529 PHE B CA  1 
ATOM   9766  C C   . PHE B 2 538 ? 152.252 179.905 169.977 1.00 43.75  ? 529 PHE B C   1 
ATOM   9767  O O   . PHE B 2 538 ? 152.897 178.898 169.668 1.00 43.75  ? 529 PHE B O   1 
ATOM   9768  C CB  . PHE B 2 538 ? 152.395 179.503 172.452 1.00 43.75  ? 529 PHE B CB  1 
ATOM   9769  C CG  . PHE B 2 538 ? 151.005 178.990 172.709 1.00 43.75  ? 529 PHE B CG  1 
ATOM   9770  C CD1 . PHE B 2 538 ? 150.437 178.029 171.890 1.00 43.75  ? 529 PHE B CD1 1 
ATOM   9771  C CD2 . PHE B 2 538 ? 150.274 179.454 173.787 1.00 43.75  ? 529 PHE B CD2 1 
ATOM   9772  C CE1 . PHE B 2 538 ? 149.162 177.555 172.134 1.00 43.75  ? 529 PHE B CE1 1 
ATOM   9773  C CE2 . PHE B 2 538 ? 149.000 178.983 174.036 1.00 43.75  ? 529 PHE B CE2 1 
ATOM   9774  C CZ  . PHE B 2 538 ? 148.445 178.032 173.210 1.00 43.75  ? 529 PHE B CZ  1 
ATOM   9775  N N   . ILE B 2 539 ? 151.353 180.452 169.162 1.00 42.92  ? 530 ILE B N   1 
ATOM   9776  C CA  . ILE B 2 539 ? 151.172 180.002 167.785 1.00 42.92  ? 530 ILE B CA  1 
ATOM   9777  C C   . ILE B 2 539 ? 150.407 181.085 167.037 1.00 42.92  ? 530 ILE B C   1 
ATOM   9778  O O   . ILE B 2 539 ? 149.454 181.665 167.562 1.00 42.92  ? 530 ILE B O   1 
ATOM   9779  C CB  . ILE B 2 539 ? 150.445 178.637 167.728 1.00 42.92  ? 530 ILE B CB  1 
ATOM   9780  C CG1 . ILE B 2 539 ? 150.026 178.303 166.297 1.00 42.92  ? 530 ILE B CG1 1 
ATOM   9781  C CG2 . ILE B 2 539 ? 149.241 178.635 168.647 1.00 42.92  ? 530 ILE B CG2 1 
ATOM   9782  C CD1 . ILE B 2 539 ? 151.187 178.021 165.377 1.00 42.92  ? 530 ILE B CD1 1 
ATOM   9783  N N   . GLU B 2 540 ? 150.830 181.355 165.805 1.00 41.88  ? 531 GLU B N   1 
ATOM   9784  C CA  . GLU B 2 540 ? 150.187 182.370 164.988 1.00 41.88  ? 531 GLU B CA  1 
ATOM   9785  C C   . GLU B 2 540 ? 148.844 181.865 164.463 1.00 41.88  ? 531 GLU B C   1 
ATOM   9786  O O   . GLU B 2 540 ? 148.482 180.697 164.617 1.00 41.88  ? 531 GLU B O   1 
ATOM   9787  C CB  . GLU B 2 540 ? 151.091 182.776 163.826 1.00 41.88  ? 531 GLU B CB  1 
ATOM   9788  C CG  . GLU B 2 540 ? 151.104 181.783 162.680 1.00 41.88  ? 531 GLU B CG  1 
ATOM   9789  C CD  . GLU B 2 540 ? 152.013 180.602 162.949 1.00 41.88  ? 531 GLU B CD  1 
ATOM   9790  O OE1 . GLU B 2 540 ? 152.764 180.645 163.946 1.00 41.88  ? 531 GLU B OE1 1 
ATOM   9791  O OE2 . GLU B 2 540 ? 151.979 179.628 162.166 1.00 41.88  ? 531 GLU B OE2 1 
ATOM   9792  N N   . THR B 2 541 ? 148.104 182.768 163.822 1.00 45.37  ? 532 THR B N   1 
ATOM   9793  C CA  . THR B 2 541 ? 146.758 182.472 163.354 1.00 45.37  ? 532 THR B CA  1 
ATOM   9794  C C   . THR B 2 541 ? 146.308 183.575 162.411 1.00 45.37  ? 532 THR B C   1 
ATOM   9795  O O   . THR B 2 541 ? 146.491 184.756 162.708 1.00 45.37  ? 532 THR B O   1 
ATOM   9796  C CB  . THR B 2 541 ? 145.784 182.353 164.533 1.00 45.37  ? 532 THR B CB  1 
ATOM   9797  O OG1 . THR B 2 541 ? 145.960 181.085 165.173 1.00 45.37  ? 532 THR B OG1 1 
ATOM   9798  C CG2 . THR B 2 541 ? 144.345 182.507 164.079 1.00 45.37  ? 532 THR B CG2 1 
ATOM   9799  N N   . GLY B 2 542 ? 145.717 183.184 161.285 1.00 53.12  ? 533 GLY B N   1 
ATOM   9800  C CA  . GLY B 2 542 ? 145.215 184.151 160.328 1.00 53.12  ? 533 GLY B CA  1 
ATOM   9801  C C   . GLY B 2 542 ? 143.929 183.723 159.654 1.00 53.12  ? 533 GLY B C   1 
ATOM   9802  O O   . GLY B 2 542 ? 143.179 182.907 160.197 1.00 53.12  ? 533 GLY B O   1 
ATOM   9803  N N   . ILE B 2 543 ? 143.658 184.273 158.477 1.00 54.92  ? 534 ILE B N   1 
ATOM   9804  C CA  . ILE B 2 543 ? 142.492 183.905 157.674 1.00 54.92  ? 534 ILE B CA  1 
ATOM   9805  C C   . ILE B 2 543 ? 143.027 183.489 156.310 1.00 54.92  ? 534 ILE B C   1 
ATOM   9806  O O   . ILE B 2 543 ? 143.170 184.309 155.401 1.00 54.92  ? 534 ILE B O   1 
ATOM   9807  C CB  . ILE B 2 543 ? 141.479 185.044 157.554 1.00 54.92  ? 534 ILE B CB  1 
ATOM   9808  C CG1 . ILE B 2 543 ? 141.242 185.697 158.918 1.00 54.92  ? 534 ILE B CG1 1 
ATOM   9809  C CG2 . ILE B 2 543 ? 140.178 184.536 156.959 1.00 54.92  ? 534 ILE B CG2 1 
ATOM   9810  C CD1 . ILE B 2 543 ? 140.201 185.001 159.761 1.00 54.92  ? 534 ILE B CD1 1 
ATOM   9811  N N   . SER B 2 544 ? 143.309 182.200 156.150 1.00 59.03  ? 535 SER B N   1 
ATOM   9812  C CA  . SER B 2 544 ? 143.994 181.716 154.964 1.00 59.03  ? 535 SER B CA  1 
ATOM   9813  C C   . SER B 2 544 ? 142.994 181.287 153.895 1.00 59.03  ? 535 SER B C   1 
ATOM   9814  O O   . SER B 2 544 ? 141.778 181.296 154.095 1.00 59.03  ? 535 SER B O   1 
ATOM   9815  C CB  . SER B 2 544 ? 144.931 180.566 155.324 1.00 59.03  ? 535 SER B CB  1 
ATOM   9816  O OG  . SER B 2 544 ? 145.575 180.058 154.171 1.00 59.03  ? 535 SER B OG  1 
ATOM   9817  N N   . VAL B 2 545 ? 143.524 180.900 152.738 1.00 72.02  ? 536 VAL B N   1 
ATOM   9818  C CA  . VAL B 2 545 ? 142.732 180.490 151.587 1.00 72.02  ? 536 VAL B CA  1 
ATOM   9819  C C   . VAL B 2 545 ? 143.225 179.119 151.147 1.00 72.02  ? 536 VAL B C   1 
ATOM   9820  O O   . VAL B 2 545 ? 144.427 178.841 151.198 1.00 72.02  ? 536 VAL B O   1 
ATOM   9821  C CB  . VAL B 2 545 ? 142.843 181.516 150.439 1.00 72.02  ? 536 VAL B CB  1 
ATOM   9822  C CG1 . VAL B 2 545 ? 142.401 180.913 149.117 1.00 72.02  ? 536 VAL B CG1 1 
ATOM   9823  C CG2 . VAL B 2 545 ? 142.041 182.762 150.763 1.00 72.02  ? 536 VAL B CG2 1 
ATOM   9824  N N   . MET B 2 546 ? 142.300 178.255 150.736 1.00 83.28  ? 537 MET B N   1 
ATOM   9825  C CA  . MET B 2 546 ? 142.630 176.892 150.347 1.00 83.28  ? 537 MET B CA  1 
ATOM   9826  C C   . MET B 2 546 ? 142.283 176.689 148.879 1.00 83.28  ? 537 MET B C   1 
ATOM   9827  O O   . MET B 2 546 ? 141.160 176.981 148.459 1.00 83.28  ? 537 MET B O   1 
ATOM   9828  C CB  . MET B 2 546 ? 141.872 175.883 151.209 1.00 83.28  ? 537 MET B CB  1 
ATOM   9829  C CG  . MET B 2 546 ? 142.321 175.863 152.653 1.00 83.28  ? 537 MET B CG  1 
ATOM   9830  S SD  . MET B 2 546 ? 143.900 175.070 152.995 1.00 83.28  ? 537 MET B SD  1 
ATOM   9831  C CE  . MET B 2 546 ? 143.916 173.796 151.749 1.00 83.28  ? 537 MET B CE  1 
ATOM   9832  N N   . VAL B 2 547 ? 143.247 176.191 148.102 1.00 100.57 ? 538 VAL B N   1 
ATOM   9833  C CA  . VAL B 2 547 ? 143.034 175.877 146.696 1.00 100.57 ? 538 VAL B CA  1 
ATOM   9834  C C   . VAL B 2 547 ? 143.574 174.482 146.414 1.00 100.57 ? 538 VAL B C   1 
ATOM   9835  O O   . VAL B 2 547 ? 144.365 173.926 147.178 1.00 100.57 ? 538 VAL B O   1 
ATOM   9836  C CB  . VAL B 2 547 ? 143.687 176.906 145.744 1.00 100.57 ? 538 VAL B CB  1 
ATOM   9837  C CG1 . VAL B 2 547 ? 143.447 178.325 146.231 1.00 100.57 ? 538 VAL B CG1 1 
ATOM   9838  C CG2 . VAL B 2 547 ? 145.176 176.632 145.604 1.00 100.57 ? 538 VAL B CG2 1 
ATOM   9839  N N   . SER B 2 548 ? 143.125 173.917 145.297 1.00 111.56 ? 539 SER B N   1 
ATOM   9840  C CA  . SER B 2 548 ? 143.543 172.585 144.897 1.00 111.56 ? 539 SER B CA  1 
ATOM   9841  C C   . SER B 2 548 ? 144.961 172.614 144.330 1.00 111.56 ? 539 SER B C   1 
ATOM   9842  O O   . SER B 2 548 ? 145.534 173.672 144.059 1.00 111.56 ? 539 SER B O   1 
ATOM   9843  C CB  . SER B 2 548 ? 142.571 172.004 143.872 1.00 111.56 ? 539 SER B CB  1 
ATOM   9844  O OG  . SER B 2 548 ? 141.376 171.563 144.493 1.00 111.56 ? 539 SER B OG  1 
ATOM   9845  N N   . ARG B 2 549 ? 145.528 171.421 144.152 1.00 119.26 ? 540 ARG B N   1 
ATOM   9846  C CA  . ARG B 2 549 ? 146.865 171.282 143.588 1.00 119.26 ? 540 ARG B CA  1 
ATOM   9847  C C   . ARG B 2 549 ? 146.902 171.519 142.084 1.00 119.26 ? 540 ARG B C   1 
ATOM   9848  O O   . ARG B 2 549 ? 147.996 171.544 141.509 1.00 119.26 ? 540 ARG B O   1 
ATOM   9849  C CB  . ARG B 2 549 ? 147.425 169.893 143.901 1.00 119.26 ? 540 ARG B CB  1 
ATOM   9850  C CG  . ARG B 2 549 ? 147.777 169.681 145.362 1.00 119.26 ? 540 ARG B CG  1 
ATOM   9851  C CD  . ARG B 2 549 ? 148.854 170.646 145.826 1.00 119.26 ? 540 ARG B CD  1 
ATOM   9852  N NE  . ARG B 2 549 ? 149.665 170.076 146.895 1.00 119.26 ? 540 ARG B NE  1 
ATOM   9853  C CZ  . ARG B 2 549 ? 150.856 170.533 147.259 1.00 119.26 ? 540 ARG B CZ  1 
ATOM   9854  N NH1 . ARG B 2 549 ? 151.413 171.569 146.654 1.00 119.26 ? 540 ARG B NH1 1 
ATOM   9855  N NH2 . ARG B 2 549 ? 151.503 169.935 148.255 1.00 119.26 ? 540 ARG B NH2 1 
ATOM   9856  N N   . SER B 2 550 ? 145.743 171.669 141.441 1.00 125.75 ? 541 SER B N   1 
ATOM   9857  C CA  . SER B 2 550 ? 145.564 171.933 140.015 1.00 125.75 ? 541 SER B CA  1 
ATOM   9858  C C   . SER B 2 550 ? 145.928 170.742 139.137 1.00 125.75 ? 541 SER B C   1 
ATOM   9859  O O   . SER B 2 550 ? 145.793 170.839 137.909 1.00 125.75 ? 541 SER B O   1 
ATOM   9860  C CB  . SER B 2 550 ? 146.355 173.160 139.538 1.00 125.75 ? 541 SER B CB  1 
ATOM   9861  O OG  . SER B 2 550 ? 147.737 172.866 139.427 1.00 125.75 ? 541 SER B OG  1 
ATOM   9862  N N   . ASN B 2 551 ? 146.372 169.625 139.716 1.00 124.48 ? 542 ASN B N   1 
ATOM   9863  C CA  . ASN B 2 551 ? 146.740 168.426 138.959 1.00 124.48 ? 542 ASN B CA  1 
ATOM   9864  C C   . ASN B 2 551 ? 147.762 168.749 137.872 1.00 124.48 ? 542 ASN B C   1 
ATOM   9865  O O   . ASN B 2 551 ? 147.669 168.275 136.737 1.00 124.48 ? 542 ASN B O   1 
ATOM   9866  C CB  . ASN B 2 551 ? 145.503 167.751 138.363 1.00 124.48 ? 542 ASN B CB  1 
ATOM   9867  C CG  . ASN B 2 551 ? 145.592 166.239 138.396 1.00 124.48 ? 542 ASN B CG  1 
ATOM   9868  O OD1 . ASN B 2 551 ? 145.921 165.646 139.423 1.00 124.48 ? 542 ASN B OD1 1 
ATOM   9869  N ND2 . ASN B 2 551 ? 145.298 165.605 137.267 1.00 124.48 ? 542 ASN B ND2 1 
ATOM   9870  N N   . GLY B 2 552 ? 148.748 169.569 138.223 1.00 125.99 ? 543 GLY B N   1 
ATOM   9871  C CA  . GLY B 2 552 ? 149.782 169.978 137.292 1.00 125.99 ? 543 GLY B CA  1 
ATOM   9872  C C   . GLY B 2 552 ? 149.501 171.341 136.688 1.00 125.99 ? 543 GLY B C   1 
ATOM   9873  O O   . GLY B 2 552 ? 148.546 172.040 137.040 1.00 125.99 ? 543 GLY B O   1 
ATOM   9874  N N   . THR B 2 553 ? 150.369 171.715 135.751 1.00 126.63 ? 544 THR B N   1 
ATOM   9875  C CA  . THR B 2 553 ? 150.254 172.994 135.066 1.00 126.63 ? 544 THR B CA  1 
ATOM   9876  C C   . THR B 2 553 ? 150.752 172.839 133.637 1.00 126.63 ? 544 THR B C   1 
ATOM   9877  O O   . THR B 2 553 ? 151.443 171.874 133.298 1.00 126.63 ? 544 THR B O   1 
ATOM   9878  C CB  . THR B 2 553 ? 151.034 174.100 135.788 1.00 126.63 ? 544 THR B CB  1 
ATOM   9879  O OG1 . THR B 2 553 ? 150.624 175.379 135.290 1.00 126.63 ? 544 THR B OG1 1 
ATOM   9880  C CG2 . THR B 2 553 ? 152.530 173.932 135.567 1.00 126.63 ? 544 THR B CG2 1 
ATOM   9881  N N   . VAL B 2 554 ? 150.386 173.805 132.799 1.00 121.24 ? 545 VAL B N   1 
ATOM   9882  C CA  . VAL B 2 554 ? 150.756 173.809 131.390 1.00 121.24 ? 545 VAL B CA  1 
ATOM   9883  C C   . VAL B 2 554 ? 151.556 175.069 131.096 1.00 121.24 ? 545 VAL B C   1 
ATOM   9884  O O   . VAL B 2 554 ? 151.345 176.122 131.708 1.00 121.24 ? 545 VAL B O   1 
ATOM   9885  C CB  . VAL B 2 554 ? 149.519 173.721 130.470 1.00 121.24 ? 545 VAL B CB  1 
ATOM   9886  N N   . SER B 2 555 ? 152.485 174.953 130.150 1.00 114.42 ? 546 SER B N   1 
ATOM   9887  C CA  . SER B 2 555 ? 153.351 176.063 129.765 1.00 114.42 ? 546 SER B CA  1 
ATOM   9888  C C   . SER B 2 555 ? 153.045 176.479 128.333 1.00 114.42 ? 546 SER B C   1 
ATOM   9889  O O   . SER B 2 555 ? 153.430 175.773 127.388 1.00 114.42 ? 546 SER B O   1 
ATOM   9890  C CB  . SER B 2 555 ? 154.824 175.669 129.905 1.00 114.42 ? 546 SER B CB  1 
ATOM   9891  O OG  . SER B 2 555 ? 155.019 174.306 129.571 1.00 114.42 ? 546 SER B OG  1 
ATOM   9892  N N   . PRO B 2 556 ? 152.364 177.600 128.115 1.00 115.64 ? 547 PRO B N   1 
ATOM   9893  C CA  . PRO B 2 556 ? 152.082 178.030 126.741 1.00 115.64 ? 547 PRO B CA  1 
ATOM   9894  C C   . PRO B 2 556 ? 153.356 178.427 126.016 1.00 115.64 ? 547 PRO B C   1 
ATOM   9895  O O   . PRO B 2 556 ? 154.336 178.861 126.627 1.00 115.64 ? 547 PRO B O   1 
ATOM   9896  C CB  . PRO B 2 556 ? 151.140 179.230 126.914 1.00 115.64 ? 547 PRO B CB  1 
ATOM   9897  C CG  . PRO B 2 556 ? 150.986 179.450 128.391 1.00 115.64 ? 547 PRO B CG  1 
ATOM   9898  C CD  . PRO B 2 556 ? 151.975 178.604 129.116 1.00 115.64 ? 547 PRO B CD  1 
ATOM   9899  N N   . SER B 2 557 ? 153.328 178.272 124.693 1.00 105.93 ? 548 SER B N   1 
ATOM   9900  C CA  . SER B 2 557 ? 154.493 178.508 123.842 1.00 105.93 ? 548 SER B CA  1 
ATOM   9901  C C   . SER B 2 557 ? 155.683 177.678 124.319 1.00 105.93 ? 548 SER B C   1 
ATOM   9902  O O   . SER B 2 557 ? 156.783 178.185 124.548 1.00 105.93 ? 548 SER B O   1 
ATOM   9903  C CB  . SER B 2 557 ? 154.844 179.996 123.785 1.00 105.93 ? 548 SER B CB  1 
ATOM   9904  O OG  . SER B 2 557 ? 156.240 180.183 123.631 1.00 105.93 ? 548 SER B OG  1 
ATOM   9905  N N   . ALA B 2 558 ? 155.445 176.375 124.474 1.00 100.44 ? 549 ALA B N   1 
ATOM   9906  C CA  . ALA B 2 558 ? 156.441 175.446 124.984 1.00 100.44 ? 549 ALA B CA  1 
ATOM   9907  C C   . ALA B 2 558 ? 157.347 174.891 123.891 1.00 100.44 ? 549 ALA B C   1 
ATOM   9908  O O   . ALA B 2 558 ? 157.933 173.818 124.071 1.00 100.44 ? 549 ALA B O   1 
ATOM   9909  C CB  . ALA B 2 558 ? 155.759 174.298 125.731 1.00 100.44 ? 549 ALA B CB  1 
ATOM   9910  N N   . PHE B 2 559 ? 157.480 175.597 122.770 1.00 93.04  ? 550 PHE B N   1 
ATOM   9911  C CA  . PHE B 2 559 ? 158.262 175.120 121.637 1.00 93.04  ? 550 PHE B CA  1 
ATOM   9912  C C   . PHE B 2 559 ? 159.460 176.007 121.325 1.00 93.04  ? 550 PHE B C   1 
ATOM   9913  O O   . PHE B 2 559 ? 160.124 175.791 120.304 1.00 93.04  ? 550 PHE B O   1 
ATOM   9914  C CB  . PHE B 2 559 ? 157.370 174.996 120.399 1.00 93.04  ? 550 PHE B CB  1 
ATOM   9915  C CG  . PHE B 2 559 ? 156.921 176.317 119.840 1.00 93.04  ? 550 PHE B CG  1 
ATOM   9916  C CD1 . PHE B 2 559 ? 155.829 176.976 120.379 1.00 93.04  ? 550 PHE B CD1 1 
ATOM   9917  C CD2 . PHE B 2 559 ? 157.586 176.898 118.774 1.00 93.04  ? 550 PHE B CD2 1 
ATOM   9918  C CE1 . PHE B 2 559 ? 155.413 178.191 119.868 1.00 93.04  ? 550 PHE B CE1 1 
ATOM   9919  C CE2 . PHE B 2 559 ? 157.175 178.112 118.259 1.00 93.04  ? 550 PHE B CE2 1 
ATOM   9920  C CZ  . PHE B 2 559 ? 156.087 178.758 118.806 1.00 93.04  ? 550 PHE B CZ  1 
ATOM   9921  N N   . LEU B 2 560 ? 159.759 176.998 122.166 1.00 86.79  ? 551 LEU B N   1 
ATOM   9922  C CA  . LEU B 2 560 ? 160.840 177.934 121.881 1.00 86.79  ? 551 LEU B CA  1 
ATOM   9923  C C   . LEU B 2 560 ? 161.788 178.132 123.057 1.00 86.79  ? 551 LEU B C   1 
ATOM   9924  O O   . LEU B 2 560 ? 162.670 178.996 122.982 1.00 86.79  ? 551 LEU B O   1 
ATOM   9925  C CB  . LEU B 2 560 ? 160.273 179.289 121.442 1.00 86.79  ? 551 LEU B CB  1 
ATOM   9926  C CG  . LEU B 2 560 ? 160.086 179.478 119.936 1.00 86.79  ? 551 LEU B CG  1 
ATOM   9927  C CD1 . LEU B 2 560 ? 160.060 180.956 119.583 1.00 86.79  ? 551 LEU B CD1 1 
ATOM   9928  C CD2 . LEU B 2 560 ? 161.179 178.760 119.162 1.00 86.79  ? 551 LEU B CD2 1 
ATOM   9929  N N   . GLU B 2 561 ? 161.629 177.372 124.138 1.00 84.00  ? 552 GLU B N   1 
ATOM   9930  C CA  . GLU B 2 561 ? 162.550 177.501 125.264 1.00 84.00  ? 552 GLU B CA  1 
ATOM   9931  C C   . GLU B 2 561 ? 164.004 177.190 124.916 1.00 84.00  ? 552 GLU B C   1 
ATOM   9932  O O   . GLU B 2 561 ? 164.880 177.961 125.346 1.00 84.00  ? 552 GLU B O   1 
ATOM   9933  C CB  . GLU B 2 561 ? 162.065 176.644 126.441 1.00 84.00  ? 552 GLU B CB  1 
ATOM   9934  C CG  . GLU B 2 561 ? 161.308 175.389 126.062 1.00 84.00  ? 552 GLU B CG  1 
ATOM   9935  C CD  . GLU B 2 561 ? 159.821 175.621 125.970 1.00 84.00  ? 552 GLU B CD  1 
ATOM   9936  O OE1 . GLU B 2 561 ? 159.411 176.553 125.247 1.00 84.00  ? 552 GLU B OE1 1 
ATOM   9937  O OE2 . GLU B 2 561 ? 159.066 174.871 126.623 1.00 84.00  ? 552 GLU B OE2 1 
ATOM   9938  N N   . PRO B 2 562 ? 164.345 176.128 124.182 1.00 68.38  ? 553 PRO B N   1 
ATOM   9939  C CA  . PRO B 2 562 ? 165.753 175.912 123.840 1.00 68.38  ? 553 PRO B CA  1 
ATOM   9940  C C   . PRO B 2 562 ? 166.196 176.904 122.781 1.00 68.38  ? 553 PRO B C   1 
ATOM   9941  O O   . PRO B 2 562 ? 165.391 177.631 122.195 1.00 68.38  ? 553 PRO B O   1 
ATOM   9942  C CB  . PRO B 2 562 ? 165.787 174.475 123.305 1.00 68.38  ? 553 PRO B CB  1 
ATOM   9943  C CG  . PRO B 2 562 ? 164.409 173.929 123.513 1.00 68.38  ? 553 PRO B CG  1 
ATOM   9944  C CD  . PRO B 2 562 ? 163.510 175.111 123.526 1.00 68.38  ? 553 PRO B CD  1 
ATOM   9945  N N   . PHE B 2 563 ? 167.507 176.929 122.539 1.00 68.57  ? 554 PHE B N   1 
ATOM   9946  C CA  . PHE B 2 563 ? 168.084 177.716 121.452 1.00 68.57  ? 554 PHE B CA  1 
ATOM   9947  C C   . PHE B 2 563 ? 167.735 179.199 121.607 1.00 68.57  ? 554 PHE B C   1 
ATOM   9948  O O   . PHE B 2 563 ? 166.899 179.749 120.891 1.00 68.57  ? 554 PHE B O   1 
ATOM   9949  C CB  . PHE B 2 563 ? 167.624 177.181 120.092 1.00 68.57  ? 554 PHE B CB  1 
ATOM   9950  C CG  . PHE B 2 563 ? 168.230 175.865 119.726 1.00 68.57  ? 554 PHE B CG  1 
ATOM   9951  C CD1 . PHE B 2 563 ? 169.254 175.326 120.479 1.00 68.57  ? 554 PHE B CD1 1 
ATOM   9952  C CD2 . PHE B 2 563 ? 167.768 175.162 118.632 1.00 68.57  ? 554 PHE B CD2 1 
ATOM   9953  C CE1 . PHE B 2 563 ? 169.809 174.117 120.142 1.00 68.57  ? 554 PHE B CE1 1 
ATOM   9954  C CE2 . PHE B 2 563 ? 168.318 173.952 118.295 1.00 68.57  ? 554 PHE B CE2 1 
ATOM   9955  C CZ  . PHE B 2 563 ? 169.339 173.430 119.048 1.00 68.57  ? 554 PHE B CZ  1 
ATOM   9956  N N   . SER B 2 564 ? 168.351 179.807 122.624 1.00 78.60  ? 555 SER B N   1 
ATOM   9957  C CA  . SER B 2 564 ? 168.215 181.239 122.869 1.00 78.60  ? 555 SER B CA  1 
ATOM   9958  C C   . SER B 2 564 ? 168.265 182.020 121.563 1.00 78.60  ? 555 SER B C   1 
ATOM   9959  O O   . SER B 2 564 ? 169.027 181.686 120.653 1.00 78.60  ? 555 SER B O   1 
ATOM   9960  C CB  . SER B 2 564 ? 169.326 181.719 123.804 1.00 78.60  ? 555 SER B CB  1 
ATOM   9961  O OG  . SER B 2 564 ? 170.600 181.435 123.257 1.00 78.60  ? 555 SER B OG  1 
ATOM   9962  N N   . ALA B 2 565 ? 167.443 183.073 121.486 1.00 80.09  ? 556 ALA B N   1 
ATOM   9963  C CA  . ALA B 2 565 ? 167.155 183.746 120.221 1.00 80.09  ? 556 ALA B CA  1 
ATOM   9964  C C   . ALA B 2 565 ? 168.403 184.144 119.443 1.00 80.09  ? 556 ALA B C   1 
ATOM   9965  O O   . ALA B 2 565 ? 168.305 184.440 118.248 1.00 80.09  ? 556 ALA B O   1 
ATOM   9966  C CB  . ALA B 2 565 ? 166.294 184.984 120.478 1.00 80.09  ? 556 ALA B CB  1 
ATOM   9967  N N   . ASP B 2 566 ? 169.572 184.164 120.086 1.00 84.25  ? 557 ASP B N   1 
ATOM   9968  C CA  . ASP B 2 566 ? 170.809 184.379 119.346 1.00 84.25  ? 557 ASP B CA  1 
ATOM   9969  C C   . ASP B 2 566 ? 171.143 183.190 118.452 1.00 84.25  ? 557 ASP B C   1 
ATOM   9970  O O   . ASP B 2 566 ? 171.764 183.366 117.398 1.00 84.25  ? 557 ASP B O   1 
ATOM   9971  C CB  . ASP B 2 566 ? 171.960 184.653 120.312 1.00 84.25  ? 557 ASP B CB  1 
ATOM   9972  C CG  . ASP B 2 566 ? 172.041 183.630 121.428 1.00 84.25  ? 557 ASP B CG  1 
ATOM   9973  O OD1 . ASP B 2 566 ? 172.534 182.511 121.175 1.00 84.25  ? 557 ASP B OD1 1 
ATOM   9974  O OD2 . ASP B 2 566 ? 171.614 183.946 122.558 1.00 84.25  ? 557 ASP B OD2 1 
ATOM   9975  N N   . VAL B 2 567 ? 170.749 181.979 118.855 1.00 77.15  ? 558 VAL B N   1 
ATOM   9976  C CA  . VAL B 2 567 ? 171.097 180.789 118.083 1.00 77.15  ? 558 VAL B CA  1 
ATOM   9977  C C   . VAL B 2 567 ? 170.322 180.744 116.771 1.00 77.15  ? 558 VAL B C   1 
ATOM   9978  O O   . VAL B 2 567 ? 170.890 180.447 115.713 1.00 77.15  ? 558 VAL B O   1 
ATOM   9979  C CB  . VAL B 2 567 ? 170.863 179.520 118.922 1.00 77.15  ? 558 VAL B CB  1 
ATOM   9980  C CG1 . VAL B 2 567 ? 171.015 178.283 118.059 1.00 77.15  ? 558 VAL B CG1 1 
ATOM   9981  C CG2 . VAL B 2 567 ? 171.830 179.475 120.089 1.00 77.15  ? 558 VAL B CG2 1 
ATOM   9982  N N   . TRP B 2 568 ? 169.018 181.030 116.813 1.00 75.68  ? 559 TRP B N   1 
ATOM   9983  C CA  . TRP B 2 568 ? 168.211 180.959 115.598 1.00 75.68  ? 559 TRP B CA  1 
ATOM   9984  C C   . TRP B 2 568 ? 168.704 181.949 114.551 1.00 75.68  ? 559 TRP B C   1 
ATOM   9985  O O   . TRP B 2 568 ? 168.909 181.588 113.387 1.00 75.68  ? 559 TRP B O   1 
ATOM   9986  C CB  . TRP B 2 568 ? 166.739 181.222 115.917 1.00 75.68  ? 559 TRP B CB  1 
ATOM   9987  C CG  . TRP B 2 568 ? 166.149 180.302 116.931 1.00 75.68  ? 559 TRP B CG  1 
ATOM   9988  C CD1 . TRP B 2 568 ? 166.053 180.522 118.268 1.00 75.68  ? 559 TRP B CD1 1 
ATOM   9989  C CD2 . TRP B 2 568 ? 165.560 179.019 116.690 1.00 75.68  ? 559 TRP B CD2 1 
ATOM   9990  N NE1 . TRP B 2 568 ? 165.446 179.454 118.882 1.00 75.68  ? 559 TRP B NE1 1 
ATOM   9991  C CE2 . TRP B 2 568 ? 165.133 178.517 117.934 1.00 75.68  ? 559 TRP B CE2 1 
ATOM   9992  C CE3 . TRP B 2 568 ? 165.356 178.245 115.545 1.00 75.68  ? 559 TRP B CE3 1 
ATOM   9993  C CZ2 . TRP B 2 568 ? 164.515 177.279 118.066 1.00 75.68  ? 559 TRP B CZ2 1 
ATOM   9994  C CZ3 . TRP B 2 568 ? 164.742 177.016 115.678 1.00 75.68  ? 559 TRP B CZ3 1 
ATOM   9995  C CH2 . TRP B 2 568 ? 164.329 176.545 116.929 1.00 75.68  ? 559 TRP B CH2 1 
ATOM   9996  N N   . VAL B 2 569 ? 168.910 183.205 114.951 1.00 83.01  ? 560 VAL B N   1 
ATOM   9997  C CA  . VAL B 2 569 ? 169.310 184.228 113.989 1.00 83.01  ? 560 VAL B CA  1 
ATOM   9998  C C   . VAL B 2 569 ? 170.709 183.946 113.457 1.00 83.01  ? 560 VAL B C   1 
ATOM   9999  O O   . VAL B 2 569 ? 170.996 184.192 112.280 1.00 83.01  ? 560 VAL B O   1 
ATOM   10000 C CB  . VAL B 2 569 ? 169.206 185.631 114.615 1.00 83.01  ? 560 VAL B CB  1 
ATOM   10001 C CG1 . VAL B 2 569 ? 167.756 185.961 114.929 1.00 83.01  ? 560 VAL B CG1 1 
ATOM   10002 C CG2 . VAL B 2 569 ? 170.064 185.735 115.867 1.00 83.01  ? 560 VAL B CG2 1 
ATOM   10003 N N   . MET B 2 570 ? 171.600 183.431 114.307 1.00 86.37  ? 561 MET B N   1 
ATOM   10004 C CA  . MET B 2 570 ? 172.945 183.096 113.850 1.00 86.37  ? 561 MET B CA  1 
ATOM   10005 C C   . MET B 2 570 ? 172.911 181.976 112.818 1.00 86.37  ? 561 MET B C   1 
ATOM   10006 O O   . MET B 2 570 ? 173.635 182.021 111.817 1.00 86.37  ? 561 MET B O   1 
ATOM   10007 C CB  . MET B 2 570 ? 173.823 182.707 115.039 1.00 86.37  ? 561 MET B CB  1 
ATOM   10008 C CG  . MET B 2 570 ? 175.259 182.380 114.670 1.00 86.37  ? 561 MET B CG  1 
ATOM   10009 S SD  . MET B 2 570 ? 175.984 183.594 113.551 1.00 86.37  ? 561 MET B SD  1 
ATOM   10010 C CE  . MET B 2 570 ? 177.728 183.252 113.767 1.00 86.37  ? 561 MET B CE  1 
ATOM   10011 N N   . MET B 2 571 ? 172.077 180.960 113.046 1.00 79.46  ? 562 MET B N   1 
ATOM   10012 C CA  . MET B 2 571 ? 171.941 179.888 112.067 1.00 79.46  ? 562 MET B CA  1 
ATOM   10013 C C   . MET B 2 571 ? 171.203 180.370 110.825 1.00 79.46  ? 562 MET B C   1 
ATOM   10014 O O   . MET B 2 571 ? 171.554 179.992 109.702 1.00 79.46  ? 562 MET B O   1 
ATOM   10015 C CB  . MET B 2 571 ? 171.231 178.690 112.702 1.00 79.46  ? 562 MET B CB  1 
ATOM   10016 C CG  . MET B 2 571 ? 170.463 177.790 111.738 1.00 79.46  ? 562 MET B CG  1 
ATOM   10017 S SD  . MET B 2 571 ? 168.786 178.331 111.354 1.00 79.46  ? 562 MET B SD  1 
ATOM   10018 C CE  . MET B 2 571 ? 167.839 177.403 112.555 1.00 79.46  ? 562 MET B CE  1 
ATOM   10019 N N   . PHE B 2 572 ? 170.179 181.210 111.007 1.00 84.26  ? 563 PHE B N   1 
ATOM   10020 C CA  . PHE B 2 572 ? 169.375 181.661 109.875 1.00 84.26  ? 563 PHE B CA  1 
ATOM   10021 C C   . PHE B 2 572 ? 170.209 182.449 108.875 1.00 84.26  ? 563 PHE B C   1 
ATOM   10022 O O   . PHE B 2 572 ? 170.089 182.246 107.662 1.00 84.26  ? 563 PHE B O   1 
ATOM   10023 C CB  . PHE B 2 572 ? 168.202 182.510 110.365 1.00 84.26  ? 563 PHE B CB  1 
ATOM   10024 C CG  . PHE B 2 572 ? 167.000 181.709 110.769 1.00 84.26  ? 563 PHE B CG  1 
ATOM   10025 C CD1 . PHE B 2 572 ? 166.620 180.595 110.044 1.00 84.26  ? 563 PHE B CD1 1 
ATOM   10026 C CD2 . PHE B 2 572 ? 166.246 182.076 111.870 1.00 84.26  ? 563 PHE B CD2 1 
ATOM   10027 C CE1 . PHE B 2 572 ? 165.516 179.857 110.415 1.00 84.26  ? 563 PHE B CE1 1 
ATOM   10028 C CE2 . PHE B 2 572 ? 165.139 181.342 112.244 1.00 84.26  ? 563 PHE B CE2 1 
ATOM   10029 C CZ  . PHE B 2 572 ? 164.773 180.231 111.515 1.00 84.26  ? 563 PHE B CZ  1 
ATOM   10030 N N   . VAL B 2 573 ? 171.058 183.356 109.361 1.00 88.06  ? 564 VAL B N   1 
ATOM   10031 C CA  . VAL B 2 573 ? 171.844 184.176 108.446 1.00 88.06  ? 564 VAL B CA  1 
ATOM   10032 C C   . VAL B 2 573 ? 172.904 183.334 107.747 1.00 88.06  ? 564 VAL B C   1 
ATOM   10033 O O   . VAL B 2 573 ? 173.142 183.489 106.544 1.00 88.06  ? 564 VAL B O   1 
ATOM   10034 C CB  . VAL B 2 573 ? 172.458 185.382 109.182 1.00 88.06  ? 564 VAL B CB  1 
ATOM   10035 C CG1 . VAL B 2 573 ? 171.360 186.319 109.665 1.00 88.06  ? 564 VAL B CG1 1 
ATOM   10036 C CG2 . VAL B 2 573 ? 173.335 184.934 110.342 1.00 88.06  ? 564 VAL B CG2 1 
ATOM   10037 N N   . MET B 2 574 ? 173.550 182.421 108.478 1.00 89.42  ? 565 MET B N   1 
ATOM   10038 C CA  . MET B 2 574 ? 174.556 181.575 107.852 1.00 89.42  ? 565 MET B CA  1 
ATOM   10039 C C   . MET B 2 574 ? 173.927 180.512 106.964 1.00 89.42  ? 565 MET B C   1 
ATOM   10040 O O   . MET B 2 574 ? 174.616 179.950 106.107 1.00 89.42  ? 565 MET B O   1 
ATOM   10041 C CB  . MET B 2 574 ? 175.445 180.923 108.911 1.00 89.42  ? 565 MET B CB  1 
ATOM   10042 C CG  . MET B 2 574 ? 174.975 179.568 109.388 1.00 89.42  ? 565 MET B CG  1 
ATOM   10043 S SD  . MET B 2 574 ? 176.176 178.859 110.519 1.00 89.42  ? 565 MET B SD  1 
ATOM   10044 C CE  . MET B 2 574 ? 177.660 179.010 109.531 1.00 89.42  ? 565 MET B CE  1 
ATOM   10045 N N   . LEU B 2 575 ? 172.639 180.222 107.157 1.00 81.66  ? 566 LEU B N   1 
ATOM   10046 C CA  . LEU B 2 575 ? 171.930 179.368 106.212 1.00 81.66  ? 566 LEU B CA  1 
ATOM   10047 C C   . LEU B 2 575 ? 171.878 180.018 104.838 1.00 81.66  ? 566 LEU B C   1 
ATOM   10048 O O   . LEU B 2 575 ? 172.016 179.340 103.813 1.00 81.66  ? 566 LEU B O   1 
ATOM   10049 C CB  . LEU B 2 575 ? 170.520 179.074 106.728 1.00 81.66  ? 566 LEU B CB  1 
ATOM   10050 C CG  . LEU B 2 575 ? 169.463 178.654 105.706 1.00 81.66  ? 566 LEU B CG  1 
ATOM   10051 C CD1 . LEU B 2 575 ? 169.741 177.256 105.200 1.00 81.66  ? 566 LEU B CD1 1 
ATOM   10052 C CD2 . LEU B 2 575 ? 168.072 178.736 106.309 1.00 81.66  ? 566 LEU B CD2 1 
ATOM   10053 N N   . LEU B 2 576 ? 171.687 181.339 104.798 1.00 86.09  ? 567 LEU B N   1 
ATOM   10054 C CA  . LEU B 2 576 ? 171.669 182.048 103.525 1.00 86.09  ? 567 LEU B CA  1 
ATOM   10055 C C   . LEU B 2 576 ? 173.050 182.074 102.882 1.00 86.09  ? 567 LEU B C   1 
ATOM   10056 O O   . LEU B 2 576 ? 173.174 181.902 101.664 1.00 86.09  ? 567 LEU B O   1 
ATOM   10057 C CB  . LEU B 2 576 ? 171.148 183.471 103.725 1.00 86.09  ? 567 LEU B CB  1 
ATOM   10058 C CG  . LEU B 2 576 ? 169.922 183.647 104.621 1.00 86.09  ? 567 LEU B CG  1 
ATOM   10059 C CD1 . LEU B 2 576 ? 169.649 185.120 104.860 1.00 86.09  ? 567 LEU B CD1 1 
ATOM   10060 C CD2 . LEU B 2 576 ? 168.708 182.976 104.015 1.00 86.09  ? 567 LEU B CD2 1 
ATOM   10061 N N   . ILE B 2 577 ? 174.099 182.290 103.680 1.00 91.52  ? 568 ILE B N   1 
ATOM   10062 C CA  . ILE B 2 577 ? 175.438 182.413 103.109 1.00 91.52  ? 568 ILE B CA  1 
ATOM   10063 C C   . ILE B 2 577 ? 175.914 181.074 102.555 1.00 91.52  ? 568 ILE B C   1 
ATOM   10064 O O   . ILE B 2 577 ? 176.588 181.026 101.520 1.00 91.52  ? 568 ILE B O   1 
ATOM   10065 C CB  . ILE B 2 577 ? 176.423 183.003 104.139 1.00 91.52  ? 568 ILE B CB  1 
ATOM   10066 C CG1 . ILE B 2 577 ? 176.933 181.940 105.114 1.00 91.52  ? 568 ILE B CG1 1 
ATOM   10067 C CG2 . ILE B 2 577 ? 175.780 184.156 104.891 1.00 91.52  ? 568 ILE B CG2 1 
ATOM   10068 C CD1 . ILE B 2 577 ? 178.197 182.336 105.837 1.00 91.52  ? 568 ILE B CD1 1 
ATOM   10069 N N   . VAL B 2 578 ? 175.572 179.969 103.224 1.00 87.94  ? 569 VAL B N   1 
ATOM   10070 C CA  . VAL B 2 578 ? 175.942 178.653 102.709 1.00 87.94  ? 569 VAL B CA  1 
ATOM   10071 C C   . VAL B 2 578 ? 175.235 178.388 101.388 1.00 87.94  ? 569 VAL B C   1 
ATOM   10072 O O   . VAL B 2 578 ? 175.837 177.883 100.433 1.00 87.94  ? 569 VAL B O   1 
ATOM   10073 C CB  . VAL B 2 578 ? 175.638 177.560 103.749 1.00 87.94  ? 569 VAL B CB  1 
ATOM   10074 C CG1 . VAL B 2 578 ? 175.738 176.186 103.116 1.00 87.94  ? 569 VAL B CG1 1 
ATOM   10075 C CG2 . VAL B 2 578 ? 176.597 177.668 104.920 1.00 87.94  ? 569 VAL B CG2 1 
ATOM   10076 N N   . SER B 2 579 ? 173.947 178.729 101.310 1.00 90.34  ? 570 SER B N   1 
ATOM   10077 C CA  . SER B 2 579 ? 173.235 178.627 100.041 1.00 90.34  ? 570 SER B CA  1 
ATOM   10078 C C   . SER B 2 579 ? 173.835 179.565 99.003  1.00 90.34  ? 570 SER B C   1 
ATOM   10079 O O   . SER B 2 579 ? 173.942 179.210 97.824  1.00 90.34  ? 570 SER B O   1 
ATOM   10080 C CB  . SER B 2 579 ? 171.752 178.930 100.244 1.00 90.34  ? 570 SER B CB  1 
ATOM   10081 O OG  . SER B 2 579 ? 171.529 180.324 100.363 1.00 90.34  ? 570 SER B OG  1 
ATOM   10082 N N   . ALA B 2 580 ? 174.227 180.768 99.424  1.00 92.70  ? 571 ALA B N   1 
ATOM   10083 C CA  . ALA B 2 580 ? 174.807 181.727 98.490  1.00 92.70  ? 571 ALA B CA  1 
ATOM   10084 C C   . ALA B 2 580 ? 176.117 181.208 97.911  1.00 92.70  ? 571 ALA B C   1 
ATOM   10085 O O   . ALA B 2 580 ? 176.304 181.193 96.690  1.00 92.70  ? 571 ALA B O   1 
ATOM   10086 C CB  . ALA B 2 580 ? 175.021 183.071 99.186  1.00 92.70  ? 571 ALA B CB  1 
ATOM   10087 N N   . VAL B 2 581 ? 177.034 180.767 98.775  1.00 95.46  ? 572 VAL B N   1 
ATOM   10088 C CA  . VAL B 2 581 ? 178.342 180.333 98.294  1.00 95.46  ? 572 VAL B CA  1 
ATOM   10089 C C   . VAL B 2 581 ? 178.229 179.047 97.485  1.00 95.46  ? 572 VAL B C   1 
ATOM   10090 O O   . VAL B 2 581 ? 178.976 178.852 96.518  1.00 95.46  ? 572 VAL B O   1 
ATOM   10091 C CB  . VAL B 2 581 ? 179.331 180.181 99.466  1.00 95.46  ? 572 VAL B CB  1 
ATOM   10092 C CG1 . VAL B 2 581 ? 179.531 181.516 100.167 1.00 95.46  ? 572 VAL B CG1 1 
ATOM   10093 C CG2 . VAL B 2 581 ? 178.861 179.121 100.447 1.00 95.46  ? 572 VAL B CG2 1 
ATOM   10094 N N   . ALA B 2 582 ? 177.302 178.156 97.852  1.00 99.82  ? 573 ALA B N   1 
ATOM   10095 C CA  . ALA B 2 582 ? 177.199 176.872 97.166  1.00 99.82  ? 573 ALA B CA  1 
ATOM   10096 C C   . ALA B 2 582 ? 176.866 177.051 95.692  1.00 99.82  ? 573 ALA B C   1 
ATOM   10097 O O   . ALA B 2 582 ? 177.455 176.388 94.832  1.00 99.82  ? 573 ALA B O   1 
ATOM   10098 C CB  . ALA B 2 582 ? 176.150 175.992 97.845  1.00 99.82  ? 573 ALA B CB  1 
ATOM   10099 N N   . VAL B 2 583 ? 175.931 177.952 95.377  1.00 100.93 ? 574 VAL B N   1 
ATOM   10100 C CA  . VAL B 2 583 ? 175.538 178.168 93.987  1.00 100.93 ? 574 VAL B CA  1 
ATOM   10101 C C   . VAL B 2 583 ? 176.339 179.264 93.298  1.00 100.93 ? 574 VAL B C   1 
ATOM   10102 O O   . VAL B 2 583 ? 176.246 179.402 92.069  1.00 100.93 ? 574 VAL B O   1 
ATOM   10103 C CB  . VAL B 2 583 ? 174.032 178.484 93.886  1.00 100.93 ? 574 VAL B CB  1 
ATOM   10104 C CG1 . VAL B 2 583 ? 173.214 177.324 94.419  1.00 100.93 ? 574 VAL B CG1 1 
ATOM   10105 C CG2 . VAL B 2 583 ? 173.703 179.747 94.656  1.00 100.93 ? 574 VAL B CG2 1 
ATOM   10106 N N   . PHE B 2 584 ? 177.122 180.047 94.039  1.00 102.05 ? 575 PHE B N   1 
ATOM   10107 C CA  . PHE B 2 584 ? 177.982 181.074 93.460  1.00 102.05 ? 575 PHE B CA  1 
ATOM   10108 C C   . PHE B 2 584 ? 179.447 180.670 93.433  1.00 102.05 ? 575 PHE B C   1 
ATOM   10109 O O   . PHE B 2 584 ? 180.084 180.724 92.378  1.00 102.05 ? 575 PHE B O   1 
ATOM   10110 C CB  . PHE B 2 584 ? 177.837 182.404 94.222  1.00 102.05 ? 575 PHE B CB  1 
ATOM   10111 C CG  . PHE B 2 584 ? 176.485 183.066 94.085  1.00 102.05 ? 575 PHE B CG  1 
ATOM   10112 C CD1 . PHE B 2 584 ? 176.296 184.357 94.547  1.00 102.05 ? 575 PHE B CD1 1 
ATOM   10113 C CD2 . PHE B 2 584 ? 175.429 182.435 93.448  1.00 102.05 ? 575 PHE B CD2 1 
ATOM   10114 C CE1 . PHE B 2 584 ? 175.070 184.984 94.419  1.00 102.05 ? 575 PHE B CE1 1 
ATOM   10115 C CE2 . PHE B 2 584 ? 174.199 183.057 93.318  1.00 102.05 ? 575 PHE B CE2 1 
ATOM   10116 C CZ  . PHE B 2 584 ? 174.021 184.333 93.801  1.00 102.05 ? 575 PHE B CZ  1 
ATOM   10117 N N   . VAL B 2 585 ? 180.003 180.263 94.573  1.00 104.63 ? 576 VAL B N   1 
ATOM   10118 C CA  . VAL B 2 585 ? 181.440 180.026 94.658  1.00 104.63 ? 576 VAL B CA  1 
ATOM   10119 C C   . VAL B 2 585 ? 181.792 178.623 94.180  1.00 104.63 ? 576 VAL B C   1 
ATOM   10120 O O   . VAL B 2 585 ? 182.677 178.443 93.336  1.00 104.63 ? 576 VAL B O   1 
ATOM   10121 C CB  . VAL B 2 585 ? 181.934 180.275 96.095  1.00 104.63 ? 576 VAL B CB  1 
ATOM   10122 C CG1 . VAL B 2 585 ? 183.318 179.676 96.296  1.00 104.63 ? 576 VAL B CG1 1 
ATOM   10123 C CG2 . VAL B 2 585 ? 181.937 181.765 96.401  1.00 104.63 ? 576 VAL B CG2 1 
ATOM   10124 N N   . PHE B 2 586 ? 181.108 177.608 94.704  1.00 106.05 ? 577 PHE B N   1 
ATOM   10125 C CA  . PHE B 2 586 ? 181.439 176.220 94.415  1.00 106.05 ? 577 PHE B CA  1 
ATOM   10126 C C   . PHE B 2 586 ? 180.617 175.633 93.274  1.00 106.05 ? 577 PHE B C   1 
ATOM   10127 O O   . PHE B 2 586 ? 180.714 174.430 93.015  1.00 106.05 ? 577 PHE B O   1 
ATOM   10128 C CB  . PHE B 2 586 ? 181.282 175.352 95.670  1.00 106.05 ? 577 PHE B CB  1 
ATOM   10129 C CG  . PHE B 2 586 ? 181.794 175.993 96.933  1.00 106.05 ? 577 PHE B CG  1 
ATOM   10130 C CD1 . PHE B 2 586 ? 181.018 176.896 97.640  1.00 106.05 ? 577 PHE B CD1 1 
ATOM   10131 C CD2 . PHE B 2 586 ? 183.061 175.699 97.405  1.00 106.05 ? 577 PHE B CD2 1 
ATOM   10132 C CE1 . PHE B 2 586 ? 181.492 177.481 98.795  1.00 106.05 ? 577 PHE B CE1 1 
ATOM   10133 C CE2 . PHE B 2 586 ? 183.541 176.282 98.560  1.00 106.05 ? 577 PHE B CE2 1 
ATOM   10134 C CZ  . PHE B 2 586 ? 182.755 177.176 99.256  1.00 106.05 ? 577 PHE B CZ  1 
ATOM   10135 N N   . GLU B 2 587 ? 179.808 176.442 92.595  1.00 106.18 ? 578 GLU B N   1 
ATOM   10136 C CA  . GLU B 2 587 ? 179.072 175.985 91.422  1.00 106.18 ? 578 GLU B CA  1 
ATOM   10137 C C   . GLU B 2 587 ? 179.483 176.718 90.156  1.00 106.18 ? 578 GLU B C   1 
ATOM   10138 O O   . GLU B 2 587 ? 179.818 176.075 89.154  1.00 106.18 ? 578 GLU B O   1 
ATOM   10139 C CB  . GLU B 2 587 ? 177.560 176.139 91.648  1.00 106.18 ? 578 GLU B CB  1 
ATOM   10140 C CG  . GLU B 2 587 ? 176.872 174.867 92.115  1.00 106.18 ? 578 GLU B CG  1 
ATOM   10141 C CD  . GLU B 2 587 ? 176.333 174.041 90.966  1.00 106.18 ? 578 GLU B CD  1 
ATOM   10142 O OE1 . GLU B 2 587 ? 176.032 174.624 89.904  1.00 106.18 ? 578 GLU B OE1 1 
ATOM   10143 O OE2 . GLU B 2 587 ? 176.210 172.808 91.124  1.00 106.18 ? 578 GLU B OE2 1 
ATOM   10144 N N   . TYR B 2 588 ? 179.468 178.052 90.171  1.00 112.08 ? 579 TYR B N   1 
ATOM   10145 C CA  . TYR B 2 588 ? 179.864 178.820 88.998  1.00 112.08 ? 579 TYR B CA  1 
ATOM   10146 C C   . TYR B 2 588 ? 181.348 178.666 88.685  1.00 112.08 ? 579 TYR B C   1 
ATOM   10147 O O   . TYR B 2 588 ? 181.748 178.840 87.529  1.00 112.08 ? 579 TYR B O   1 
ATOM   10148 C CB  . TYR B 2 588 ? 179.509 180.295 89.205  1.00 112.08 ? 579 TYR B CB  1 
ATOM   10149 C CG  . TYR B 2 588 ? 179.879 181.205 88.054  1.00 112.08 ? 579 TYR B CG  1 
ATOM   10150 C CD1 . TYR B 2 588 ? 179.593 180.853 86.741  1.00 112.08 ? 579 TYR B CD1 1 
ATOM   10151 C CD2 . TYR B 2 588 ? 180.503 182.424 88.283  1.00 112.08 ? 579 TYR B CD2 1 
ATOM   10152 C CE1 . TYR B 2 588 ? 179.928 181.685 85.689  1.00 112.08 ? 579 TYR B CE1 1 
ATOM   10153 C CE2 . TYR B 2 588 ? 180.842 183.262 87.239  1.00 112.08 ? 579 TYR B CE2 1 
ATOM   10154 C CZ  . TYR B 2 588 ? 180.552 182.888 85.944  1.00 112.08 ? 579 TYR B CZ  1 
ATOM   10155 O OH  . TYR B 2 588 ? 180.888 183.721 84.902  1.00 112.08 ? 579 TYR B OH  1 
ATOM   10156 N N   . PHE B 2 589 ? 182.168 178.333 89.680  1.00 111.44 ? 580 PHE B N   1 
ATOM   10157 C CA  . PHE B 2 589 ? 183.598 178.141 89.491  1.00 111.44 ? 580 PHE B CA  1 
ATOM   10158 C C   . PHE B 2 589 ? 183.993 176.670 89.439  1.00 111.44 ? 580 PHE B C   1 
ATOM   10159 O O   . PHE B 2 589 ? 185.184 176.357 89.522  1.00 111.44 ? 580 PHE B O   1 
ATOM   10160 C CB  . PHE B 2 589 ? 184.378 178.843 90.605  1.00 111.44 ? 580 PHE B CB  1 
ATOM   10161 C CG  . PHE B 2 589 ? 184.203 180.334 90.627  1.00 111.44 ? 580 PHE B CG  1 
ATOM   10162 C CD1 . PHE B 2 589 ? 183.832 181.022 89.485  1.00 111.44 ? 580 PHE B CD1 1 
ATOM   10163 C CD2 . PHE B 2 589 ? 184.411 181.050 91.795  1.00 111.44 ? 580 PHE B CD2 1 
ATOM   10164 C CE1 . PHE B 2 589 ? 183.673 182.395 89.507  1.00 111.44 ? 580 PHE B CE1 1 
ATOM   10165 C CE2 . PHE B 2 589 ? 184.252 182.422 91.823  1.00 111.44 ? 580 PHE B CE2 1 
ATOM   10166 C CZ  . PHE B 2 589 ? 183.882 183.095 90.678  1.00 111.44 ? 580 PHE B CZ  1 
ATOM   10167 N N   . SER B 2 590 ? 183.029 175.764 89.304  1.00 112.72 ? 581 SER B N   1 
ATOM   10168 C CA  . SER B 2 590 ? 183.301 174.338 89.352  1.00 112.72 ? 581 SER B CA  1 
ATOM   10169 C C   . SER B 2 590 ? 182.728 173.644 88.126  1.00 112.72 ? 581 SER B C   1 
ATOM   10170 O O   . SER B 2 590 ? 181.732 174.101 87.555  1.00 112.72 ? 581 SER B O   1 
ATOM   10171 C CB  . SER B 2 590 ? 182.704 173.710 90.621  1.00 112.72 ? 581 SER B CB  1 
ATOM   10172 O OG  . SER B 2 590 ? 182.421 172.335 90.433  1.00 112.72 ? 581 SER B OG  1 
ATOM   10173 N N   . PRO B 2 591 ? 183.343 172.542 87.695  1.00 113.16 ? 582 PRO B N   1 
ATOM   10174 C CA  . PRO B 2 591 ? 182.791 171.785 86.567  1.00 113.16 ? 582 PRO B CA  1 
ATOM   10175 C C   . PRO B 2 591 ? 181.415 171.224 86.893  1.00 113.16 ? 582 PRO B C   1 
ATOM   10176 O O   . PRO B 2 591 ? 181.115 170.882 88.039  1.00 113.16 ? 582 PRO B O   1 
ATOM   10177 C CB  . PRO B 2 591 ? 183.815 170.664 86.352  1.00 113.16 ? 582 PRO B CB  1 
ATOM   10178 C CG  . PRO B 2 591 ? 185.069 171.160 86.989  1.00 113.16 ? 582 PRO B CG  1 
ATOM   10179 C CD  . PRO B 2 591 ? 184.634 171.998 88.148  1.00 113.16 ? 582 PRO B CD  1 
ATOM   10180 N N   . VAL B 2 592 ? 180.580 171.134 85.860  1.00 111.85 ? 583 VAL B N   1 
ATOM   10181 C CA  . VAL B 2 592 ? 179.209 170.643 85.979  1.00 111.85 ? 583 VAL B CA  1 
ATOM   10182 C C   . VAL B 2 592 ? 178.432 171.450 87.013  1.00 111.85 ? 583 VAL B C   1 
ATOM   10183 O O   . VAL B 2 592 ? 178.231 172.653 86.850  1.00 111.85 ? 583 VAL B O   1 
ATOM   10184 C CB  . VAL B 2 592 ? 179.178 169.143 86.326  1.00 111.85 ? 583 VAL B CB  1 
ATOM   10185 C CG1 . VAL B 2 592 ? 177.753 168.618 86.270  1.00 111.85 ? 583 VAL B CG1 1 
ATOM   10186 C CG2 . VAL B 2 592 ? 180.076 168.362 85.380  1.00 111.85 ? 583 VAL B CG2 1 
ATOM   10187 N N   . PRO B 2 607 ? 168.455 171.028 85.158  1.00 101.53 ? 598 PRO B N   1 
ATOM   10188 C CA  . PRO B 2 607 ? 168.585 172.458 85.452  1.00 101.53 ? 598 PRO B CA  1 
ATOM   10189 C C   . PRO B 2 607 ? 169.783 172.769 86.345  1.00 101.53 ? 598 PRO B C   1 
ATOM   10190 O O   . PRO B 2 607 ? 170.360 171.861 86.941  1.00 101.53 ? 598 PRO B O   1 
ATOM   10191 C CB  . PRO B 2 607 ? 167.274 172.783 86.166  1.00 101.53 ? 598 PRO B CB  1 
ATOM   10192 C CG  . PRO B 2 607 ? 166.293 171.833 85.571  1.00 101.53 ? 598 PRO B CG  1 
ATOM   10193 C CD  . PRO B 2 607 ? 167.055 170.573 85.239  1.00 101.53 ? 598 PRO B CD  1 
ATOM   10194 N N   . SER B 2 608 ? 170.147 174.045 86.432  1.00 97.16  ? 599 SER B N   1 
ATOM   10195 C CA  . SER B 2 608 ? 171.274 174.467 87.253  1.00 97.16  ? 599 SER B CA  1 
ATOM   10196 C C   . SER B 2 608 ? 170.828 174.576 88.710  1.00 97.16  ? 599 SER B C   1 
ATOM   10197 O O   . SER B 2 608 ? 169.735 174.145 89.088  1.00 97.16  ? 599 SER B O   1 
ATOM   10198 C CB  . SER B 2 608 ? 171.848 175.780 86.726  1.00 97.16  ? 599 SER B CB  1 
ATOM   10199 O OG  . SER B 2 608 ? 170.995 176.869 87.029  1.00 97.16  ? 599 SER B OG  1 
ATOM   10200 N N   . PHE B 2 609 ? 171.678 175.158 89.550  1.00 92.63  ? 600 PHE B N   1 
ATOM   10201 C CA  . PHE B 2 609 ? 171.407 175.319 90.976  1.00 92.63  ? 600 PHE B CA  1 
ATOM   10202 C C   . PHE B 2 609 ? 171.233 176.808 91.257  1.00 92.63  ? 600 PHE B C   1 
ATOM   10203 O O   . PHE B 2 609 ? 172.212 177.556 91.309  1.00 92.63  ? 600 PHE B O   1 
ATOM   10204 C CB  . PHE B 2 609 ? 172.535 174.725 91.814  1.00 92.63  ? 600 PHE B CB  1 
ATOM   10205 C CG  . PHE B 2 609 ? 172.098 174.244 93.167  1.00 92.63  ? 600 PHE B CG  1 
ATOM   10206 C CD1 . PHE B 2 609 ? 170.762 174.260 93.525  1.00 92.63  ? 600 PHE B CD1 1 
ATOM   10207 C CD2 . PHE B 2 609 ? 173.027 173.792 94.087  1.00 92.63  ? 600 PHE B CD2 1 
ATOM   10208 C CE1 . PHE B 2 609 ? 170.362 173.820 94.771  1.00 92.63  ? 600 PHE B CE1 1 
ATOM   10209 C CE2 . PHE B 2 609 ? 172.632 173.358 95.335  1.00 92.63  ? 600 PHE B CE2 1 
ATOM   10210 C CZ  . PHE B 2 609 ? 171.299 173.369 95.677  1.00 92.63  ? 600 PHE B CZ  1 
ATOM   10211 N N   . THR B 2 610 ? 169.988 177.234 91.437  1.00 87.94  ? 601 THR B N   1 
ATOM   10212 C CA  . THR B 2 610 ? 169.694 178.626 91.735  1.00 87.94  ? 601 THR B CA  1 
ATOM   10213 C C   . THR B 2 610 ? 169.711 178.867 93.243  1.00 87.94  ? 601 THR B C   1 
ATOM   10214 O O   . THR B 2 610 ? 169.858 177.946 94.048  1.00 87.94  ? 601 THR B O   1 
ATOM   10215 C CB  . THR B 2 610 ? 168.343 179.030 91.148  1.00 87.94  ? 601 THR B CB  1 
ATOM   10216 O OG1 . THR B 2 610 ? 168.191 180.452 91.235  1.00 87.94  ? 601 THR B OG1 1 
ATOM   10217 C CG2 . THR B 2 610 ? 167.212 178.363 91.911  1.00 87.94  ? 601 THR B CG2 1 
ATOM   10218 N N   . ILE B 2 611 ? 169.562 180.138 93.620  1.00 84.32  ? 602 ILE B N   1 
ATOM   10219 C CA  . ILE B 2 611 ? 169.544 180.493 95.035  1.00 84.32  ? 602 ILE B CA  1 
ATOM   10220 C C   . ILE B 2 611 ? 168.307 179.919 95.715  1.00 84.32  ? 602 ILE B C   1 
ATOM   10221 O O   . ILE B 2 611 ? 168.377 179.423 96.846  1.00 84.32  ? 602 ILE B O   1 
ATOM   10222 C CB  . ILE B 2 611 ? 169.632 182.021 95.203  1.00 84.32  ? 602 ILE B CB  1 
ATOM   10223 C CG1 . ILE B 2 611 ? 169.349 182.427 96.651  1.00 84.32  ? 602 ILE B CG1 1 
ATOM   10224 C CG2 . ILE B 2 611 ? 168.683 182.727 94.243  1.00 84.32  ? 602 ILE B CG2 1 
ATOM   10225 C CD1 . ILE B 2 611 ? 170.368 181.912 97.640  1.00 84.32  ? 602 ILE B CD1 1 
ATOM   10226 N N   . GLY B 2 612 ? 167.157 179.972 95.040  1.00 80.73  ? 603 GLY B N   1 
ATOM   10227 C CA  . GLY B 2 612 ? 165.936 179.455 95.637  1.00 80.73  ? 603 GLY B CA  1 
ATOM   10228 C C   . GLY B 2 612 ? 166.003 177.966 95.912  1.00 80.73  ? 603 GLY B C   1 
ATOM   10229 O O   . GLY B 2 612 ? 165.540 177.496 96.954  1.00 80.73  ? 603 GLY B O   1 
ATOM   10230 N N   . LYS B 2 613 ? 166.575 177.201 94.979  1.00 81.18  ? 604 LYS B N   1 
ATOM   10231 C CA  . LYS B 2 613 ? 166.706 175.762 95.183  1.00 81.18  ? 604 LYS B CA  1 
ATOM   10232 C C   . LYS B 2 613 ? 167.667 175.449 96.324  1.00 81.18  ? 604 LYS B C   1 
ATOM   10233 O O   . LYS B 2 613 ? 167.423 174.527 97.110  1.00 81.18  ? 604 LYS B O   1 
ATOM   10234 C CB  . LYS B 2 613 ? 167.166 175.088 93.892  1.00 81.18  ? 604 LYS B CB  1 
ATOM   10235 C CG  . LYS B 2 613 ? 166.083 174.972 92.834  1.00 81.18  ? 604 LYS B CG  1 
ATOM   10236 C CD  . LYS B 2 613 ? 166.559 174.151 91.648  1.00 81.18  ? 604 LYS B CD  1 
ATOM   10237 C CE  . LYS B 2 613 ? 166.874 175.034 90.451  1.00 81.18  ? 604 LYS B CE  1 
ATOM   10238 N NZ  . LYS B 2 613 ? 167.355 174.239 89.287  1.00 81.18  ? 604 LYS B NZ  1 
ATOM   10239 N N   . ALA B 2 614 ? 168.765 176.200 96.427  1.00 78.16  ? 605 ALA B N   1 
ATOM   10240 C CA  . ALA B 2 614 ? 169.727 175.958 97.497  1.00 78.16  ? 605 ALA B CA  1 
ATOM   10241 C C   . ALA B 2 614 ? 169.105 176.199 98.865  1.00 78.16  ? 605 ALA B C   1 
ATOM   10242 O O   . ALA B 2 614 ? 169.302 175.406 99.794  1.00 78.16  ? 605 ALA B O   1 
ATOM   10243 C CB  . ALA B 2 614 ? 170.959 176.839 97.306  1.00 78.16  ? 605 ALA B CB  1 
ATOM   10244 N N   . ILE B 2 615 ? 168.354 177.292 99.012  1.00 74.80  ? 606 ILE B N   1 
ATOM   10245 C CA  . ILE B 2 615 ? 167.676 177.558 100.275 1.00 74.80  ? 606 ILE B CA  1 
ATOM   10246 C C   . ILE B 2 615 ? 166.620 176.496 100.545 1.00 74.80  ? 606 ILE B C   1 
ATOM   10247 O O   . ILE B 2 615 ? 166.493 175.997 101.669 1.00 74.80  ? 606 ILE B O   1 
ATOM   10248 C CB  . ILE B 2 615 ? 167.074 178.973 100.270 1.00 74.80  ? 606 ILE B CB  1 
ATOM   10249 C CG1 . ILE B 2 615 ? 168.167 180.002 100.550 1.00 74.80  ? 606 ILE B CG1 1 
ATOM   10250 C CG2 . ILE B 2 615 ? 165.955 179.089 101.291 1.00 74.80  ? 606 ILE B CG2 1 
ATOM   10251 C CD1 . ILE B 2 615 ? 168.626 180.014 101.987 1.00 74.80  ? 606 ILE B CD1 1 
ATOM   10252 N N   . TRP B 2 616 ? 165.860 176.119 99.516  1.00 67.84  ? 607 TRP B N   1 
ATOM   10253 C CA  . TRP B 2 616 ? 164.824 175.105 99.671  1.00 67.84  ? 607 TRP B CA  1 
ATOM   10254 C C   . TRP B 2 616 ? 165.390 173.766 100.122 1.00 67.84  ? 607 TRP B C   1 
ATOM   10255 O O   . TRP B 2 616 ? 164.659 172.964 100.713 1.00 67.84  ? 607 TRP B O   1 
ATOM   10256 C CB  . TRP B 2 616 ? 164.069 174.940 98.351  1.00 67.84  ? 607 TRP B CB  1 
ATOM   10257 C CG  . TRP B 2 616 ? 163.037 173.861 98.356  1.00 67.84  ? 607 TRP B CG  1 
ATOM   10258 C CD1 . TRP B 2 616 ? 162.976 172.786 97.522  1.00 67.84  ? 607 TRP B CD1 1 
ATOM   10259 C CD2 . TRP B 2 616 ? 161.905 173.759 99.226  1.00 67.84  ? 607 TRP B CD2 1 
ATOM   10260 N NE1 . TRP B 2 616 ? 161.880 172.016 97.822  1.00 67.84  ? 607 TRP B NE1 1 
ATOM   10261 C CE2 . TRP B 2 616 ? 161.206 172.593 98.865  1.00 67.84  ? 607 TRP B CE2 1 
ATOM   10262 C CE3 . TRP B 2 616 ? 161.417 174.539 100.277 1.00 67.84  ? 607 TRP B CE3 1 
ATOM   10263 C CZ2 . TRP B 2 616 ? 160.046 172.188 99.517  1.00 67.84  ? 607 TRP B CZ2 1 
ATOM   10264 C CZ3 . TRP B 2 616 ? 160.266 174.135 100.922 1.00 67.84  ? 607 TRP B CZ3 1 
ATOM   10265 C CH2 . TRP B 2 616 ? 159.594 172.971 100.541 1.00 67.84  ? 607 TRP B CH2 1 
ATOM   10266 N N   . LEU B 2 617 ? 166.672 173.512 99.870  1.00 67.83  ? 608 LEU B N   1 
ATOM   10267 C CA  . LEU B 2 617 ? 167.299 172.254 100.252 1.00 67.83  ? 608 LEU B CA  1 
ATOM   10268 C C   . LEU B 2 617 ? 167.912 172.322 101.646 1.00 67.83  ? 608 LEU B C   1 
ATOM   10269 O O   . LEU B 2 617 ? 167.626 171.472 102.494 1.00 67.83  ? 608 LEU B O   1 
ATOM   10270 C CB  . LEU B 2 617 ? 168.364 171.868 99.223  1.00 67.83  ? 608 LEU B CB  1 
ATOM   10271 C CG  . LEU B 2 617 ? 169.472 170.920 99.679  1.00 67.83  ? 608 LEU B CG  1 
ATOM   10272 C CD1 . LEU B 2 617 ? 168.916 169.537 99.973  1.00 67.83  ? 608 LEU B CD1 1 
ATOM   10273 C CD2 . LEU B 2 617 ? 170.562 170.847 98.628  1.00 67.83  ? 608 LEU B CD2 1 
ATOM   10274 N N   . LEU B 2 618 ? 168.758 173.324 101.897 1.00 65.81  ? 609 LEU B N   1 
ATOM   10275 C CA  . LEU B 2 618 ? 169.432 173.413 103.188 1.00 65.81  ? 609 LEU B CA  1 
ATOM   10276 C C   . LEU B 2 618 ? 168.442 173.669 104.317 1.00 65.81  ? 609 LEU B C   1 
ATOM   10277 O O   . LEU B 2 618 ? 168.615 173.155 105.428 1.00 65.81  ? 609 LEU B O   1 
ATOM   10278 C CB  . LEU B 2 618 ? 170.501 174.499 103.147 1.00 65.81  ? 609 LEU B CB  1 
ATOM   10279 C CG  . LEU B 2 618 ? 171.590 174.288 102.098 1.00 65.81  ? 609 LEU B CG  1 
ATOM   10280 C CD1 . LEU B 2 618 ? 172.163 175.617 101.664 1.00 65.81  ? 609 LEU B CD1 1 
ATOM   10281 C CD2 . LEU B 2 618 ? 172.682 173.386 102.636 1.00 65.81  ? 609 LEU B CD2 1 
ATOM   10282 N N   . TRP B 2 619 ? 167.406 174.469 104.058 1.00 67.59  ? 610 TRP B N   1 
ATOM   10283 C CA  . TRP B 2 619 ? 166.353 174.648 105.052 1.00 67.59  ? 610 TRP B CA  1 
ATOM   10284 C C   . TRP B 2 619 ? 165.644 173.331 105.330 1.00 67.59  ? 610 TRP B C   1 
ATOM   10285 O O   . TRP B 2 619 ? 165.316 173.025 106.482 1.00 67.59  ? 610 TRP B O   1 
ATOM   10286 C CB  . TRP B 2 619 ? 165.360 175.710 104.578 1.00 67.59  ? 610 TRP B CB  1 
ATOM   10287 C CG  . TRP B 2 619 ? 164.110 175.829 105.403 1.00 67.59  ? 610 TRP B CG  1 
ATOM   10288 C CD1 . TRP B 2 619 ? 163.046 174.972 105.417 1.00 67.59  ? 610 TRP B CD1 1 
ATOM   10289 C CD2 . TRP B 2 619 ? 163.786 176.881 106.319 1.00 67.59  ? 610 TRP B CD2 1 
ATOM   10290 N NE1 . TRP B 2 619 ? 162.087 175.420 106.291 1.00 67.59  ? 610 TRP B NE1 1 
ATOM   10291 C CE2 . TRP B 2 619 ? 162.516 176.592 106.856 1.00 67.59  ? 610 TRP B CE2 1 
ATOM   10292 C CE3 . TRP B 2 619 ? 164.447 178.038 106.738 1.00 67.59  ? 610 TRP B CE3 1 
ATOM   10293 C CZ2 . TRP B 2 619 ? 161.897 177.416 107.793 1.00 67.59  ? 610 TRP B CZ2 1 
ATOM   10294 C CZ3 . TRP B 2 619 ? 163.830 178.854 107.666 1.00 67.59  ? 610 TRP B CZ3 1 
ATOM   10295 C CH2 . TRP B 2 619 ? 162.569 178.539 108.184 1.00 67.59  ? 610 TRP B CH2 1 
ATOM   10296 N N   . GLY B 2 620 ? 165.393 172.542 104.286 1.00 62.89  ? 611 GLY B N   1 
ATOM   10297 C CA  . GLY B 2 620 ? 164.745 171.257 104.484 1.00 62.89  ? 611 GLY B CA  1 
ATOM   10298 C C   . GLY B 2 620 ? 165.566 170.316 105.343 1.00 62.89  ? 611 GLY B C   1 
ATOM   10299 O O   . GLY B 2 620 ? 165.026 169.615 106.201 1.00 62.89  ? 611 GLY B O   1 
ATOM   10300 N N   . LEU B 2 621 ? 166.886 170.302 105.137 1.00 63.44  ? 612 LEU B N   1 
ATOM   10301 C CA  . LEU B 2 621 ? 167.743 169.378 105.873 1.00 63.44  ? 612 LEU B CA  1 
ATOM   10302 C C   . LEU B 2 621 ? 167.699 169.649 107.372 1.00 63.44  ? 612 LEU B C   1 
ATOM   10303 O O   . LEU B 2 621 ? 167.705 168.712 108.179 1.00 63.44  ? 612 LEU B O   1 
ATOM   10304 C CB  . LEU B 2 621 ? 169.177 169.466 105.353 1.00 63.44  ? 612 LEU B CB  1 
ATOM   10305 C CG  . LEU B 2 621 ? 169.455 168.753 104.030 1.00 63.44  ? 612 LEU B CG  1 
ATOM   10306 C CD1 . LEU B 2 621 ? 170.863 169.039 103.552 1.00 63.44  ? 612 LEU B CD1 1 
ATOM   10307 C CD2 . LEU B 2 621 ? 169.238 167.262 104.175 1.00 63.44  ? 612 LEU B CD2 1 
ATOM   10308 N N   . VAL B 2 622 ? 167.660 170.924 107.764 1.00 58.68  ? 613 VAL B N   1 
ATOM   10309 C CA  . VAL B 2 622 ? 167.615 171.260 109.184 1.00 58.68  ? 613 VAL B CA  1 
ATOM   10310 C C   . VAL B 2 622 ? 166.322 170.764 109.814 1.00 58.68  ? 613 VAL B C   1 
ATOM   10311 O O   . VAL B 2 622 ? 166.327 170.188 110.909 1.00 58.68  ? 613 VAL B O   1 
ATOM   10312 C CB  . VAL B 2 622 ? 167.790 172.776 109.381 1.00 58.68  ? 613 VAL B CB  1 
ATOM   10313 C CG1 . VAL B 2 622 ? 167.858 173.109 110.858 1.00 58.68  ? 613 VAL B CG1 1 
ATOM   10314 C CG2 . VAL B 2 622 ? 169.035 173.258 108.670 1.00 58.68  ? 613 VAL B CG2 1 
ATOM   10315 N N   . PHE B 2 623 ? 165.196 170.975 109.138 1.00 63.61  ? 614 PHE B N   1 
ATOM   10316 C CA  . PHE B 2 623 ? 163.886 170.654 109.702 1.00 63.61  ? 614 PHE B CA  1 
ATOM   10317 C C   . PHE B 2 623 ? 163.435 169.252 109.290 1.00 63.61  ? 614 PHE B C   1 
ATOM   10318 O O   . PHE B 2 623 ? 162.359 169.054 108.729 1.00 63.61  ? 614 PHE B O   1 
ATOM   10319 C CB  . PHE B 2 623 ? 162.867 171.710 109.289 1.00 63.61  ? 614 PHE B CB  1 
ATOM   10320 C CG  . PHE B 2 623 ? 163.170 173.083 109.818 1.00 63.61  ? 614 PHE B CG  1 
ATOM   10321 C CD1 . PHE B 2 623 ? 162.839 173.425 111.115 1.00 63.61  ? 614 PHE B CD1 1 
ATOM   10322 C CD2 . PHE B 2 623 ? 163.788 174.028 109.021 1.00 63.61  ? 614 PHE B CD2 1 
ATOM   10323 C CE1 . PHE B 2 623 ? 163.117 174.684 111.607 1.00 63.61  ? 614 PHE B CE1 1 
ATOM   10324 C CE2 . PHE B 2 623 ? 164.069 175.288 109.507 1.00 63.61  ? 614 PHE B CE2 1 
ATOM   10325 C CZ  . PHE B 2 623 ? 163.732 175.617 110.801 1.00 63.61  ? 614 PHE B CZ  1 
ATOM   10326 N N   . ASN B 2 624 ? 164.287 168.267 109.589 1.00 70.93  ? 615 ASN B N   1 
ATOM   10327 C CA  . ASN B 2 624 ? 163.956 166.850 109.423 1.00 70.93  ? 615 ASN B CA  1 
ATOM   10328 C C   . ASN B 2 624 ? 163.562 166.549 107.973 1.00 70.93  ? 615 ASN B C   1 
ATOM   10329 O O   . ASN B 2 624 ? 162.403 166.277 107.652 1.00 70.93  ? 615 ASN B O   1 
ATOM   10330 C CB  . ASN B 2 624 ? 162.850 166.428 110.397 1.00 70.93  ? 615 ASN B CB  1 
ATOM   10331 C CG  . ASN B 2 624 ? 163.219 165.193 111.195 1.00 70.93  ? 615 ASN B CG  1 
ATOM   10332 O OD1 . ASN B 2 624 ? 163.721 164.213 110.646 1.00 70.93  ? 615 ASN B OD1 1 
ATOM   10333 N ND2 . ASN B 2 624 ? 162.967 165.234 112.498 1.00 70.93  ? 615 ASN B ND2 1 
ATOM   10334 N N   . ASN B 2 625 ? 164.570 166.636 107.103 1.00 77.04  ? 616 ASN B N   1 
ATOM   10335 C CA  . ASN B 2 625 ? 164.386 166.599 105.656 1.00 77.04  ? 616 ASN B CA  1 
ATOM   10336 C C   . ASN B 2 625 ? 163.446 165.494 105.191 1.00 77.04  ? 616 ASN B C   1 
ATOM   10337 O O   . ASN B 2 625 ? 163.733 164.304 105.352 1.00 77.04  ? 616 ASN B O   1 
ATOM   10338 C CB  . ASN B 2 625 ? 165.739 166.436 104.961 1.00 77.04  ? 616 ASN B CB  1 
ATOM   10339 C CG  . ASN B 2 625 ? 165.614 165.826 103.578 1.00 77.04  ? 616 ASN B CG  1 
ATOM   10340 O OD1 . ASN B 2 625 ? 165.078 166.444 102.659 1.00 77.04  ? 616 ASN B OD1 1 
ATOM   10341 N ND2 . ASN B 2 625 ? 166.105 164.601 103.426 1.00 77.04  ? 616 ASN B ND2 1 
ATOM   10342 N N   . SER B 2 626 ? 162.310 165.897 104.624 1.00 76.22  ? 617 SER B N   1 
ATOM   10343 C CA  . SER B 2 626 ? 161.393 164.979 103.957 1.00 76.22  ? 617 SER B CA  1 
ATOM   10344 C C   . SER B 2 626 ? 160.870 165.500 102.629 1.00 76.22  ? 617 SER B C   1 
ATOM   10345 O O   . SER B 2 626 ? 160.384 164.696 101.826 1.00 76.22  ? 617 SER B O   1 
ATOM   10346 C CB  . SER B 2 626 ? 160.204 164.654 104.866 1.00 76.22  ? 617 SER B CB  1 
ATOM   10347 O OG  . SER B 2 626 ? 160.622 164.531 106.213 1.00 76.22  ? 617 SER B OG  1 
ATOM   10348 N N   . VAL B 2 627 ? 160.949 166.800 102.364 1.00 79.76  ? 618 VAL B N   1 
ATOM   10349 C CA  . VAL B 2 627 ? 160.429 167.407 101.142 1.00 79.76  ? 618 VAL B CA  1 
ATOM   10350 C C   . VAL B 2 627 ? 161.281 166.972 99.956  1.00 79.76  ? 618 VAL B C   1 
ATOM   10351 O O   . VAL B 2 627 ? 162.459 166.627 100.134 1.00 79.76  ? 618 VAL B O   1 
ATOM   10352 C CB  . VAL B 2 627 ? 160.398 168.940 101.261 1.00 79.76  ? 618 VAL B CB  1 
ATOM   10353 C CG1 . VAL B 2 627 ? 159.697 169.358 102.537 1.00 79.76  ? 618 VAL B CG1 1 
ATOM   10354 C CG2 . VAL B 2 627 ? 161.806 169.506 101.224 1.00 79.76  ? 618 VAL B CG2 1 
ATOM   10355 N N   . PRO B 2 628 ? 160.732 166.943 98.743  1.00 83.92  ? 619 PRO B N   1 
ATOM   10356 C CA  . PRO B 2 628 ? 161.579 166.729 97.564  1.00 83.92  ? 619 PRO B CA  1 
ATOM   10357 C C   . PRO B 2 628 ? 162.585 167.859 97.414  1.00 83.92  ? 619 PRO B C   1 
ATOM   10358 O O   . PRO B 2 628 ? 162.282 169.024 97.680  1.00 83.92  ? 619 PRO B O   1 
ATOM   10359 C CB  . PRO B 2 628 ? 160.578 166.702 96.403  1.00 83.92  ? 619 PRO B CB  1 
ATOM   10360 C CG  . PRO B 2 628 ? 159.353 167.377 96.930  1.00 83.92  ? 619 PRO B CG  1 
ATOM   10361 C CD  . PRO B 2 628 ? 159.309 167.058 98.390  1.00 83.92  ? 619 PRO B CD  1 
ATOM   10362 N N   . VAL B 2 629 ? 163.794 167.505 96.981  1.00 86.47  ? 620 VAL B N   1 
ATOM   10363 C CA  . VAL B 2 629 ? 164.892 168.454 96.878  1.00 86.47  ? 620 VAL B CA  1 
ATOM   10364 C C   . VAL B 2 629 ? 165.575 168.287 95.528  1.00 86.47  ? 620 VAL B C   1 
ATOM   10365 O O   . VAL B 2 629 ? 165.416 167.275 94.842  1.00 86.47  ? 620 VAL B O   1 
ATOM   10366 C CB  . VAL B 2 629 ? 165.918 168.284 98.018  1.00 86.47  ? 620 VAL B CB  1 
ATOM   10367 C CG1 . VAL B 2 629 ? 165.314 168.709 99.347  1.00 86.47  ? 620 VAL B CG1 1 
ATOM   10368 C CG2 . VAL B 2 629 ? 166.401 166.845 98.083  1.00 86.47  ? 620 VAL B CG2 1 
ATOM   10369 N N   . GLN B 2 630 ? 166.340 169.307 95.153  1.00 89.90  ? 621 GLN B N   1 
ATOM   10370 C CA  . GLN B 2 630 ? 167.152 169.294 93.939  1.00 89.90  ? 621 GLN B CA  1 
ATOM   10371 C C   . GLN B 2 630 ? 168.612 169.285 94.377  1.00 89.90  ? 621 GLN B C   1 
ATOM   10372 O O   . GLN B 2 630 ? 169.185 170.335 94.678  1.00 89.90  ? 621 GLN B O   1 
ATOM   10373 C CB  . GLN B 2 630 ? 166.834 170.493 93.053  1.00 89.90  ? 621 GLN B CB  1 
ATOM   10374 C CG  . GLN B 2 630 ? 167.480 170.434 91.679  1.00 89.90  ? 621 GLN B CG  1 
ATOM   10375 C CD  . GLN B 2 630 ? 166.479 170.625 90.556  1.00 89.90  ? 621 GLN B CD  1 
ATOM   10376 O OE1 . GLN B 2 630 ? 165.393 171.165 90.762  1.00 89.90  ? 621 GLN B OE1 1 
ATOM   10377 N NE2 . GLN B 2 630 ? 166.842 170.180 89.359  1.00 89.90  ? 621 GLN B NE2 1 
ATOM   10378 N N   . ASN B 2 631 ? 169.206 168.096 94.411  1.00 87.85  ? 622 ASN B N   1 
ATOM   10379 C CA  . ASN B 2 631 ? 170.550 167.947 94.940  1.00 87.85  ? 622 ASN B CA  1 
ATOM   10380 C C   . ASN B 2 631 ? 171.570 168.647 94.044  1.00 87.85  ? 622 ASN B C   1 
ATOM   10381 O O   . ASN B 2 631 ? 171.406 168.699 92.822  1.00 87.85  ? 622 ASN B O   1 
ATOM   10382 C CB  . ASN B 2 631 ? 170.908 166.470 95.073  1.00 87.85  ? 622 ASN B CB  1 
ATOM   10383 C CG  . ASN B 2 631 ? 169.707 165.609 95.396  1.00 87.85  ? 622 ASN B CG  1 
ATOM   10384 O OD1 . ASN B 2 631 ? 168.939 165.238 94.508  1.00 87.85  ? 622 ASN B OD1 1 
ATOM   10385 N ND2 . ASN B 2 631 ? 169.536 165.285 96.671  1.00 87.85  ? 622 ASN B ND2 1 
ATOM   10386 N N   . PRO B 2 632 ? 172.628 169.199 94.629  1.00 86.96  ? 623 PRO B N   1 
ATOM   10387 C CA  . PRO B 2 632 ? 173.675 169.827 93.820  1.00 86.96  ? 623 PRO B CA  1 
ATOM   10388 C C   . PRO B 2 632 ? 174.497 168.794 93.069  1.00 86.96  ? 623 PRO B C   1 
ATOM   10389 O O   . PRO B 2 632 ? 174.528 167.609 93.407  1.00 86.96  ? 623 PRO B O   1 
ATOM   10390 C CB  . PRO B 2 632 ? 174.531 170.563 94.855  1.00 86.96  ? 623 PRO B CB  1 
ATOM   10391 C CG  . PRO B 2 632 ? 174.317 169.807 96.116  1.00 86.96  ? 623 PRO B CG  1 
ATOM   10392 C CD  . PRO B 2 632 ? 172.899 169.314 96.072  1.00 86.96  ? 623 PRO B CD  1 
ATOM   10393 N N   . LYS B 2 633 ? 175.172 169.269 92.026  1.00 88.35  ? 624 LYS B N   1 
ATOM   10394 C CA  . LYS B 2 633 ? 176.113 168.467 91.259  1.00 88.35  ? 624 LYS B CA  1 
ATOM   10395 C C   . LYS B 2 633 ? 177.499 169.076 91.398  1.00 88.35  ? 624 LYS B C   1 
ATOM   10396 O O   . LYS B 2 633 ? 177.670 170.287 91.221  1.00 88.35  ? 624 LYS B O   1 
ATOM   10397 C CB  . LYS B 2 633 ? 175.704 168.390 89.785  1.00 88.35  ? 624 LYS B CB  1 
ATOM   10398 C CG  . LYS B 2 633 ? 174.629 167.352 89.497  1.00 88.35  ? 624 LYS B CG  1 
ATOM   10399 C CD  . LYS B 2 633 ? 173.903 167.647 88.195  1.00 88.35  ? 624 LYS B CD  1 
ATOM   10400 C CE  . LYS B 2 633 ? 173.178 168.980 88.257  1.00 88.35  ? 624 LYS B CE  1 
ATOM   10401 N NZ  . LYS B 2 633 ? 172.456 169.161 89.547  1.00 88.35  ? 624 LYS B NZ  1 
ATOM   10402 N N   . GLY B 2 634 ? 178.479 168.242 91.719  1.00 91.43  ? 625 GLY B N   1 
ATOM   10403 C CA  . GLY B 2 634 ? 179.840 168.702 91.932  1.00 91.43  ? 625 GLY B CA  1 
ATOM   10404 C C   . GLY B 2 634 ? 180.411 168.127 93.212  1.00 91.43  ? 625 GLY B C   1 
ATOM   10405 O O   . GLY B 2 634 ? 179.700 167.898 94.193  1.00 91.43  ? 625 GLY B O   1 
ATOM   10406 N N   . THR B 2 635 ? 181.723 167.882 93.200  1.00 88.63  ? 626 THR B N   1 
ATOM   10407 C CA  . THR B 2 635 ? 182.377 167.292 94.363  1.00 88.63  ? 626 THR B CA  1 
ATOM   10408 C C   . THR B 2 635 ? 182.319 168.229 95.563  1.00 88.63  ? 626 THR B C   1 
ATOM   10409 O O   . THR B 2 635 ? 181.995 167.809 96.679  1.00 88.63  ? 626 THR B O   1 
ATOM   10410 C CB  . THR B 2 635 ? 183.826 166.939 94.023  1.00 88.63  ? 626 THR B CB  1 
ATOM   10411 O OG1 . THR B 2 635 ? 183.853 165.756 93.215  1.00 88.63  ? 626 THR B OG1 1 
ATOM   10412 C CG2 . THR B 2 635 ? 184.634 166.699 95.291  1.00 88.63  ? 626 THR B CG2 1 
ATOM   10413 N N   . THR B 2 636 ? 182.623 169.510 95.350  1.00 89.24  ? 627 THR B N   1 
ATOM   10414 C CA  . THR B 2 636 ? 182.664 170.449 96.465  1.00 89.24  ? 627 THR B CA  1 
ATOM   10415 C C   . THR B 2 636 ? 181.267 170.859 96.916  1.00 89.24  ? 627 THR B C   1 
ATOM   10416 O O   . THR B 2 636 ? 181.031 171.038 98.115  1.00 89.24  ? 627 THR B O   1 
ATOM   10417 C CB  . THR B 2 636 ? 183.485 171.682 96.087  1.00 89.24  ? 627 THR B CB  1 
ATOM   10418 O OG1 . THR B 2 636 ? 183.303 172.697 97.080  1.00 89.24  ? 627 THR B OG1 1 
ATOM   10419 C CG2 . THR B 2 636 ? 183.061 172.219 94.727  1.00 89.24  ? 627 THR B CG2 1 
ATOM   10420 N N   . SER B 2 637 ? 180.332 171.016 95.975  1.00 86.82  ? 628 SER B N   1 
ATOM   10421 C CA  . SER B 2 637 ? 178.970 171.388 96.345  1.00 86.82  ? 628 SER B CA  1 
ATOM   10422 C C   . SER B 2 637 ? 178.319 170.305 97.194  1.00 86.82  ? 628 SER B C   1 
ATOM   10423 O O   . SER B 2 637 ? 177.594 170.605 98.149  1.00 86.82  ? 628 SER B O   1 
ATOM   10424 C CB  . SER B 2 637 ? 178.141 171.661 95.091  1.00 86.82  ? 628 SER B CB  1 
ATOM   10425 O OG  . SER B 2 637 ? 177.964 170.480 94.329  1.00 86.82  ? 628 SER B OG  1 
ATOM   10426 N N   . LYS B 2 638 ? 178.561 169.037 96.856  1.00 82.25  ? 629 LYS B N   1 
ATOM   10427 C CA  . LYS B 2 638 ? 178.048 167.943 97.672  1.00 82.25  ? 629 LYS B CA  1 
ATOM   10428 C C   . LYS B 2 638 ? 178.656 167.967 99.067  1.00 82.25  ? 629 LYS B C   1 
ATOM   10429 O O   . LYS B 2 638 ? 177.961 167.718 100.059 1.00 82.25  ? 629 LYS B O   1 
ATOM   10430 C CB  . LYS B 2 638 ? 178.328 166.605 96.990  1.00 82.25  ? 629 LYS B CB  1 
ATOM   10431 C CG  . LYS B 2 638 ? 177.245 166.158 96.025  1.00 82.25  ? 629 LYS B CG  1 
ATOM   10432 C CD  . LYS B 2 638 ? 177.666 164.910 95.268  1.00 82.25  ? 629 LYS B CD  1 
ATOM   10433 C CE  . LYS B 2 638 ? 176.968 164.819 93.922  1.00 82.25  ? 629 LYS B CE  1 
ATOM   10434 N NZ  . LYS B 2 638 ? 177.519 163.721 93.082  1.00 82.25  ? 629 LYS B NZ  1 
ATOM   10435 N N   . ILE B 2 639 ? 179.956 168.259 99.163  1.00 78.22  ? 630 ILE B N   1 
ATOM   10436 C CA  . ILE B 2 639 ? 180.618 168.300 100.465 1.00 78.22  ? 630 ILE B CA  1 
ATOM   10437 C C   . ILE B 2 639 ? 180.029 169.405 101.331 1.00 78.22  ? 630 ILE B C   1 
ATOM   10438 O O   . ILE B 2 639 ? 179.772 169.208 102.525 1.00 78.22  ? 630 ILE B O   1 
ATOM   10439 C CB  . ILE B 2 639 ? 182.137 168.469 100.285 1.00 78.22  ? 630 ILE B CB  1 
ATOM   10440 C CG1 . ILE B 2 639 ? 182.766 167.157 99.815  1.00 78.22  ? 630 ILE B CG1 1 
ATOM   10441 C CG2 . ILE B 2 639 ? 182.781 168.930 101.582 1.00 78.22  ? 630 ILE B CG2 1 
ATOM   10442 C CD1 . ILE B 2 639 ? 182.880 166.108 100.902 1.00 78.22  ? 630 ILE B CD1 1 
ATOM   10443 N N   . MET B 2 640 ? 179.803 170.583 100.745 1.00 76.12  ? 631 MET B N   1 
ATOM   10444 C CA  . MET B 2 640 ? 179.230 171.690 101.502 1.00 76.12  ? 631 MET B CA  1 
ATOM   10445 C C   . MET B 2 640 ? 177.841 171.332 102.018 1.00 76.12  ? 631 MET B C   1 
ATOM   10446 O O   . MET B 2 640 ? 177.514 171.589 103.182 1.00 76.12  ? 631 MET B O   1 
ATOM   10447 C CB  . MET B 2 640 ? 179.182 172.942 100.624 1.00 76.12  ? 631 MET B CB  1 
ATOM   10448 C CG  . MET B 2 640 ? 178.630 174.208 101.278 1.00 76.12  ? 631 MET B CG  1 
ATOM   10449 S SD  . MET B 2 640 ? 178.783 174.293 103.073 1.00 76.12  ? 631 MET B SD  1 
ATOM   10450 C CE  . MET B 2 640 ? 180.466 174.869 103.238 1.00 76.12  ? 631 MET B CE  1 
ATOM   10451 N N   . VAL B 2 641 ? 177.011 170.724 101.170 1.00 65.88  ? 632 VAL B N   1 
ATOM   10452 C CA  . VAL B 2 641 ? 175.695 170.288 101.622 1.00 65.88  ? 632 VAL B CA  1 
ATOM   10453 C C   . VAL B 2 641 ? 175.828 169.178 102.655 1.00 65.88  ? 632 VAL B C   1 
ATOM   10454 O O   . VAL B 2 641 ? 175.098 169.149 103.653 1.00 65.88  ? 632 VAL B O   1 
ATOM   10455 C CB  . VAL B 2 641 ? 174.838 169.852 100.420 1.00 65.88  ? 632 VAL B CB  1 
ATOM   10456 C CG1 . VAL B 2 641 ? 173.661 169.012 100.879 1.00 65.88  ? 632 VAL B CG1 1 
ATOM   10457 C CG2 . VAL B 2 641 ? 174.356 171.071 99.656  1.00 65.88  ? 632 VAL B CG2 1 
ATOM   10458 N N   . SER B 2 642 ? 176.768 168.255 102.442 1.00 62.65  ? 633 SER B N   1 
ATOM   10459 C CA  . SER B 2 642 ? 176.959 167.161 103.390 1.00 62.65  ? 633 SER B CA  1 
ATOM   10460 C C   . SER B 2 642 ? 177.396 167.676 104.755 1.00 62.65  ? 633 SER B C   1 
ATOM   10461 O O   . SER B 2 642 ? 176.898 167.213 105.787 1.00 62.65  ? 633 SER B O   1 
ATOM   10462 C CB  . SER B 2 642 ? 177.981 166.166 102.845 1.00 62.65  ? 633 SER B CB  1 
ATOM   10463 O OG  . SER B 2 642 ? 178.642 165.492 103.898 1.00 62.65  ? 633 SER B OG  1 
ATOM   10464 N N   . VAL B 2 643 ? 178.326 168.632 104.785 1.00 61.21  ? 634 VAL B N   1 
ATOM   10465 C CA  . VAL B 2 643 ? 178.786 169.154 106.068 1.00 61.21  ? 634 VAL B CA  1 
ATOM   10466 C C   . VAL B 2 643 ? 177.685 169.959 106.747 1.00 61.21  ? 634 VAL B C   1 
ATOM   10467 O O   . VAL B 2 643 ? 177.631 170.032 107.980 1.00 61.21  ? 634 VAL B O   1 
ATOM   10468 C CB  . VAL B 2 643 ? 180.077 169.977 105.893 1.00 61.21  ? 634 VAL B CB  1 
ATOM   10469 C CG1 . VAL B 2 643 ? 179.783 171.352 105.319 1.00 61.21  ? 634 VAL B CG1 1 
ATOM   10470 C CG2 . VAL B 2 643 ? 180.813 170.092 107.215 1.00 61.21  ? 634 VAL B CG2 1 
ATOM   10471 N N   . TRP B 2 644 ? 176.793 170.573 105.967 1.00 57.95  ? 635 TRP B N   1 
ATOM   10472 C CA  . TRP B 2 644 ? 175.647 171.254 106.558 1.00 57.95  ? 635 TRP B CA  1 
ATOM   10473 C C   . TRP B 2 644 ? 174.658 170.265 107.155 1.00 57.95  ? 635 TRP B C   1 
ATOM   10474 O O   . TRP B 2 644 ? 173.984 170.583 108.140 1.00 57.95  ? 635 TRP B O   1 
ATOM   10475 C CB  . TRP B 2 644 ? 174.955 172.126 105.514 1.00 57.95  ? 635 TRP B CB  1 
ATOM   10476 C CG  . TRP B 2 644 ? 173.697 172.760 106.008 1.00 57.95  ? 635 TRP B CG  1 
ATOM   10477 C CD1 . TRP B 2 644 ? 172.438 172.252 105.921 1.00 57.95  ? 635 TRP B CD1 1 
ATOM   10478 C CD2 . TRP B 2 644 ? 173.576 174.024 106.666 1.00 57.95  ? 635 TRP B CD2 1 
ATOM   10479 N NE1 . TRP B 2 644 ? 171.537 173.120 106.483 1.00 57.95  ? 635 TRP B NE1 1 
ATOM   10480 C CE2 . TRP B 2 644 ? 172.211 174.216 106.949 1.00 57.95  ? 635 TRP B CE2 1 
ATOM   10481 C CE3 . TRP B 2 644 ? 174.488 175.012 107.043 1.00 57.95  ? 635 TRP B CE3 1 
ATOM   10482 C CZ2 . TRP B 2 644 ? 171.737 175.355 107.591 1.00 57.95  ? 635 TRP B CZ2 1 
ATOM   10483 C CZ3 . TRP B 2 644 ? 174.015 176.142 107.680 1.00 57.95  ? 635 TRP B CZ3 1 
ATOM   10484 C CH2 . TRP B 2 644 ? 172.652 176.304 107.947 1.00 57.95  ? 635 TRP B CH2 1 
ATOM   10485 N N   . ALA B 2 645 ? 174.553 169.069 106.572 1.00 51.14  ? 636 ALA B N   1 
ATOM   10486 C CA  . ALA B 2 645 ? 173.642 168.065 107.107 1.00 51.14  ? 636 ALA B CA  1 
ATOM   10487 C C   . ALA B 2 645 ? 174.080 167.589 108.482 1.00 51.14  ? 636 ALA B C   1 
ATOM   10488 O O   . ALA B 2 645 ? 173.235 167.239 109.312 1.00 51.14  ? 636 ALA B O   1 
ATOM   10489 C CB  . ALA B 2 645 ? 173.538 166.884 106.148 1.00 51.14  ? 636 ALA B CB  1 
ATOM   10490 N N   . PHE B 2 646 ? 175.388 167.562 108.740 1.00 49.00  ? 637 PHE B N   1 
ATOM   10491 C CA  . PHE B 2 646 ? 175.864 167.192 110.068 1.00 49.00  ? 637 PHE B CA  1 
ATOM   10492 C C   . PHE B 2 646 ? 175.456 168.226 111.107 1.00 49.00  ? 637 PHE B C   1 
ATOM   10493 O O   . PHE B 2 646 ? 175.118 167.872 112.243 1.00 49.00  ? 637 PHE B O   1 
ATOM   10494 C CB  . PHE B 2 646 ? 177.379 167.019 110.057 1.00 49.00  ? 637 PHE B CB  1 
ATOM   10495 C CG  . PHE B 2 646 ? 177.946 166.654 111.390 1.00 49.00  ? 637 PHE B CG  1 
ATOM   10496 C CD1 . PHE B 2 646 ? 177.755 165.390 111.913 1.00 49.00  ? 637 PHE B CD1 1 
ATOM   10497 C CD2 . PHE B 2 646 ? 178.660 167.578 112.127 1.00 49.00  ? 637 PHE B CD2 1 
ATOM   10498 C CE1 . PHE B 2 646 ? 178.273 165.053 113.143 1.00 49.00  ? 637 PHE B CE1 1 
ATOM   10499 C CE2 . PHE B 2 646 ? 179.180 167.246 113.358 1.00 49.00  ? 637 PHE B CE2 1 
ATOM   10500 C CZ  . PHE B 2 646 ? 178.985 165.983 113.866 1.00 49.00  ? 637 PHE B CZ  1 
ATOM   10501 N N   . PHE B 2 647 ? 175.494 169.508 110.743 1.00 49.73  ? 638 PHE B N   1 
ATOM   10502 C CA  . PHE B 2 647 ? 175.029 170.547 111.654 1.00 49.73  ? 638 PHE B CA  1 
ATOM   10503 C C   . PHE B 2 647 ? 173.544 170.388 111.940 1.00 49.73  ? 638 PHE B C   1 
ATOM   10504 O O   . PHE B 2 647 ? 173.093 170.610 113.069 1.00 49.73  ? 638 PHE B O   1 
ATOM   10505 C CB  . PHE B 2 647 ? 175.331 171.926 111.067 1.00 49.73  ? 638 PHE B CB  1 
ATOM   10506 C CG  . PHE B 2 647 ? 174.333 172.987 111.438 1.00 49.73  ? 638 PHE B CG  1 
ATOM   10507 C CD1 . PHE B 2 647 ? 174.254 173.465 112.733 1.00 49.73  ? 638 PHE B CD1 1 
ATOM   10508 C CD2 . PHE B 2 647 ? 173.484 173.518 110.486 1.00 49.73  ? 638 PHE B CD2 1 
ATOM   10509 C CE1 . PHE B 2 647 ? 173.344 174.441 113.073 1.00 49.73  ? 638 PHE B CE1 1 
ATOM   10510 C CE2 . PHE B 2 647 ? 172.573 174.494 110.823 1.00 49.73  ? 638 PHE B CE2 1 
ATOM   10511 C CZ  . PHE B 2 647 ? 172.503 174.955 112.117 1.00 49.73  ? 638 PHE B CZ  1 
ATOM   10512 N N   . ALA B 2 648 ? 172.768 169.994 110.929 1.00 49.15  ? 639 ALA B N   1 
ATOM   10513 C CA  . ALA B 2 648 ? 171.342 169.769 111.133 1.00 49.15  ? 639 ALA B CA  1 
ATOM   10514 C C   . ALA B 2 648 ? 171.098 168.639 112.123 1.00 49.15  ? 639 ALA B C   1 
ATOM   10515 O O   . ALA B 2 648 ? 170.158 168.699 112.924 1.00 49.15  ? 639 ALA B O   1 
ATOM   10516 C CB  . ALA B 2 648 ? 170.664 169.467 109.799 1.00 49.15  ? 639 ALA B CB  1 
ATOM   10517 N N   . VAL B 2 649 ? 171.926 167.594 112.074 1.00 46.22  ? 640 VAL B N   1 
ATOM   10518 C CA  . VAL B 2 649 ? 171.767 166.475 113.000 1.00 46.22  ? 640 VAL B CA  1 
ATOM   10519 C C   . VAL B 2 649 ? 172.007 166.934 114.432 1.00 46.22  ? 640 VAL B C   1 
ATOM   10520 O O   . VAL B 2 649 ? 171.232 166.618 115.341 1.00 46.22  ? 640 VAL B O   1 
ATOM   10521 C CB  . VAL B 2 649 ? 172.705 165.320 112.611 1.00 46.22  ? 640 VAL B CB  1 
ATOM   10522 C CG1 . VAL B 2 649 ? 172.951 164.415 113.801 1.00 46.22  ? 640 VAL B CG1 1 
ATOM   10523 C CG2 . VAL B 2 649 ? 172.117 164.534 111.458 1.00 46.22  ? 640 VAL B CG2 1 
ATOM   10524 N N   . ILE B 2 650 ? 173.082 167.693 114.652 1.00 48.86  ? 641 ILE B N   1 
ATOM   10525 C CA  . ILE B 2 650 ? 173.356 168.212 115.988 1.00 48.86  ? 641 ILE B CA  1 
ATOM   10526 C C   . ILE B 2 650 ? 172.291 169.220 116.396 1.00 48.86  ? 641 ILE B C   1 
ATOM   10527 O O   . ILE B 2 650 ? 171.847 169.243 117.550 1.00 48.86  ? 641 ILE B O   1 
ATOM   10528 C CB  . ILE B 2 650 ? 174.764 168.826 116.046 1.00 48.86  ? 641 ILE B CB  1 
ATOM   10529 C CG1 . ILE B 2 650 ? 175.807 167.798 115.612 1.00 48.86  ? 641 ILE B CG1 1 
ATOM   10530 C CG2 . ILE B 2 650 ? 175.066 169.318 117.449 1.00 48.86  ? 641 ILE B CG2 1 
ATOM   10531 C CD1 . ILE B 2 650 ? 175.825 166.561 116.469 1.00 48.86  ? 641 ILE B CD1 1 
ATOM   10532 N N   . PHE B 2 651 ? 171.867 170.070 115.459 1.00 51.51  ? 642 PHE B N   1 
ATOM   10533 C CA  . PHE B 2 651 ? 170.832 171.054 115.758 1.00 51.51  ? 642 PHE B CA  1 
ATOM   10534 C C   . PHE B 2 651 ? 169.534 170.374 116.169 1.00 51.51  ? 642 PHE B C   1 
ATOM   10535 O O   . PHE B 2 651 ? 168.888 170.787 117.139 1.00 51.51  ? 642 PHE B O   1 
ATOM   10536 C CB  . PHE B 2 651 ? 170.615 171.950 114.539 1.00 51.51  ? 642 PHE B CB  1 
ATOM   10537 C CG  . PHE B 2 651 ? 169.540 172.983 114.714 1.00 51.51  ? 642 PHE B CG  1 
ATOM   10538 C CD1 . PHE B 2 651 ? 168.216 172.686 114.437 1.00 51.51  ? 642 PHE B CD1 1 
ATOM   10539 C CD2 . PHE B 2 651 ? 169.860 174.265 115.124 1.00 51.51  ? 642 PHE B CD2 1 
ATOM   10540 C CE1 . PHE B 2 651 ? 167.232 173.639 114.589 1.00 51.51  ? 642 PHE B CE1 1 
ATOM   10541 C CE2 . PHE B 2 651 ? 168.880 175.223 115.272 1.00 51.51  ? 642 PHE B CE2 1 
ATOM   10542 C CZ  . PHE B 2 651 ? 167.564 174.908 115.007 1.00 51.51  ? 642 PHE B CZ  1 
ATOM   10543 N N   . LEU B 2 652 ? 169.138 169.327 115.446 1.00 47.49  ? 643 LEU B N   1 
ATOM   10544 C CA  . LEU B 2 652 ? 167.892 168.638 115.763 1.00 47.49  ? 643 LEU B CA  1 
ATOM   10545 C C   . LEU B 2 652 ? 168.030 167.778 117.012 1.00 47.49  ? 643 LEU B C   1 
ATOM   10546 O O   . LEU B 2 652 ? 167.120 167.741 117.847 1.00 47.49  ? 643 LEU B O   1 
ATOM   10547 C CB  . LEU B 2 652 ? 167.452 167.785 114.575 1.00 47.49  ? 643 LEU B CB  1 
ATOM   10548 C CG  . LEU B 2 652 ? 165.950 167.672 114.337 1.00 47.49  ? 643 LEU B CG  1 
ATOM   10549 C CD1 . LEU B 2 652 ? 165.237 168.918 114.821 1.00 47.49  ? 643 LEU B CD1 1 
ATOM   10550 C CD2 . LEU B 2 652 ? 165.678 167.436 112.863 1.00 47.49  ? 643 LEU B CD2 1 
ATOM   10551 N N   . ALA B 2 653 ? 169.153 167.072 117.152 1.00 47.63  ? 644 ALA B N   1 
ATOM   10552 C CA  . ALA B 2 653 ? 169.328 166.190 118.301 1.00 47.63  ? 644 ALA B CA  1 
ATOM   10553 C C   . ALA B 2 653 ? 169.360 166.978 119.602 1.00 47.63  ? 644 ALA B C   1 
ATOM   10554 O O   . ALA B 2 653 ? 168.744 166.576 120.595 1.00 47.63  ? 644 ALA B O   1 
ATOM   10555 C CB  . ALA B 2 653 ? 170.604 165.366 118.145 1.00 47.63  ? 644 ALA B CB  1 
ATOM   10556 N N   . SER B 2 654 ? 170.071 168.105 119.617 1.00 50.18  ? 645 SER B N   1 
ATOM   10557 C CA  . SER B 2 654 ? 170.152 168.896 120.837 1.00 50.18  ? 645 SER B CA  1 
ATOM   10558 C C   . SER B 2 654 ? 168.844 169.619 121.125 1.00 50.18  ? 645 SER B C   1 
ATOM   10559 O O   . SER B 2 654 ? 168.498 169.825 122.294 1.00 50.18  ? 645 SER B O   1 
ATOM   10560 C CB  . SER B 2 654 ? 171.302 169.894 120.742 1.00 50.18  ? 645 SER B CB  1 
ATOM   10561 O OG  . SER B 2 654 ? 170.846 171.139 120.255 1.00 50.18  ? 645 SER B OG  1 
ATOM   10562 N N   . TYR B 2 655 ? 168.111 170.016 120.083 1.00 52.56  ? 646 TYR B N   1 
ATOM   10563 C CA  . TYR B 2 655 ? 166.835 170.693 120.292 1.00 52.56  ? 646 TYR B CA  1 
ATOM   10564 C C   . TYR B 2 655 ? 165.836 169.779 120.988 1.00 52.56  ? 646 TYR B C   1 
ATOM   10565 O O   . TYR B 2 655 ? 165.173 170.182 121.949 1.00 52.56  ? 646 TYR B O   1 
ATOM   10566 C CB  . TYR B 2 655 ? 166.275 171.178 118.958 1.00 52.56  ? 646 TYR B CB  1 
ATOM   10567 C CG  . TYR B 2 655 ? 164.891 171.765 119.061 1.00 52.56  ? 646 TYR B CG  1 
ATOM   10568 C CD1 . TYR B 2 655 ? 164.648 172.870 119.858 1.00 52.56  ? 646 TYR B CD1 1 
ATOM   10569 C CD2 . TYR B 2 655 ? 163.831 171.217 118.359 1.00 52.56  ? 646 TYR B CD2 1 
ATOM   10570 C CE1 . TYR B 2 655 ? 163.388 173.414 119.956 1.00 52.56  ? 646 TYR B CE1 1 
ATOM   10571 C CE2 . TYR B 2 655 ? 162.565 171.754 118.451 1.00 52.56  ? 646 TYR B CE2 1 
ATOM   10572 C CZ  . TYR B 2 655 ? 162.350 172.854 119.251 1.00 52.56  ? 646 TYR B CZ  1 
ATOM   10573 O OH  . TYR B 2 655 ? 161.092 173.396 119.350 1.00 52.56  ? 646 TYR B OH  1 
ATOM   10574 N N   . THR B 2 656 ? 165.712 168.539 120.510 1.00 48.70  ? 647 THR B N   1 
ATOM   10575 C CA  . THR B 2 656 ? 164.818 167.586 121.159 1.00 48.70  ? 647 THR B CA  1 
ATOM   10576 C C   . THR B 2 656 ? 165.282 167.279 122.575 1.00 48.70  ? 647 THR B C   1 
ATOM   10577 O O   . THR B 2 656 ? 164.469 167.218 123.505 1.00 48.70  ? 647 THR B O   1 
ATOM   10578 C CB  . THR B 2 656 ? 164.727 166.305 120.331 1.00 48.70  ? 647 THR B CB  1 
ATOM   10579 O OG1 . THR B 2 656 ? 163.850 166.515 119.218 1.00 48.70  ? 647 THR B OG1 1 
ATOM   10580 C CG2 . THR B 2 656 ? 164.195 165.159 121.170 1.00 48.70  ? 647 THR B CG2 1 
ATOM   10581 N N   . ALA B 2 657 ? 166.590 167.094 122.760 1.00 51.93  ? 648 ALA B N   1 
ATOM   10582 C CA  . ALA B 2 657 ? 167.112 166.797 124.089 1.00 51.93  ? 648 ALA B CA  1 
ATOM   10583 C C   . ALA B 2 657 ? 166.859 167.947 125.054 1.00 51.93  ? 648 ALA B C   1 
ATOM   10584 O O   . ALA B 2 657 ? 166.451 167.726 126.200 1.00 51.93  ? 648 ALA B O   1 
ATOM   10585 C CB  . ALA B 2 657 ? 168.605 166.489 124.004 1.00 51.93  ? 648 ALA B CB  1 
ATOM   10586 N N   . ASN B 2 658 ? 167.096 169.183 124.611 1.00 55.37  ? 649 ASN B N   1 
ATOM   10587 C CA  . ASN B 2 658 ? 166.861 170.329 125.481 1.00 55.37  ? 649 ASN B CA  1 
ATOM   10588 C C   . ASN B 2 658 ? 165.373 170.541 125.727 1.00 55.37  ? 649 ASN B C   1 
ATOM   10589 O O   . ASN B 2 658 ? 164.968 170.897 126.840 1.00 55.37  ? 649 ASN B O   1 
ATOM   10590 C CB  . ASN B 2 658 ? 167.490 171.584 124.883 1.00 55.37  ? 649 ASN B CB  1 
ATOM   10591 C CG  . ASN B 2 658 ? 167.650 172.691 125.901 1.00 55.37  ? 649 ASN B CG  1 
ATOM   10592 O OD1 . ASN B 2 658 ? 167.883 173.846 125.549 1.00 55.37  ? 649 ASN B OD1 1 
ATOM   10593 N ND2 . ASN B 2 658 ? 167.524 172.344 127.176 1.00 55.37  ? 649 ASN B ND2 1 
ATOM   10594 N N   . LEU B 2 659 ? 164.544 170.333 124.702 1.00 55.56  ? 650 LEU B N   1 
ATOM   10595 C CA  . LEU B 2 659 ? 163.106 170.501 124.878 1.00 55.56  ? 650 LEU B CA  1 
ATOM   10596 C C   . LEU B 2 659 ? 162.540 169.457 125.828 1.00 55.56  ? 650 LEU B C   1 
ATOM   10597 O O   . LEU B 2 659 ? 161.512 169.697 126.469 1.00 55.56  ? 650 LEU B O   1 
ATOM   10598 C CB  . LEU B 2 659 ? 162.397 170.434 123.527 1.00 55.56  ? 650 LEU B CB  1 
ATOM   10599 C CG  . LEU B 2 659 ? 160.966 170.967 123.459 1.00 55.56  ? 650 LEU B CG  1 
ATOM   10600 C CD1 . LEU B 2 659 ? 160.748 171.720 122.162 1.00 55.56  ? 650 LEU B CD1 1 
ATOM   10601 C CD2 . LEU B 2 659 ? 159.957 169.853 123.588 1.00 55.56  ? 650 LEU B CD2 1 
ATOM   10602 N N   . ALA B 2 660 ? 163.195 168.299 125.935 1.00 63.37  ? 651 ALA B N   1 
ATOM   10603 C CA  . ALA B 2 660 ? 162.781 167.305 126.919 1.00 63.37  ? 651 ALA B CA  1 
ATOM   10604 C C   . ALA B 2 660 ? 163.027 167.801 128.337 1.00 63.37  ? 651 ALA B C   1 
ATOM   10605 O O   . ALA B 2 660 ? 162.226 167.537 129.242 1.00 63.37  ? 651 ALA B O   1 
ATOM   10606 C CB  . ALA B 2 660 ? 163.514 165.987 126.677 1.00 63.37  ? 651 ALA B CB  1 
ATOM   10607 N N   . ALA B 2 661 ? 164.132 168.518 128.550 1.00 73.15  ? 652 ALA B N   1 
ATOM   10608 C CA  . ALA B 2 661 ? 164.438 169.034 129.880 1.00 73.15  ? 652 ALA B CA  1 
ATOM   10609 C C   . ALA B 2 661 ? 163.394 170.041 130.340 1.00 73.15  ? 652 ALA B C   1 
ATOM   10610 O O   . ALA B 2 661 ? 162.991 170.039 131.509 1.00 73.15  ? 652 ALA B O   1 
ATOM   10611 C CB  . ALA B 2 661 ? 165.830 169.665 129.888 1.00 73.15  ? 652 ALA B CB  1 
ATOM   10612 N N   . PHE B 2 662 ? 162.944 170.911 129.434 1.00 78.83  ? 653 PHE B N   1 
ATOM   10613 C CA  . PHE B 2 662 ? 162.017 171.968 129.813 1.00 78.83  ? 653 PHE B CA  1 
ATOM   10614 C C   . PHE B 2 662 ? 160.645 171.435 130.199 1.00 78.83  ? 653 PHE B C   1 
ATOM   10615 O O   . PHE B 2 662 ? 159.920 172.111 130.937 1.00 78.83  ? 653 PHE B O   1 
ATOM   10616 C CB  . PHE B 2 662 ? 161.881 172.976 128.674 1.00 78.83  ? 653 PHE B CB  1 
ATOM   10617 C CG  . PHE B 2 662 ? 162.825 174.136 128.780 1.00 78.83  ? 653 PHE B CG  1 
ATOM   10618 C CD1 . PHE B 2 662 ? 162.527 175.217 129.592 1.00 78.83  ? 653 PHE B CD1 1 
ATOM   10619 C CD2 . PHE B 2 662 ? 164.010 174.148 128.066 1.00 78.83  ? 653 PHE B CD2 1 
ATOM   10620 C CE1 . PHE B 2 662 ? 163.394 176.288 129.689 1.00 78.83  ? 653 PHE B CE1 1 
ATOM   10621 C CE2 . PHE B 2 662 ? 164.882 175.215 128.159 1.00 78.83  ? 653 PHE B CE2 1 
ATOM   10622 C CZ  . PHE B 2 662 ? 164.573 176.286 128.971 1.00 78.83  ? 653 PHE B CZ  1 
ATOM   10623 N N   . MET B 2 663 ? 160.269 170.251 129.723 1.00 87.28  ? 654 MET B N   1 
ATOM   10624 C CA  . MET B 2 663 ? 158.992 169.649 130.075 1.00 87.28  ? 654 MET B CA  1 
ATOM   10625 C C   . MET B 2 663 ? 159.132 168.537 131.107 1.00 87.28  ? 654 MET B C   1 
ATOM   10626 O O   . MET B 2 663 ? 158.149 167.851 131.402 1.00 87.28  ? 654 MET B O   1 
ATOM   10627 C CB  . MET B 2 663 ? 158.289 169.129 128.821 1.00 87.28  ? 654 MET B CB  1 
ATOM   10628 C CG  . MET B 2 663 ? 158.539 169.983 127.589 1.00 87.28  ? 654 MET B CG  1 
ATOM   10629 S SD  . MET B 2 663 ? 157.391 169.645 126.244 1.00 87.28  ? 654 MET B SD  1 
ATOM   10630 C CE  . MET B 2 663 ? 157.058 167.913 126.525 1.00 87.28  ? 654 MET B CE  1 
ATOM   10631 N N   . ILE B 2 664 ? 160.326 168.346 131.660 1.00 96.16  ? 655 ILE B N   1 
ATOM   10632 C CA  . ILE B 2 664 ? 160.510 167.414 132.767 1.00 96.16  ? 655 ILE B CA  1 
ATOM   10633 C C   . ILE B 2 664 ? 160.433 168.134 134.106 1.00 96.16  ? 655 ILE B C   1 
ATOM   10634 O O   . ILE B 2 664 ? 159.842 167.623 135.060 1.00 96.16  ? 655 ILE B O   1 
ATOM   10635 C CB  . ILE B 2 664 ? 161.845 166.660 132.601 1.00 96.16  ? 655 ILE B CB  1 
ATOM   10636 C CG1 . ILE B 2 664 ? 161.654 165.443 131.695 1.00 96.16  ? 655 ILE B CG1 1 
ATOM   10637 C CG2 . ILE B 2 664 ? 162.405 166.235 133.951 1.00 96.16  ? 655 ILE B CG2 1 
ATOM   10638 C CD1 . ILE B 2 664 ? 162.947 164.786 131.275 1.00 96.16  ? 655 ILE B CD1 1 
ATOM   10639 N N   . GLN B 2 665 ? 161.001 169.336 134.187 1.00 103.84 ? 656 GLN B N   1 
ATOM   10640 C CA  . GLN B 2 665 ? 160.990 170.145 135.404 1.00 103.84 ? 656 GLN B CA  1 
ATOM   10641 C C   . GLN B 2 665 ? 159.942 171.248 135.338 1.00 103.84 ? 656 GLN B C   1 
ATOM   10642 O O   . GLN B 2 665 ? 160.171 172.368 135.804 1.00 103.84 ? 656 GLN B O   1 
ATOM   10643 C CB  . GLN B 2 665 ? 162.374 170.729 135.662 1.00 103.84 ? 656 GLN B CB  1 
ATOM   10644 C CG  . GLN B 2 665 ? 163.312 169.785 136.397 1.00 103.84 ? 656 GLN B CG  1 
ATOM   10645 C CD  . GLN B 2 665 ? 164.539 169.429 135.581 1.00 103.84 ? 656 GLN B CD  1 
ATOM   10646 O OE1 . GLN B 2 665 ? 164.983 170.206 134.737 1.00 103.84 ? 656 GLN B OE1 1 
ATOM   10647 N NE2 . GLN B 2 665 ? 165.093 168.249 135.831 1.00 103.84 ? 656 GLN B NE2 1 
ATOM   10648 N N   . GLU B 2 666 ? 158.780 170.950 134.749 1.00 119.51 ? 657 GLU B N   1 
ATOM   10649 C CA  . GLU B 2 666 ? 157.713 171.941 134.645 1.00 119.51 ? 657 GLU B CA  1 
ATOM   10650 C C   . GLU B 2 666 ? 157.188 172.354 136.015 1.00 119.51 ? 657 GLU B C   1 
ATOM   10651 O O   . GLU B 2 666 ? 156.809 173.515 136.208 1.00 119.51 ? 657 GLU B O   1 
ATOM   10652 C CB  . GLU B 2 666 ? 156.580 171.390 133.777 1.00 119.51 ? 657 GLU B CB  1 
ATOM   10653 C CG  . GLU B 2 666 ? 155.304 172.219 133.792 1.00 119.51 ? 657 GLU B CG  1 
ATOM   10654 C CD  . GLU B 2 666 ? 155.093 172.993 132.504 1.00 119.51 ? 657 GLU B CD  1 
ATOM   10655 O OE1 . GLU B 2 666 ? 156.028 173.043 131.678 1.00 119.51 ? 657 GLU B OE1 1 
ATOM   10656 O OE2 . GLU B 2 666 ? 153.992 173.551 132.319 1.00 119.51 ? 657 GLU B OE2 1 
ATOM   10657 N N   . GLU B 2 667 ? 157.160 171.422 136.971 1.00 125.32 ? 658 GLU B N   1 
ATOM   10658 C CA  . GLU B 2 667 ? 156.691 171.678 138.330 1.00 125.32 ? 658 GLU B CA  1 
ATOM   10659 C C   . GLU B 2 667 ? 155.237 172.137 138.343 1.00 125.32 ? 658 GLU B C   1 
ATOM   10660 O O   . GLU B 2 667 ? 154.509 171.944 137.364 1.00 125.32 ? 658 GLU B O   1 
ATOM   10661 C CB  . GLU B 2 667 ? 157.582 172.711 139.027 1.00 125.32 ? 658 GLU B CB  1 
ATOM   10662 N N   . TYR B 2 668 ? 154.806 172.740 139.449 1.00 125.62 ? 659 TYR B N   1 
ATOM   10663 C CA  . TYR B 2 668 ? 153.431 173.186 139.616 1.00 125.62 ? 659 TYR B CA  1 
ATOM   10664 C C   . TYR B 2 668 ? 153.410 174.665 139.970 1.00 125.62 ? 659 TYR B C   1 
ATOM   10665 O O   . TYR B 2 668 ? 154.320 175.177 140.628 1.00 125.62 ? 659 TYR B O   1 
ATOM   10666 C CB  . TYR B 2 668 ? 152.707 172.379 140.703 1.00 125.62 ? 659 TYR B CB  1 
ATOM   10667 N N   . VAL B 2 669 ? 152.357 175.348 139.527 1.00 122.44 ? 660 VAL B N   1 
ATOM   10668 C CA  . VAL B 2 669 ? 152.196 176.783 139.735 1.00 122.44 ? 660 VAL B CA  1 
ATOM   10669 C C   . VAL B 2 669 ? 150.958 177.004 140.590 1.00 122.44 ? 660 VAL B C   1 
ATOM   10670 O O   . VAL B 2 669 ? 149.860 176.561 140.230 1.00 122.44 ? 660 VAL B O   1 
ATOM   10671 C CB  . VAL B 2 669 ? 152.083 177.543 138.404 1.00 122.44 ? 660 VAL B CB  1 
ATOM   10672 N N   . ASP B 2 670 ? 151.134 177.687 141.720 1.00 124.05 ? 661 ASP B N   1 
ATOM   10673 C CA  . ASP B 2 670 ? 150.035 178.024 142.615 1.00 124.05 ? 661 ASP B CA  1 
ATOM   10674 C C   . ASP B 2 670 ? 150.241 179.438 143.133 1.00 124.05 ? 661 ASP B C   1 
ATOM   10675 O O   . ASP B 2 670 ? 151.324 179.766 143.626 1.00 124.05 ? 661 ASP B O   1 
ATOM   10676 C CB  . ASP B 2 670 ? 149.945 177.038 143.786 1.00 124.05 ? 661 ASP B CB  1 
ATOM   10677 C CG  . ASP B 2 670 ? 150.077 175.594 143.346 1.00 124.05 ? 661 ASP B CG  1 
ATOM   10678 O OD1 . ASP B 2 670 ? 151.222 175.128 143.168 1.00 124.05 ? 661 ASP B OD1 1 
ATOM   10679 O OD2 . ASP B 2 670 ? 149.036 174.924 143.178 1.00 124.05 ? 661 ASP B OD2 1 
ATOM   10680 N N   . GLN B 2 671 ? 149.207 180.269 143.023 1.00 124.07 ? 662 GLN B N   1 
ATOM   10681 C CA  . GLN B 2 671 ? 149.301 181.654 143.461 1.00 124.07 ? 662 GLN B CA  1 
ATOM   10682 C C   . GLN B 2 671 ? 147.901 182.182 143.740 1.00 124.07 ? 662 GLN B C   1 
ATOM   10683 O O   . GLN B 2 671 ? 146.977 181.941 142.959 1.00 124.07 ? 662 GLN B O   1 
ATOM   10684 C CB  . GLN B 2 671 ? 150.001 182.520 142.407 1.00 124.07 ? 662 GLN B CB  1 
ATOM   10685 C CG  . GLN B 2 671 ? 150.930 183.576 142.981 1.00 124.07 ? 662 GLN B CG  1 
ATOM   10686 C CD  . GLN B 2 671 ? 150.190 184.639 143.762 1.00 124.07 ? 662 GLN B CD  1 
ATOM   10687 O OE1 . GLN B 2 671 ? 149.077 185.026 143.406 1.00 124.07 ? 662 GLN B OE1 1 
ATOM   10688 N NE2 . GLN B 2 671 ? 150.805 185.120 144.836 1.00 124.07 ? 662 GLN B NE2 1 
ATOM   10689 N N   . VAL B 2 672 ? 147.753 182.900 144.854 1.00 119.12 ? 663 VAL B N   1 
ATOM   10690 C CA  . VAL B 2 672 ? 146.467 183.479 145.228 1.00 119.12 ? 663 VAL B CA  1 
ATOM   10691 C C   . VAL B 2 672 ? 146.631 184.979 145.442 1.00 119.12 ? 663 VAL B C   1 
ATOM   10692 O O   . VAL B 2 672 ? 145.675 185.748 145.286 1.00 119.12 ? 663 VAL B O   1 
ATOM   10693 C CB  . VAL B 2 672 ? 145.899 182.802 146.490 1.00 119.12 ? 663 VAL B CB  1 
ATOM   10694 C CG1 . VAL B 2 672 ? 146.832 183.014 147.675 1.00 119.12 ? 663 VAL B CG1 1 
ATOM   10695 C CG2 . VAL B 2 672 ? 144.497 183.308 146.794 1.00 119.12 ? 663 VAL B CG2 1 
ATOM   10696 N N   . SER B 2 673 ? 147.851 185.403 145.781 1.00 123.56 ? 664 SER B N   1 
ATOM   10697 C CA  . SER B 2 673 ? 148.151 186.798 146.110 1.00 123.56 ? 664 SER B CA  1 
ATOM   10698 C C   . SER B 2 673 ? 147.245 187.313 147.227 1.00 123.56 ? 664 SER B C   1 
ATOM   10699 O O   . SER B 2 673 ? 146.793 188.459 147.213 1.00 123.56 ? 664 SER B O   1 
ATOM   10700 C CB  . SER B 2 673 ? 148.059 187.694 144.873 1.00 123.56 ? 664 SER B CB  1 
ATOM   10701 O OG  . SER B 2 673 ? 146.731 187.768 144.387 1.00 123.56 ? 664 SER B OG  1 
ATOM   10702 N N   . GLY B 2 674 ? 146.980 186.453 148.208 1.00 121.87 ? 665 GLY B N   1 
ATOM   10703 C CA  . GLY B 2 674 ? 146.185 186.837 149.356 1.00 121.87 ? 665 GLY B CA  1 
ATOM   10704 C C   . GLY B 2 674 ? 144.699 186.885 149.055 1.00 121.87 ? 665 GLY B C   1 
ATOM   10705 O O   . GLY B 2 674 ? 144.231 186.562 147.961 1.00 121.87 ? 665 GLY B O   1 
ATOM   10706 N N   . LEU B 2 675 ? 143.940 187.301 150.067 1.00 113.22 ? 666 LEU B N   1 
ATOM   10707 C CA  . LEU B 2 675 ? 142.496 187.441 149.950 1.00 113.22 ? 666 LEU B CA  1 
ATOM   10708 C C   . LEU B 2 675 ? 142.062 188.865 149.634 1.00 113.22 ? 666 LEU B C   1 
ATOM   10709 O O   . LEU B 2 675 ? 140.859 189.128 149.552 1.00 113.22 ? 666 LEU B O   1 
ATOM   10710 C CB  . LEU B 2 675 ? 141.812 186.946 151.233 1.00 113.22 ? 666 LEU B CB  1 
ATOM   10711 C CG  . LEU B 2 675 ? 141.756 187.824 152.486 1.00 113.22 ? 666 LEU B CG  1 
ATOM   10712 C CD1 . LEU B 2 675 ? 140.440 188.584 152.597 1.00 113.22 ? 666 LEU B CD1 1 
ATOM   10713 C CD2 . LEU B 2 675 ? 141.977 186.964 153.716 1.00 113.22 ? 666 LEU B CD2 1 
ATOM   10714 N N   . SER B 2 676 ? 143.005 189.784 149.437 1.00 118.86 ? 667 SER B N   1 
ATOM   10715 C CA  . SER B 2 676 ? 142.694 191.167 149.110 1.00 118.86 ? 667 SER B CA  1 
ATOM   10716 C C   . SER B 2 676 ? 142.881 191.470 147.627 1.00 118.86 ? 667 SER B C   1 
ATOM   10717 O O   . SER B 2 676 ? 142.957 192.642 147.245 1.00 118.86 ? 667 SER B O   1 
ATOM   10718 C CB  . SER B 2 676 ? 143.545 192.114 149.956 1.00 118.86 ? 667 SER B CB  1 
ATOM   10719 O OG  . SER B 2 676 ? 143.017 192.235 151.266 1.00 118.86 ? 667 SER B OG  1 
ATOM   10720 N N   . ASP B 2 677 ? 142.959 190.442 146.788 1.00 125.19 ? 668 ASP B N   1 
ATOM   10721 C CA  . ASP B 2 677 ? 143.135 190.615 145.357 1.00 125.19 ? 668 ASP B CA  1 
ATOM   10722 C C   . ASP B 2 677 ? 141.784 190.553 144.648 1.00 125.19 ? 668 ASP B C   1 
ATOM   10723 O O   . ASP B 2 677 ? 140.730 190.392 145.268 1.00 125.19 ? 668 ASP B O   1 
ATOM   10724 C CB  . ASP B 2 677 ? 144.096 189.562 144.804 1.00 125.19 ? 668 ASP B CB  1 
ATOM   10725 C CG  . ASP B 2 677 ? 143.411 188.243 144.520 1.00 125.19 ? 668 ASP B CG  1 
ATOM   10726 O OD1 . ASP B 2 677 ? 143.069 187.529 145.486 1.00 125.19 ? 668 ASP B OD1 1 
ATOM   10727 O OD2 . ASP B 2 677 ? 143.208 187.923 143.331 1.00 125.19 ? 668 ASP B OD2 1 
ATOM   10728 N N   . LYS B 2 678 ? 141.824 190.674 143.317 1.00 126.34 ? 669 LYS B N   1 
ATOM   10729 C CA  . LYS B 2 678 ? 140.596 190.737 142.532 1.00 126.34 ? 669 LYS B CA  1 
ATOM   10730 C C   . LYS B 2 678 ? 139.761 189.471 142.668 1.00 126.34 ? 669 LYS B C   1 
ATOM   10731 O O   . LYS B 2 678 ? 138.533 189.525 142.543 1.00 126.34 ? 669 LYS B O   1 
ATOM   10732 C CB  . LYS B 2 678 ? 140.927 190.992 141.062 1.00 126.34 ? 669 LYS B CB  1 
ATOM   10733 C CG  . LYS B 2 678 ? 141.524 192.361 140.787 1.00 126.34 ? 669 LYS B CG  1 
ATOM   10734 C CD  . LYS B 2 678 ? 141.847 192.528 139.312 1.00 126.34 ? 669 LYS B CD  1 
ATOM   10735 C CE  . LYS B 2 678 ? 142.421 193.903 139.023 1.00 126.34 ? 669 LYS B CE  1 
ATOM   10736 N NZ  . LYS B 2 678 ? 142.763 194.063 137.583 1.00 126.34 ? 669 LYS B NZ  1 
ATOM   10737 N N   . LYS B 2 679 ? 140.401 188.326 142.918 1.00 122.57 ? 670 LYS B N   1 
ATOM   10738 C CA  . LYS B 2 679 ? 139.648 187.087 143.087 1.00 122.57 ? 670 LYS B CA  1 
ATOM   10739 C C   . LYS B 2 679 ? 138.702 187.167 144.278 1.00 122.57 ? 670 LYS B C   1 
ATOM   10740 O O   . LYS B 2 679 ? 137.687 186.463 144.313 1.00 122.57 ? 670 LYS B O   1 
ATOM   10741 C CB  . LYS B 2 679 ? 140.605 185.904 143.244 1.00 122.57 ? 670 LYS B CB  1 
ATOM   10742 C CG  . LYS B 2 679 ? 141.267 185.462 141.949 1.00 122.57 ? 670 LYS B CG  1 
ATOM   10743 C CD  . LYS B 2 679 ? 142.220 184.299 142.181 1.00 122.57 ? 670 LYS B CD  1 
ATOM   10744 C CE  . LYS B 2 679 ? 143.557 184.771 142.723 1.00 122.57 ? 670 LYS B CE  1 
ATOM   10745 N NZ  . LYS B 2 679 ? 143.969 186.071 142.127 1.00 122.57 ? 670 LYS B NZ  1 
ATOM   10746 N N   . PHE B 2 680 ? 139.014 188.018 145.257 1.00 115.71 ? 671 PHE B N   1 
ATOM   10747 C CA  . PHE B 2 680 ? 138.154 188.218 146.415 1.00 115.71 ? 671 PHE B CA  1 
ATOM   10748 C C   . PHE B 2 680 ? 137.814 189.686 146.643 1.00 115.71 ? 671 PHE B C   1 
ATOM   10749 O O   . PHE B 2 680 ? 137.319 190.035 147.720 1.00 115.71 ? 671 PHE B O   1 
ATOM   10750 C CB  . PHE B 2 680 ? 138.799 187.625 147.670 1.00 115.71 ? 671 PHE B CB  1 
ATOM   10751 C CG  . PHE B 2 680 ? 139.438 186.286 147.445 1.00 115.71 ? 671 PHE B CG  1 
ATOM   10752 C CD1 . PHE B 2 680 ? 138.669 185.137 147.410 1.00 115.71 ? 671 PHE B CD1 1 
ATOM   10753 C CD2 . PHE B 2 680 ? 140.803 186.176 147.256 1.00 115.71 ? 671 PHE B CD2 1 
ATOM   10754 C CE1 . PHE B 2 680 ? 139.251 183.904 147.202 1.00 115.71 ? 671 PHE B CE1 1 
ATOM   10755 C CE2 . PHE B 2 680 ? 141.389 184.946 147.049 1.00 115.71 ? 671 PHE B CE2 1 
ATOM   10756 C CZ  . PHE B 2 680 ? 140.612 183.809 147.021 1.00 115.71 ? 671 PHE B CZ  1 
ATOM   10757 N N   . GLN B 2 681 ? 138.078 190.553 145.670 1.00 127.97 ? 672 GLN B N   1 
ATOM   10758 C CA  . GLN B 2 681 ? 137.603 191.928 145.698 1.00 127.97 ? 672 GLN B CA  1 
ATOM   10759 C C   . GLN B 2 681 ? 136.689 192.265 144.533 1.00 127.97 ? 672 GLN B C   1 
ATOM   10760 O O   . GLN B 2 681 ? 135.773 193.074 144.699 1.00 127.97 ? 672 GLN B O   1 
ATOM   10761 C CB  . GLN B 2 681 ? 138.785 192.910 145.708 1.00 127.97 ? 672 GLN B CB  1 
ATOM   10762 C CG  . GLN B 2 681 ? 139.636 192.842 146.968 1.00 127.97 ? 672 GLN B CG  1 
ATOM   10763 C CD  . GLN B 2 681 ? 139.028 193.595 148.133 1.00 127.97 ? 672 GLN B CD  1 
ATOM   10764 O OE1 . GLN B 2 681 ? 137.912 194.107 148.045 1.00 127.97 ? 672 GLN B OE1 1 
ATOM   10765 N NE2 . GLN B 2 681 ? 139.763 193.667 149.236 1.00 127.97 ? 672 GLN B NE2 1 
ATOM   10766 N N   . ARG B 2 682 ? 136.912 191.669 143.364 1.00 138.67 ? 673 ARG B N   1 
ATOM   10767 C CA  . ARG B 2 682 ? 135.996 191.755 142.227 1.00 138.67 ? 673 ARG B CA  1 
ATOM   10768 C C   . ARG B 2 682 ? 135.753 190.345 141.704 1.00 138.67 ? 673 ARG B C   1 
ATOM   10769 O O   . ARG B 2 682 ? 136.157 190.003 140.586 1.00 138.67 ? 673 ARG B O   1 
ATOM   10770 C CB  . ARG B 2 682 ? 136.557 192.661 141.130 1.00 138.67 ? 673 ARG B CB  1 
ATOM   10771 C CG  . ARG B 2 682 ? 136.966 194.046 141.605 1.00 138.67 ? 673 ARG B CG  1 
ATOM   10772 C CD  . ARG B 2 682 ? 135.772 194.984 141.668 1.00 138.67 ? 673 ARG B CD  1 
ATOM   10773 N NE  . ARG B 2 682 ? 135.038 194.856 142.920 1.00 138.67 ? 673 ARG B NE  1 
ATOM   10774 C CZ  . ARG B 2 682 ? 133.736 194.617 143.003 1.00 138.67 ? 673 ARG B CZ  1 
ATOM   10775 N NH1 . ARG B 2 682 ? 132.988 194.479 141.921 1.00 138.67 ? 673 ARG B NH1 1 
ATOM   10776 N NH2 . ARG B 2 682 ? 133.171 194.512 144.203 1.00 138.67 ? 673 ARG B NH2 1 
ATOM   10777 N N   . PRO B 2 683 ? 135.100 189.492 142.500 1.00 133.92 ? 674 PRO B N   1 
ATOM   10778 C CA  . PRO B 2 683 ? 134.928 188.090 142.082 1.00 133.92 ? 674 PRO B CA  1 
ATOM   10779 C C   . PRO B 2 683 ? 134.137 187.930 140.798 1.00 133.92 ? 674 PRO B C   1 
ATOM   10780 O O   . PRO B 2 683 ? 134.410 187.003 140.025 1.00 133.92 ? 674 PRO B O   1 
ATOM   10781 C CB  . PRO B 2 683 ? 134.201 187.458 143.277 1.00 133.92 ? 674 PRO B CB  1 
ATOM   10782 C CG  . PRO B 2 683 ? 133.502 188.597 143.935 1.00 133.92 ? 674 PRO B CG  1 
ATOM   10783 C CD  . PRO B 2 683 ? 134.390 189.789 143.756 1.00 133.92 ? 674 PRO B CD  1 
ATOM   10784 N N   . ASN B 2 684 ? 133.167 188.803 140.544 1.00 146.71 ? 675 ASN B N   1 
ATOM   10785 C CA  . ASN B 2 684 ? 132.367 188.745 139.320 1.00 146.71 ? 675 ASN B CA  1 
ATOM   10786 C C   . ASN B 2 684 ? 133.037 189.509 138.182 1.00 146.71 ? 675 ASN B C   1 
ATOM   10787 O O   . ASN B 2 684 ? 132.436 190.366 137.535 1.00 146.71 ? 675 ASN B O   1 
ATOM   10788 C CB  . ASN B 2 684 ? 130.967 189.278 139.592 1.00 146.71 ? 675 ASN B CB  1 
ATOM   10789 C CG  . ASN B 2 684 ? 130.982 190.622 140.289 1.00 146.71 ? 675 ASN B CG  1 
ATOM   10790 O OD1 . ASN B 2 684 ? 131.204 190.706 141.496 1.00 146.71 ? 675 ASN B OD1 1 
ATOM   10791 N ND2 . ASN B 2 684 ? 130.748 191.685 139.529 1.00 146.71 ? 675 ASN B ND2 1 
ATOM   10792 N N   . ASP B 2 685 ? 134.302 189.189 137.934 1.00 154.45 ? 676 ASP B N   1 
ATOM   10793 C CA  . ASP B 2 685 ? 135.073 189.801 136.863 1.00 154.45 ? 676 ASP B CA  1 
ATOM   10794 C C   . ASP B 2 685 ? 134.838 189.026 135.567 1.00 154.45 ? 676 ASP B C   1 
ATOM   10795 O O   . ASP B 2 685 ? 133.898 188.236 135.453 1.00 154.45 ? 676 ASP B O   1 
ATOM   10796 C CB  . ASP B 2 685 ? 136.552 189.858 137.243 1.00 154.45 ? 676 ASP B CB  1 
ATOM   10797 C CG  . ASP B 2 685 ? 137.200 188.488 137.272 1.00 154.45 ? 676 ASP B CG  1 
ATOM   10798 O OD1 . ASP B 2 685 ? 136.519 187.514 137.658 1.00 154.45 ? 676 ASP B OD1 1 
ATOM   10799 O OD2 . ASP B 2 685 ? 138.390 188.384 136.908 1.00 154.45 ? 676 ASP B OD2 1 
ATOM   10800 N N   . PHE B 2 686 ? 135.687 189.266 134.563 1.00 162.44 ? 677 PHE B N   1 
ATOM   10801 C CA  . PHE B 2 686 ? 135.572 188.543 133.299 1.00 162.44 ? 677 PHE B CA  1 
ATOM   10802 C C   . PHE B 2 686 ? 135.672 187.036 133.500 1.00 162.44 ? 677 PHE B C   1 
ATOM   10803 O O   . PHE B 2 686 ? 135.113 186.266 132.711 1.00 162.44 ? 677 PHE B O   1 
ATOM   10804 C CB  . PHE B 2 686 ? 136.650 189.017 132.324 1.00 162.44 ? 677 PHE B CB  1 
ATOM   10805 C CG  . PHE B 2 686 ? 136.288 190.271 131.577 1.00 162.44 ? 677 PHE B CG  1 
ATOM   10806 C CD1 . PHE B 2 686 ? 135.201 191.038 131.963 1.00 162.44 ? 677 PHE B CD1 1 
ATOM   10807 C CD2 . PHE B 2 686 ? 137.038 190.682 130.488 1.00 162.44 ? 677 PHE B CD2 1 
ATOM   10808 C CE1 . PHE B 2 686 ? 134.869 192.191 131.277 1.00 162.44 ? 677 PHE B CE1 1 
ATOM   10809 C CE2 . PHE B 2 686 ? 136.711 191.834 129.797 1.00 162.44 ? 677 PHE B CE2 1 
ATOM   10810 C CZ  . PHE B 2 686 ? 135.625 192.589 130.193 1.00 162.44 ? 677 PHE B CZ  1 
ATOM   10811 N N   . SER B 2 687 ? 136.374 186.599 134.543 1.00 151.83 ? 678 SER B N   1 
ATOM   10812 C CA  . SER B 2 687 ? 136.459 185.187 134.860 1.00 151.83 ? 678 SER B CA  1 
ATOM   10813 C C   . SER B 2 687 ? 135.120 184.683 135.395 1.00 151.83 ? 678 SER B C   1 
ATOM   10814 O O   . SER B 2 687 ? 134.288 185.470 135.852 1.00 151.83 ? 678 SER B O   1 
ATOM   10815 C CB  . SER B 2 687 ? 137.564 184.944 135.887 1.00 151.83 ? 678 SER B CB  1 
ATOM   10816 O OG  . SER B 2 687 ? 137.030 184.859 137.197 1.00 151.83 ? 678 SER B OG  1 
ATOM   10817 N N   . PRO B 2 688 ? 134.883 183.374 135.336 1.00 143.69 ? 679 PRO B N   1 
ATOM   10818 C CA  . PRO B 2 688 ? 133.658 182.811 135.917 1.00 143.69 ? 679 PRO B CA  1 
ATOM   10819 C C   . PRO B 2 688 ? 133.573 183.115 137.402 1.00 143.69 ? 679 PRO B C   1 
ATOM   10820 O O   . PRO B 2 688 ? 134.604 183.324 138.058 1.00 143.69 ? 679 PRO B O   1 
ATOM   10821 C CB  . PRO B 2 688 ? 133.806 181.304 135.661 1.00 143.69 ? 679 PRO B CB  1 
ATOM   10822 C CG  . PRO B 2 688 ? 134.696 181.216 134.474 1.00 143.69 ? 679 PRO B CG  1 
ATOM   10823 C CD  . PRO B 2 688 ? 135.657 182.363 134.594 1.00 143.69 ? 679 PRO B CD  1 
ATOM   10824 N N   . PRO B 2 689 ? 132.362 183.166 137.961 1.00 136.94 ? 680 PRO B N   1 
ATOM   10825 C CA  . PRO B 2 689 ? 132.201 183.579 139.365 1.00 136.94 ? 680 PRO B CA  1 
ATOM   10826 C C   . PRO B 2 689 ? 133.009 182.709 140.316 1.00 136.94 ? 680 PRO B C   1 
ATOM   10827 O O   . PRO B 2 689 ? 132.843 181.488 140.369 1.00 136.94 ? 680 PRO B O   1 
ATOM   10828 C CB  . PRO B 2 689 ? 130.694 183.426 139.604 1.00 136.94 ? 680 PRO B CB  1 
ATOM   10829 C CG  . PRO B 2 689 ? 130.082 183.528 138.249 1.00 136.94 ? 680 PRO B CG  1 
ATOM   10830 C CD  . PRO B 2 689 ? 131.068 182.900 137.310 1.00 136.94 ? 680 PRO B CD  1 
ATOM   10831 N N   . PHE B 2 690 ? 133.895 183.355 141.070 1.00 125.19 ? 681 PHE B N   1 
ATOM   10832 C CA  . PHE B 2 690 ? 134.679 182.660 142.078 1.00 125.19 ? 681 PHE B CA  1 
ATOM   10833 C C   . PHE B 2 690 ? 133.784 182.217 143.229 1.00 125.19 ? 681 PHE B C   1 
ATOM   10834 O O   . PHE B 2 690 ? 132.805 182.882 143.577 1.00 125.19 ? 681 PHE B O   1 
ATOM   10835 C CB  . PHE B 2 690 ? 135.796 183.563 142.599 1.00 125.19 ? 681 PHE B CB  1 
ATOM   10836 C CG  . PHE B 2 690 ? 137.093 182.847 142.845 1.00 125.19 ? 681 PHE B CG  1 
ATOM   10837 C CD1 . PHE B 2 690 ? 137.271 182.074 143.979 1.00 125.19 ? 681 PHE B CD1 1 
ATOM   10838 C CD2 . PHE B 2 690 ? 138.139 182.958 141.945 1.00 125.19 ? 681 PHE B CD2 1 
ATOM   10839 C CE1 . PHE B 2 690 ? 138.466 181.420 144.208 1.00 125.19 ? 681 PHE B CE1 1 
ATOM   10840 C CE2 . PHE B 2 690 ? 139.334 182.305 142.168 1.00 125.19 ? 681 PHE B CE2 1 
ATOM   10841 C CZ  . PHE B 2 690 ? 139.498 181.535 143.300 1.00 125.19 ? 681 PHE B CZ  1 
ATOM   10842 N N   . ARG B 2 691 ? 134.128 181.078 143.821 1.00 122.09 ? 682 ARG B N   1 
ATOM   10843 C CA  . ARG B 2 691 ? 133.372 180.504 144.925 1.00 122.09 ? 682 ARG B CA  1 
ATOM   10844 C C   . ARG B 2 691 ? 134.288 180.329 146.127 1.00 122.09 ? 682 ARG B C   1 
ATOM   10845 O O   . ARG B 2 691 ? 135.390 179.787 145.999 1.00 122.09 ? 682 ARG B O   1 
ATOM   10846 C CB  . ARG B 2 691 ? 132.748 179.165 144.521 1.00 122.09 ? 682 ARG B CB  1 
ATOM   10847 C CG  . ARG B 2 691 ? 131.829 179.253 143.313 1.00 122.09 ? 682 ARG B CG  1 
ATOM   10848 C CD  . ARG B 2 691 ? 130.976 178.003 143.164 1.00 122.09 ? 682 ARG B CD  1 
ATOM   10849 N NE  . ARG B 2 691 ? 131.768 176.841 142.778 1.00 122.09 ? 682 ARG B NE  1 
ATOM   10850 C CZ  . ARG B 2 691 ? 132.229 176.619 141.554 1.00 122.09 ? 682 ARG B CZ  1 
ATOM   10851 N NH1 . ARG B 2 691 ? 131.994 177.463 140.563 1.00 122.09 ? 682 ARG B NH1 1 
ATOM   10852 N NH2 . ARG B 2 691 ? 132.938 175.519 141.318 1.00 122.09 ? 682 ARG B NH2 1 
ATOM   10853 N N   . PHE B 2 692 ? 133.833 180.792 147.289 1.00 110.33 ? 683 PHE B N   1 
ATOM   10854 C CA  . PHE B 2 692 ? 134.613 180.684 148.515 1.00 110.33 ? 683 PHE B CA  1 
ATOM   10855 C C   . PHE B 2 692 ? 133.674 180.760 149.706 1.00 110.33 ? 683 PHE B C   1 
ATOM   10856 O O   . PHE B 2 692 ? 132.814 181.644 149.766 1.00 110.33 ? 683 PHE B O   1 
ATOM   10857 C CB  . PHE B 2 692 ? 135.679 181.782 148.586 1.00 110.33 ? 683 PHE B CB  1 
ATOM   10858 C CG  . PHE B 2 692 ? 135.261 183.068 147.940 1.00 110.33 ? 683 PHE B CG  1 
ATOM   10859 C CD1 . PHE B 2 692 ? 134.352 183.907 148.553 1.00 110.33 ? 683 PHE B CD1 1 
ATOM   10860 C CD2 . PHE B 2 692 ? 135.771 183.430 146.706 1.00 110.33 ? 683 PHE B CD2 1 
ATOM   10861 C CE1 . PHE B 2 692 ? 133.963 185.083 147.950 1.00 110.33 ? 683 PHE B CE1 1 
ATOM   10862 C CE2 . PHE B 2 692 ? 135.391 184.609 146.100 1.00 110.33 ? 683 PHE B CE2 1 
ATOM   10863 C CZ  . PHE B 2 692 ? 134.486 185.435 146.721 1.00 110.33 ? 683 PHE B CZ  1 
ATOM   10864 N N   . GLY B 2 693 ? 133.835 179.830 150.645 1.00 92.32  ? 684 GLY B N   1 
ATOM   10865 C CA  . GLY B 2 693 ? 132.981 179.777 151.806 1.00 92.32  ? 684 GLY B CA  1 
ATOM   10866 C C   . GLY B 2 693 ? 133.784 179.535 153.068 1.00 92.32  ? 684 GLY B C   1 
ATOM   10867 O O   . GLY B 2 693 ? 134.931 179.091 153.033 1.00 92.32  ? 684 GLY B O   1 
ATOM   10868 N N   . THR B 2 694 ? 133.152 179.851 154.197 1.00 88.01  ? 685 THR B N   1 
ATOM   10869 C CA  . THR B 2 694 ? 133.748 179.640 155.509 1.00 88.01  ? 685 THR B CA  1 
ATOM   10870 C C   . THR B 2 694 ? 132.793 178.873 156.411 1.00 88.01  ? 685 THR B C   1 
ATOM   10871 O O   . THR B 2 694 ? 131.762 178.370 155.954 1.00 88.01  ? 685 THR B O   1 
ATOM   10872 C CB  . THR B 2 694 ? 134.117 180.970 156.171 1.00 88.01  ? 685 THR B CB  1 
ATOM   10873 O OG1 . THR B 2 694 ? 132.993 181.463 156.909 1.00 88.01  ? 685 THR B OG1 1 
ATOM   10874 C CG2 . THR B 2 694 ? 134.541 182.002 155.138 1.00 88.01  ? 685 THR B CG2 1 
ATOM   10875 N N   . VAL B 2 695 ? 133.130 178.784 157.694 1.00 87.85  ? 686 VAL B N   1 
ATOM   10876 C CA  . VAL B 2 695 ? 132.250 178.207 158.705 1.00 87.85  ? 686 VAL B CA  1 
ATOM   10877 C C   . VAL B 2 695 ? 131.571 179.367 159.430 1.00 87.85  ? 686 VAL B C   1 
ATOM   10878 O O   . VAL B 2 695 ? 132.240 180.082 160.193 1.00 87.85  ? 686 VAL B O   1 
ATOM   10879 C CB  . VAL B 2 695 ? 133.024 177.317 159.684 1.00 87.85  ? 686 VAL B CB  1 
ATOM   10880 C CG1 . VAL B 2 695 ? 132.130 176.893 160.837 1.00 87.85  ? 686 VAL B CG1 1 
ATOM   10881 C CG2 . VAL B 2 695 ? 133.584 176.104 158.959 1.00 87.85  ? 686 VAL B CG2 1 
ATOM   10882 N N   . PRO B 2 696 ? 130.275 179.591 159.229 1.00 95.32  ? 687 PRO B N   1 
ATOM   10883 C CA  . PRO B 2 696 ? 129.626 180.766 159.826 1.00 95.32  ? 687 PRO B CA  1 
ATOM   10884 C C   . PRO B 2 696 ? 129.521 180.682 161.339 1.00 95.32  ? 687 PRO B C   1 
ATOM   10885 O O   . PRO B 2 696 ? 129.893 179.669 161.941 1.00 95.32  ? 687 PRO B O   1 
ATOM   10886 C CB  . PRO B 2 696 ? 128.241 180.770 159.168 1.00 95.32  ? 687 PRO B CB  1 
ATOM   10887 C CG  . PRO B 2 696 ? 128.005 179.350 158.781 1.00 95.32  ? 687 PRO B CG  1 
ATOM   10888 C CD  . PRO B 2 696 ? 129.347 178.801 158.402 1.00 95.32  ? 687 PRO B CD  1 
ATOM   10889 N N   . ASN B 2 697 ? 129.013 181.750 161.957 1.00 97.45  ? 688 ASN B N   1 
ATOM   10890 C CA  . ASN B 2 697 ? 128.874 181.839 163.411 1.00 97.45  ? 688 ASN B CA  1 
ATOM   10891 C C   . ASN B 2 697 ? 130.219 181.645 164.107 1.00 97.45  ? 688 ASN B C   1 
ATOM   10892 O O   . ASN B 2 697 ? 130.306 181.029 165.171 1.00 97.45  ? 688 ASN B O   1 
ATOM   10893 C CB  . ASN B 2 697 ? 127.841 180.837 163.932 1.00 97.45  ? 688 ASN B CB  1 
ATOM   10894 C CG  . ASN B 2 697 ? 126.573 180.826 163.104 1.00 97.45  ? 688 ASN B CG  1 
ATOM   10895 O OD1 . ASN B 2 697 ? 126.253 181.802 162.425 1.00 97.45  ? 688 ASN B OD1 1 
ATOM   10896 N ND2 . ASN B 2 697 ? 125.842 179.719 163.156 1.00 97.45  ? 688 ASN B ND2 1 
ATOM   10897 N N   . GLY B 2 698 ? 131.277 182.178 163.502 1.00 95.27  ? 689 GLY B N   1 
ATOM   10898 C CA  . GLY B 2 698 ? 132.611 182.028 164.047 1.00 95.27  ? 689 GLY B CA  1 
ATOM   10899 C C   . GLY B 2 698 ? 133.415 183.312 164.046 1.00 95.27  ? 689 GLY B C   1 
ATOM   10900 O O   . GLY B 2 698 ? 132.892 184.383 163.727 1.00 95.27  ? 689 GLY B O   1 
ATOM   10901 N N   . SER B 2 699 ? 134.695 183.211 164.410 1.00 86.64  ? 690 SER B N   1 
ATOM   10902 C CA  . SER B 2 699 ? 135.548 184.393 164.458 1.00 86.64  ? 690 SER B CA  1 
ATOM   10903 C C   . SER B 2 699 ? 135.790 184.966 163.067 1.00 86.64  ? 690 SER B C   1 
ATOM   10904 O O   . SER B 2 699 ? 135.773 186.189 162.884 1.00 86.64  ? 690 SER B O   1 
ATOM   10905 C CB  . SER B 2 699 ? 136.875 184.054 165.135 1.00 86.64  ? 690 SER B CB  1 
ATOM   10906 O OG  . SER B 2 699 ? 136.672 183.650 166.477 1.00 86.64  ? 690 SER B OG  1 
ATOM   10907 N N   . THR B 2 700 ? 136.023 184.100 162.076 1.00 85.77  ? 691 THR B N   1 
ATOM   10908 C CA  . THR B 2 700 ? 136.341 184.582 160.736 1.00 85.77  ? 691 THR B CA  1 
ATOM   10909 C C   . THR B 2 700 ? 135.181 185.366 160.133 1.00 85.77  ? 691 THR B C   1 
ATOM   10910 O O   . THR B 2 700 ? 135.391 186.408 159.501 1.00 85.77  ? 691 THR B O   1 
ATOM   10911 C CB  . THR B 2 700 ? 136.727 183.413 159.829 1.00 85.77  ? 691 THR B CB  1 
ATOM   10912 O OG1 . THR B 2 700 ? 136.764 183.855 158.467 1.00 85.77  ? 691 THR B OG1 1 
ATOM   10913 C CG2 . THR B 2 700 ? 135.733 182.269 159.966 1.00 85.77  ? 691 THR B CG2 1 
ATOM   10914 N N   . GLU B 2 701 ? 133.950 184.883 160.314 1.00 100.21 ? 692 GLU B N   1 
ATOM   10915 C CA  . GLU B 2 701 ? 132.794 185.607 159.798 1.00 100.21 ? 692 GLU B CA  1 
ATOM   10916 C C   . GLU B 2 701 ? 132.632 186.950 160.498 1.00 100.21 ? 692 GLU B C   1 
ATOM   10917 O O   . GLU B 2 701 ? 132.342 187.964 159.853 1.00 100.21 ? 692 GLU B O   1 
ATOM   10918 C CB  . GLU B 2 701 ? 131.531 184.762 159.952 1.00 100.21 ? 692 GLU B CB  1 
ATOM   10919 C CG  . GLU B 2 701 ? 130.371 185.217 159.082 1.00 100.21 ? 692 GLU B CG  1 
ATOM   10920 C CD  . GLU B 2 701 ? 129.023 184.939 159.717 1.00 100.21 ? 692 GLU B CD  1 
ATOM   10921 O OE1 . GLU B 2 701 ? 128.903 183.928 160.440 1.00 100.21 ? 692 GLU B OE1 1 
ATOM   10922 O OE2 . GLU B 2 701 ? 128.084 185.732 159.494 1.00 100.21 ? 692 GLU B OE2 1 
ATOM   10923 N N   . ARG B 2 702 ? 132.815 186.975 161.820 1.00 96.62  ? 693 ARG B N   1 
ATOM   10924 C CA  . ARG B 2 702 ? 132.723 188.231 162.556 1.00 96.62  ? 693 ARG B CA  1 
ATOM   10925 C C   . ARG B 2 702 ? 133.808 189.204 162.117 1.00 96.62  ? 693 ARG B C   1 
ATOM   10926 O O   . ARG B 2 702 ? 133.553 190.405 161.967 1.00 96.62  ? 693 ARG B O   1 
ATOM   10927 C CB  . ARG B 2 702 ? 132.811 187.962 164.059 1.00 96.62  ? 693 ARG B CB  1 
ATOM   10928 C CG  . ARG B 2 702 ? 133.601 188.999 164.842 1.00 96.62  ? 693 ARG B CG  1 
ATOM   10929 C CD  . ARG B 2 702 ? 133.364 188.860 166.335 1.00 96.62  ? 693 ARG B CD  1 
ATOM   10930 N NE  . ARG B 2 702 ? 132.003 189.224 166.706 1.00 96.62  ? 693 ARG B NE  1 
ATOM   10931 C CZ  . ARG B 2 702 ? 131.591 190.468 166.913 1.00 96.62  ? 693 ARG B CZ  1 
ATOM   10932 N NH1 . ARG B 2 702 ? 132.413 191.497 166.796 1.00 96.62  ? 693 ARG B NH1 1 
ATOM   10933 N NH2 . ARG B 2 702 ? 130.321 190.683 167.245 1.00 96.62  ? 693 ARG B NH2 1 
ATOM   10934 N N   . ASN B 2 703 ? 135.027 188.705 161.904 1.00 91.80  ? 694 ASN B N   1 
ATOM   10935 C CA  . ASN B 2 703 ? 136.119 189.577 161.485 1.00 91.80  ? 694 ASN B CA  1 
ATOM   10936 C C   . ASN B 2 703 ? 135.900 190.107 160.073 1.00 91.80  ? 694 ASN B C   1 
ATOM   10937 O O   . ASN B 2 703 ? 136.107 191.298 159.813 1.00 91.80  ? 694 ASN B O   1 
ATOM   10938 C CB  . ASN B 2 703 ? 137.448 188.831 161.573 1.00 91.80  ? 694 ASN B CB  1 
ATOM   10939 C CG  . ASN B 2 703 ? 138.508 189.426 160.672 1.00 91.80  ? 694 ASN B CG  1 
ATOM   10940 O OD1 . ASN B 2 703 ? 138.711 188.972 159.546 1.00 91.80  ? 694 ASN B OD1 1 
ATOM   10941 N ND2 . ASN B 2 703 ? 139.190 190.454 161.161 1.00 91.80  ? 694 ASN B ND2 1 
ATOM   10942 N N   . ILE B 2 704 ? 135.481 189.241 159.149 1.00 97.46  ? 695 ILE B N   1 
ATOM   10943 C CA  . ILE B 2 704 ? 135.359 189.648 157.753 1.00 97.46  ? 695 ILE B CA  1 
ATOM   10944 C C   . ILE B 2 704 ? 134.111 190.483 157.496 1.00 97.46  ? 695 ILE B C   1 
ATOM   10945 O O   . ILE B 2 704 ? 134.076 191.242 156.520 1.00 97.46  ? 695 ILE B O   1 
ATOM   10946 C CB  . ILE B 2 704 ? 135.380 188.414 156.834 1.00 97.46  ? 695 ILE B CB  1 
ATOM   10947 C CG1 . ILE B 2 704 ? 135.755 188.811 155.406 1.00 97.46  ? 695 ILE B CG1 1 
ATOM   10948 C CG2 . ILE B 2 704 ? 134.036 187.703 156.849 1.00 97.46  ? 695 ILE B CG2 1 
ATOM   10949 C CD1 . ILE B 2 704 ? 135.902 187.634 154.474 1.00 97.46  ? 695 ILE B CD1 1 
ATOM   10950 N N   . ARG B 2 705 ? 133.087 190.378 158.346 1.00 104.32 ? 696 ARG B N   1 
ATOM   10951 C CA  . ARG B 2 705 ? 131.858 191.127 158.107 1.00 104.32 ? 696 ARG B CA  1 
ATOM   10952 C C   . ARG B 2 705 ? 132.031 192.612 158.401 1.00 104.32 ? 696 ARG B C   1 
ATOM   10953 O O   . ARG B 2 705 ? 131.317 193.441 157.825 1.00 104.32 ? 696 ARG B O   1 
ATOM   10954 C CB  . ARG B 2 705 ? 130.716 190.546 158.942 1.00 104.32 ? 696 ARG B CB  1 
ATOM   10955 C CG  . ARG B 2 705 ? 130.784 190.888 160.420 1.00 104.32 ? 696 ARG B CG  1 
ATOM   10956 C CD  . ARG B 2 705 ? 129.552 190.404 161.164 1.00 104.32 ? 696 ARG B CD  1 
ATOM   10957 N NE  . ARG B 2 705 ? 128.326 190.979 160.625 1.00 104.32 ? 696 ARG B NE  1 
ATOM   10958 C CZ  . ARG B 2 705 ? 127.357 190.275 160.056 1.00 104.32 ? 696 ARG B CZ  1 
ATOM   10959 N NH1 . ARG B 2 705 ? 127.435 188.960 159.941 1.00 104.32 ? 696 ARG B NH1 1 
ATOM   10960 N NH2 . ARG B 2 705 ? 126.282 190.906 159.593 1.00 104.32 ? 696 ARG B NH2 1 
ATOM   10961 N N   . ASN B 2 706 ? 132.964 192.970 159.285 1.00 104.82 ? 697 ASN B N   1 
ATOM   10962 C CA  . ASN B 2 706 ? 133.157 194.373 159.636 1.00 104.82 ? 697 ASN B CA  1 
ATOM   10963 C C   . ASN B 2 706 ? 134.022 195.088 158.605 1.00 104.82 ? 697 ASN B C   1 
ATOM   10964 O O   . ASN B 2 706 ? 133.580 196.048 157.965 1.00 104.82 ? 697 ASN B O   1 
ATOM   10965 C CB  . ASN B 2 706 ? 133.784 194.487 161.028 1.00 104.82 ? 697 ASN B CB  1 
ATOM   10966 C CG  . ASN B 2 706 ? 133.250 193.453 161.994 1.00 104.82 ? 697 ASN B CG  1 
ATOM   10967 O OD1 . ASN B 2 706 ? 132.041 193.331 162.185 1.00 104.82 ? 697 ASN B OD1 1 
ATOM   10968 N ND2 . ASN B 2 706 ? 134.152 192.699 162.610 1.00 104.82 ? 697 ASN B ND2 1 
ATOM   10969 N N   . ASN B 2 707 ? 135.264 194.631 158.438 1.00 104.09 ? 698 ASN B N   1 
ATOM   10970 C CA  . ASN B 2 707 ? 136.181 195.289 157.513 1.00 104.09 ? 698 ASN B CA  1 
ATOM   10971 C C   . ASN B 2 707 ? 135.702 195.172 156.072 1.00 104.09 ? 698 ASN B C   1 
ATOM   10972 O O   . ASN B 2 707 ? 135.782 196.140 155.306 1.00 104.09 ? 698 ASN B O   1 
ATOM   10973 C CB  . ASN B 2 707 ? 137.578 194.693 157.660 1.00 104.09 ? 698 ASN B CB  1 
ATOM   10974 C CG  . ASN B 2 707 ? 137.560 193.182 157.698 1.00 104.09 ? 698 ASN B CG  1 
ATOM   10975 O OD1 . ASN B 2 707 ? 137.373 192.525 156.674 1.00 104.09 ? 698 ASN B OD1 1 
ATOM   10976 N ND2 . ASN B 2 707 ? 137.751 192.619 158.884 1.00 104.09 ? 698 ASN B ND2 1 
ATOM   10977 N N   . TYR B 2 708 ? 135.205 194.004 155.683 1.00 107.18 ? 699 TYR B N   1 
ATOM   10978 C CA  . TYR B 2 708 ? 134.784 193.735 154.311 1.00 107.18 ? 699 TYR B CA  1 
ATOM   10979 C C   . TYR B 2 708 ? 133.261 193.635 154.290 1.00 107.18 ? 699 TYR B C   1 
ATOM   10980 O O   . TYR B 2 708 ? 132.692 192.552 154.437 1.00 107.18 ? 699 TYR B O   1 
ATOM   10981 C CB  . TYR B 2 708 ? 135.435 192.461 153.785 1.00 107.18 ? 699 TYR B CB  1 
ATOM   10982 C CG  . TYR B 2 708 ? 136.841 192.652 153.266 1.00 107.18 ? 699 TYR B CG  1 
ATOM   10983 C CD1 . TYR B 2 708 ? 137.524 193.843 153.471 1.00 107.18 ? 699 TYR B CD1 1 
ATOM   10984 C CD2 . TYR B 2 708 ? 137.486 191.638 152.573 1.00 107.18 ? 699 TYR B CD2 1 
ATOM   10985 C CE1 . TYR B 2 708 ? 138.808 194.019 152.998 1.00 107.18 ? 699 TYR B CE1 1 
ATOM   10986 C CE2 . TYR B 2 708 ? 138.770 191.804 152.097 1.00 107.18 ? 699 TYR B CE2 1 
ATOM   10987 C CZ  . TYR B 2 708 ? 139.426 192.996 152.313 1.00 107.18 ? 699 TYR B CZ  1 
ATOM   10988 O OH  . TYR B 2 708 ? 140.706 193.167 151.839 1.00 107.18 ? 699 TYR B OH  1 
ATOM   10989 N N   . ALA B 2 709 ? 132.600 194.779 154.103 1.00 117.71 ? 700 ALA B N   1 
ATOM   10990 C CA  . ALA B 2 709 ? 131.141 194.794 154.073 1.00 117.71 ? 700 ALA B CA  1 
ATOM   10991 C C   . ALA B 2 709 ? 130.606 194.101 152.826 1.00 117.71 ? 700 ALA B C   1 
ATOM   10992 O O   . ALA B 2 709 ? 129.687 193.278 152.906 1.00 117.71 ? 700 ALA B O   1 
ATOM   10993 C CB  . ALA B 2 709 ? 130.629 196.232 154.153 1.00 117.71 ? 700 ALA B CB  1 
ATOM   10994 N N   . GLU B 2 710 ? 131.167 194.428 151.660 1.00 125.44 ? 701 GLU B N   1 
ATOM   10995 C CA  . GLU B 2 710 ? 130.697 193.824 150.417 1.00 125.44 ? 701 GLU B CA  1 
ATOM   10996 C C   . GLU B 2 710 ? 130.979 192.327 150.382 1.00 125.44 ? 701 GLU B C   1 
ATOM   10997 O O   . GLU B 2 710 ? 130.165 191.548 149.873 1.00 125.44 ? 701 GLU B O   1 
ATOM   10998 C CB  . GLU B 2 710 ? 131.341 194.526 149.219 1.00 125.44 ? 701 GLU B CB  1 
ATOM   10999 C CG  . GLU B 2 710 ? 131.036 193.880 147.873 1.00 125.44 ? 701 GLU B CG  1 
ATOM   11000 C CD  . GLU B 2 710 ? 132.162 192.987 147.385 1.00 125.44 ? 701 GLU B CD  1 
ATOM   11001 O OE1 . GLU B 2 710 ? 133.073 192.687 148.185 1.00 125.44 ? 701 GLU B OE1 1 
ATOM   11002 O OE2 . GLU B 2 710 ? 132.129 192.573 146.206 1.00 125.44 ? 701 GLU B OE2 1 
ATOM   11003 N N   . MET B 2 711 ? 132.129 191.909 150.916 1.00 117.50 ? 702 MET B N   1 
ATOM   11004 C CA  . MET B 2 711 ? 132.532 190.509 150.821 1.00 117.50 ? 702 MET B CA  1 
ATOM   11005 C C   . MET B 2 711 ? 131.560 189.611 151.580 1.00 117.50 ? 702 MET B C   1 
ATOM   11006 O O   . MET B 2 711 ? 131.198 188.529 151.102 1.00 117.50 ? 702 MET B O   1 
ATOM   11007 C CB  . MET B 2 711 ? 133.955 190.358 151.361 1.00 117.50 ? 702 MET B CB  1 
ATOM   11008 C CG  . MET B 2 711 ? 134.572 188.961 151.328 1.00 117.50 ? 702 MET B CG  1 
ATOM   11009 S SD  . MET B 2 711 ? 133.894 187.819 150.112 1.00 117.50 ? 702 MET B SD  1 
ATOM   11010 C CE  . MET B 2 711 ? 134.717 188.409 148.638 1.00 117.50 ? 702 MET B CE  1 
ATOM   11011 N N   . HIS B 2 712 ? 131.106 190.056 152.755 1.00 115.84 ? 703 HIS B N   1 
ATOM   11012 C CA  . HIS B 2 712 ? 130.211 189.238 153.569 1.00 115.84 ? 703 HIS B CA  1 
ATOM   11013 C C   . HIS B 2 712 ? 128.940 188.880 152.811 1.00 115.84 ? 703 HIS B C   1 
ATOM   11014 O O   . HIS B 2 712 ? 128.442 187.753 152.919 1.00 115.84 ? 703 HIS B O   1 
ATOM   11015 C CB  . HIS B 2 712 ? 129.871 189.968 154.868 1.00 115.84 ? 703 HIS B CB  1 
ATOM   11016 C CG  . HIS B 2 712 ? 128.933 189.212 155.757 1.00 115.84 ? 703 HIS B CG  1 
ATOM   11017 N ND1 . HIS B 2 712 ? 127.638 189.622 155.992 1.00 115.84 ? 703 HIS B ND1 1 
ATOM   11018 C CD2 . HIS B 2 712 ? 129.101 188.071 156.465 1.00 115.84 ? 703 HIS B CD2 1 
ATOM   11019 C CE1 . HIS B 2 712 ? 127.049 188.766 156.808 1.00 115.84 ? 703 HIS B CE1 1 
ATOM   11020 N NE2 . HIS B 2 712 ? 127.915 187.816 157.110 1.00 115.84 ? 703 HIS B NE2 1 
ATOM   11021 N N   . ALA B 2 713 ? 128.398 189.825 152.042 1.00 120.92 ? 704 ALA B N   1 
ATOM   11022 C CA  . ALA B 2 713 ? 127.207 189.537 151.250 1.00 120.92 ? 704 ALA B CA  1 
ATOM   11023 C C   . ALA B 2 713 ? 127.494 188.491 150.180 1.00 120.92 ? 704 ALA B C   1 
ATOM   11024 O O   . ALA B 2 713 ? 126.676 187.595 149.941 1.00 120.92 ? 704 ALA B O   1 
ATOM   11025 C CB  . ALA B 2 713 ? 126.674 190.822 150.618 1.00 120.92 ? 704 ALA B CB  1 
ATOM   11026 N N   . TYR B 2 714 ? 128.651 188.591 149.520 1.00 123.42 ? 705 TYR B N   1 
ATOM   11027 C CA  . TYR B 2 714 ? 128.988 187.640 148.466 1.00 123.42 ? 705 TYR B CA  1 
ATOM   11028 C C   . TYR B 2 714 ? 129.208 186.240 149.026 1.00 123.42 ? 705 TYR B C   1 
ATOM   11029 O O   . TYR B 2 714 ? 128.793 185.249 148.414 1.00 123.42 ? 705 TYR B O   1 
ATOM   11030 C CB  . TYR B 2 714 ? 130.225 188.119 147.707 1.00 123.42 ? 705 TYR B CB  1 
ATOM   11031 C CG  . TYR B 2 714 ? 130.426 187.450 146.365 1.00 123.42 ? 705 TYR B CG  1 
ATOM   11032 C CD1 . TYR B 2 714 ? 131.023 186.199 146.272 1.00 123.42 ? 705 TYR B CD1 1 
ATOM   11033 C CD2 . TYR B 2 714 ? 130.017 188.068 145.192 1.00 123.42 ? 705 TYR B CD2 1 
ATOM   11034 C CE1 . TYR B 2 714 ? 131.208 185.585 145.049 1.00 123.42 ? 705 TYR B CE1 1 
ATOM   11035 C CE2 . TYR B 2 714 ? 130.196 187.462 143.964 1.00 123.42 ? 705 TYR B CE2 1 
ATOM   11036 C CZ  . TYR B 2 714 ? 130.793 186.221 143.899 1.00 123.42 ? 705 TYR B CZ  1 
ATOM   11037 O OH  . TYR B 2 714 ? 130.976 185.613 142.678 1.00 123.42 ? 705 TYR B OH  1 
ATOM   11038 N N   . MET B 2 715 ? 129.862 186.137 150.185 1.00 122.08 ? 706 MET B N   1 
ATOM   11039 C CA  . MET B 2 715 ? 130.166 184.833 150.762 1.00 122.08 ? 706 MET B CA  1 
ATOM   11040 C C   . MET B 2 715 ? 128.918 184.074 151.189 1.00 122.08 ? 706 MET B C   1 
ATOM   11041 O O   . MET B 2 715 ? 128.962 182.842 151.277 1.00 122.08 ? 706 MET B O   1 
ATOM   11042 C CB  . MET B 2 715 ? 131.141 185.008 151.938 1.00 122.08 ? 706 MET B CB  1 
ATOM   11043 C CG  . MET B 2 715 ? 130.536 185.179 153.343 1.00 122.08 ? 706 MET B CG  1 
ATOM   11044 S SD  . MET B 2 715 ? 129.795 183.736 154.146 1.00 122.08 ? 706 MET B SD  1 
ATOM   11045 C CE  . MET B 2 715 ? 131.171 182.595 154.149 1.00 122.08 ? 706 MET B CE  1 
ATOM   11046 N N   . GLY B 2 716 ? 127.809 184.771 151.444 1.00 122.11 ? 707 GLY B N   1 
ATOM   11047 C CA  . GLY B 2 716 ? 126.616 184.114 151.950 1.00 122.11 ? 707 GLY B CA  1 
ATOM   11048 C C   . GLY B 2 716 ? 126.031 183.077 151.014 1.00 122.11 ? 707 GLY B C   1 
ATOM   11049 O O   . GLY B 2 716 ? 125.256 182.222 151.456 1.00 122.11 ? 707 GLY B O   1 
ATOM   11050 N N   . LYS B 2 717 ? 126.387 183.127 149.731 1.00 120.14 ? 708 LYS B N   1 
ATOM   11051 C CA  . LYS B 2 717 ? 125.856 182.183 148.757 1.00 120.14 ? 708 LYS B CA  1 
ATOM   11052 C C   . LYS B 2 717 ? 126.540 180.823 148.804 1.00 120.14 ? 708 LYS B C   1 
ATOM   11053 O O   . LYS B 2 717 ? 126.040 179.880 148.183 1.00 120.14 ? 708 LYS B O   1 
ATOM   11054 C CB  . LYS B 2 717 ? 125.975 182.767 147.347 1.00 120.14 ? 708 LYS B CB  1 
ATOM   11055 C CG  . LYS B 2 717 ? 125.777 184.273 147.286 1.00 120.14 ? 708 LYS B CG  1 
ATOM   11056 C CD  . LYS B 2 717 ? 125.836 184.784 145.856 1.00 120.14 ? 708 LYS B CD  1 
ATOM   11057 C CE  . LYS B 2 717 ? 127.231 185.271 145.500 1.00 120.14 ? 708 LYS B CE  1 
ATOM   11058 N NZ  . LYS B 2 717 ? 127.310 185.758 144.095 1.00 120.14 ? 708 LYS B NZ  1 
ATOM   11059 N N   . PHE B 2 718 ? 127.657 180.694 149.515 1.00 113.21 ? 709 PHE B N   1 
ATOM   11060 C CA  . PHE B 2 718 ? 128.414 179.447 149.579 1.00 113.21 ? 709 PHE B CA  1 
ATOM   11061 C C   . PHE B 2 718 ? 128.747 179.092 151.023 1.00 113.21 ? 709 PHE B C   1 
ATOM   11062 O O   . PHE B 2 718 ? 129.879 178.738 151.358 1.00 113.21 ? 709 PHE B O   1 
ATOM   11063 C CB  . PHE B 2 718 ? 129.690 179.532 148.745 1.00 113.21 ? 709 PHE B CB  1 
ATOM   11064 C CG  . PHE B 2 718 ? 129.476 180.065 147.357 1.00 113.21 ? 709 PHE B CG  1 
ATOM   11065 C CD1 . PHE B 2 718 ? 128.612 179.429 146.483 1.00 113.21 ? 709 PHE B CD1 1 
ATOM   11066 C CD2 . PHE B 2 718 ? 130.145 181.197 146.925 1.00 113.21 ? 709 PHE B CD2 1 
ATOM   11067 C CE1 . PHE B 2 718 ? 128.414 179.916 145.205 1.00 113.21 ? 709 PHE B CE1 1 
ATOM   11068 C CE2 . PHE B 2 718 ? 129.952 181.689 145.647 1.00 113.21 ? 709 PHE B CE2 1 
ATOM   11069 C CZ  . PHE B 2 718 ? 129.085 181.047 144.787 1.00 113.21 ? 709 PHE B CZ  1 
ATOM   11070 N N   . ASN B 2 719 ? 127.754 179.185 151.905 1.00 106.07 ? 710 ASN B N   1 
ATOM   11071 C CA  . ASN B 2 719 ? 127.949 178.752 153.282 1.00 106.07 ? 710 ASN B CA  1 
ATOM   11072 C C   . ASN B 2 719 ? 128.197 177.249 153.325 1.00 106.07 ? 710 ASN B C   1 
ATOM   11073 O O   . ASN B 2 719 ? 127.580 176.479 152.585 1.00 106.07 ? 710 ASN B O   1 
ATOM   11074 C CB  . ASN B 2 719 ? 126.732 179.115 154.132 1.00 106.07 ? 710 ASN B CB  1 
ATOM   11075 C CG  . ASN B 2 719 ? 126.919 180.414 154.888 1.00 106.07 ? 710 ASN B CG  1 
ATOM   11076 O OD1 . ASN B 2 719 ? 127.827 180.542 155.709 1.00 106.07 ? 710 ASN B OD1 1 
ATOM   11077 N ND2 . ASN B 2 719 ? 126.059 181.387 154.613 1.00 106.07 ? 710 ASN B ND2 1 
ATOM   11078 N N   . GLN B 2 720 ? 129.112 176.830 154.199 1.00 105.40 ? 711 GLN B N   1 
ATOM   11079 C CA  . GLN B 2 720 ? 129.566 175.448 154.222 1.00 105.40 ? 711 GLN B CA  1 
ATOM   11080 C C   . GLN B 2 720 ? 129.353 174.743 155.553 1.00 105.40 ? 711 GLN B C   1 
ATOM   11081 O O   . GLN B 2 720 ? 129.759 173.582 155.682 1.00 105.40 ? 711 GLN B O   1 
ATOM   11082 C CB  . GLN B 2 720 ? 131.052 175.376 153.849 1.00 105.40 ? 711 GLN B CB  1 
ATOM   11083 C CG  . GLN B 2 720 ? 131.415 176.159 152.602 1.00 105.40 ? 711 GLN B CG  1 
ATOM   11084 C CD  . GLN B 2 720 ? 131.117 175.392 151.331 1.00 105.40 ? 711 GLN B CD  1 
ATOM   11085 O OE1 . GLN B 2 720 ? 131.701 174.339 151.077 1.00 105.40 ? 711 GLN B OE1 1 
ATOM   11086 N NE2 . GLN B 2 720 ? 130.204 175.917 150.522 1.00 105.40 ? 711 GLN B NE2 1 
ATOM   11087 N N   . ARG B 2 721 ? 128.707 175.394 156.528 1.00 112.44 ? 712 ARG B N   1 
ATOM   11088 C CA  . ARG B 2 721 ? 128.479 174.867 157.876 1.00 112.44 ? 712 ARG B CA  1 
ATOM   11089 C C   . ARG B 2 721 ? 129.666 174.057 158.390 1.00 112.44 ? 712 ARG B C   1 
ATOM   11090 O O   . ARG B 2 721 ? 130.711 174.624 158.723 1.00 112.44 ? 712 ARG B O   1 
ATOM   11091 C CB  . ARG B 2 721 ? 127.190 174.031 157.949 1.00 112.44 ? 712 ARG B CB  1 
ATOM   11092 C CG  . ARG B 2 721 ? 126.844 173.179 156.734 1.00 112.44 ? 712 ARG B CG  1 
ATOM   11093 C CD  . ARG B 2 721 ? 125.642 172.289 157.001 1.00 112.44 ? 712 ARG B CD  1 
ATOM   11094 N NE  . ARG B 2 721 ? 125.728 171.026 156.277 1.00 112.44 ? 712 ARG B NE  1 
ATOM   11095 C CZ  . ARG B 2 721 ? 125.537 170.893 154.971 1.00 112.44 ? 712 ARG B CZ  1 
ATOM   11096 N NH1 . ARG B 2 721 ? 125.234 171.929 154.206 1.00 112.44 ? 712 ARG B NH1 1 
ATOM   11097 N NH2 . ARG B 2 721 ? 125.652 169.688 154.419 1.00 112.44 ? 712 ARG B NH2 1 
ATOM   11098 N N   . GLY B 2 722 ? 129.507 172.738 158.471 1.00 106.54 ? 713 GLY B N   1 
ATOM   11099 C CA  . GLY B 2 722 ? 130.595 171.901 158.948 1.00 106.54 ? 713 GLY B CA  1 
ATOM   11100 C C   . GLY B 2 722 ? 131.823 172.020 158.062 1.00 106.54 ? 713 GLY B C   1 
ATOM   11101 O O   . GLY B 2 722 ? 131.734 172.008 156.833 1.00 106.54 ? 713 GLY B O   1 
ATOM   11102 N N   . VAL B 2 723 ? 132.987 172.135 158.707 1.00 105.50 ? 714 VAL B N   1 
ATOM   11103 C CA  . VAL B 2 723 ? 134.240 172.306 157.975 1.00 105.50 ? 714 VAL B CA  1 
ATOM   11104 C C   . VAL B 2 723 ? 134.549 171.072 157.134 1.00 105.50 ? 714 VAL B C   1 
ATOM   11105 O O   . VAL B 2 723 ? 135.019 171.183 155.995 1.00 105.50 ? 714 VAL B O   1 
ATOM   11106 C CB  . VAL B 2 723 ? 135.383 172.640 158.952 1.00 105.50 ? 714 VAL B CB  1 
ATOM   11107 C CG1 . VAL B 2 723 ? 135.458 171.603 160.057 1.00 105.50 ? 714 VAL B CG1 1 
ATOM   11108 C CG2 . VAL B 2 723 ? 136.708 172.734 158.214 1.00 105.50 ? 714 VAL B CG2 1 
ATOM   11109 N N   . ASP B 2 724 ? 134.292 169.879 157.677 1.00 112.36 ? 715 ASP B N   1 
ATOM   11110 C CA  . ASP B 2 724 ? 134.542 168.657 156.921 1.00 112.36 ? 715 ASP B CA  1 
ATOM   11111 C C   . ASP B 2 724 ? 133.665 168.579 155.679 1.00 112.36 ? 715 ASP B C   1 
ATOM   11112 O O   . ASP B 2 724 ? 134.074 168.000 154.666 1.00 112.36 ? 715 ASP B O   1 
ATOM   11113 C CB  . ASP B 2 724 ? 134.319 167.434 157.809 1.00 112.36 ? 715 ASP B CB  1 
ATOM   11114 C CG  . ASP B 2 724 ? 135.317 167.352 158.946 1.00 112.36 ? 715 ASP B CG  1 
ATOM   11115 O OD1 . ASP B 2 724 ? 136.528 167.509 158.686 1.00 112.36 ? 715 ASP B OD1 1 
ATOM   11116 O OD2 . ASP B 2 724 ? 134.890 167.132 160.098 1.00 112.36 ? 715 ASP B OD2 1 
ATOM   11117 N N   . ASP B 2 725 ? 132.459 169.147 155.739 1.00 117.65 ? 716 ASP B N   1 
ATOM   11118 C CA  . ASP B 2 725 ? 131.612 169.210 154.553 1.00 117.65 ? 716 ASP B CA  1 
ATOM   11119 C C   . ASP B 2 725 ? 132.230 170.101 153.482 1.00 117.65 ? 716 ASP B C   1 
ATOM   11120 O O   . ASP B 2 725 ? 132.123 169.809 152.285 1.00 117.65 ? 716 ASP B O   1 
ATOM   11121 C CB  . ASP B 2 725 ? 130.218 169.710 154.930 1.00 117.65 ? 716 ASP B CB  1 
ATOM   11122 C CG  . ASP B 2 725 ? 129.270 169.740 153.748 1.00 117.65 ? 716 ASP B CG  1 
ATOM   11123 O OD1 . ASP B 2 725 ? 129.438 168.915 152.826 1.00 117.65 ? 716 ASP B OD1 1 
ATOM   11124 O OD2 . ASP B 2 725 ? 128.356 170.591 153.740 1.00 117.65 ? 716 ASP B OD2 1 
ATOM   11125 N N   . ALA B 2 726 ? 132.874 171.195 153.895 1.00 108.48 ? 717 ALA B N   1 
ATOM   11126 C CA  . ALA B 2 726 ? 133.500 172.097 152.934 1.00 108.48 ? 717 ALA B CA  1 
ATOM   11127 C C   . ALA B 2 726 ? 134.625 171.406 152.176 1.00 108.48 ? 717 ALA B C   1 
ATOM   11128 O O   . ALA B 2 726 ? 134.777 171.599 150.964 1.00 108.48 ? 717 ALA B O   1 
ATOM   11129 C CB  . ALA B 2 726 ? 134.021 173.343 153.647 1.00 108.48 ? 717 ALA B CB  1 
ATOM   11130 N N   . LEU B 2 727 ? 135.431 170.603 152.874 1.00 108.67 ? 718 LEU B N   1 
ATOM   11131 C CA  . LEU B 2 727 ? 136.510 169.884 152.205 1.00 108.67 ? 718 LEU B CA  1 
ATOM   11132 C C   . LEU B 2 727 ? 135.974 168.897 151.178 1.00 108.67 ? 718 LEU B C   1 
ATOM   11133 O O   . LEU B 2 727 ? 136.649 168.613 150.182 1.00 108.67 ? 718 LEU B O   1 
ATOM   11134 C CB  . LEU B 2 727 ? 137.385 169.161 153.228 1.00 108.67 ? 718 LEU B CB  1 
ATOM   11135 C CG  . LEU B 2 727 ? 138.553 169.934 153.844 1.00 108.67 ? 718 LEU B CG  1 
ATOM   11136 C CD1 . LEU B 2 727 ? 139.756 169.837 152.922 1.00 108.67 ? 718 LEU B CD1 1 
ATOM   11137 C CD2 . LEU B 2 727 ? 138.209 171.390 154.123 1.00 108.67 ? 718 LEU B CD2 1 
ATOM   11138 N N   . LEU B 2 728 ? 134.772 168.362 151.402 1.00 114.96 ? 719 LEU B N   1 
ATOM   11139 C CA  . LEU B 2 728 ? 134.149 167.512 150.395 1.00 114.96 ? 719 LEU B CA  1 
ATOM   11140 C C   . LEU B 2 728 ? 133.910 168.288 149.107 1.00 114.96 ? 719 LEU B C   1 
ATOM   11141 O O   . LEU B 2 728 ? 134.137 167.769 148.008 1.00 114.96 ? 719 LEU B O   1 
ATOM   11142 C CB  . LEU B 2 728 ? 132.846 166.923 150.945 1.00 114.96 ? 719 LEU B CB  1 
ATOM   11143 C CG  . LEU B 2 728 ? 131.783 166.304 150.030 1.00 114.96 ? 719 LEU B CG  1 
ATOM   11144 C CD1 . LEU B 2 728 ? 130.986 165.276 150.811 1.00 114.96 ? 719 LEU B CD1 1 
ATOM   11145 C CD2 . LEU B 2 728 ? 130.831 167.354 149.470 1.00 114.96 ? 719 LEU B CD2 1 
ATOM   11146 N N   . SER B 2 729 ? 133.454 169.538 149.224 1.00 116.92 ? 720 SER B N   1 
ATOM   11147 C CA  . SER B 2 729 ? 133.285 170.379 148.044 1.00 116.92 ? 720 SER B CA  1 
ATOM   11148 C C   . SER B 2 729 ? 134.620 170.636 147.358 1.00 116.92 ? 720 SER B C   1 
ATOM   11149 O O   . SER B 2 729 ? 134.712 170.602 146.126 1.00 116.92 ? 720 SER B O   1 
ATOM   11150 C CB  . SER B 2 729 ? 132.615 171.696 148.432 1.00 116.92 ? 720 SER B CB  1 
ATOM   11151 O OG  . SER B 2 729 ? 131.522 171.472 149.305 1.00 116.92 ? 720 SER B OG  1 
ATOM   11152 N N   . LEU B 2 730 ? 135.668 170.902 148.141 1.00 113.45 ? 721 LEU B N   1 
ATOM   11153 C CA  . LEU B 2 730 ? 137.000 171.050 147.564 1.00 113.45 ? 721 LEU B CA  1 
ATOM   11154 C C   . LEU B 2 730 ? 137.476 169.742 146.945 1.00 113.45 ? 721 LEU B C   1 
ATOM   11155 O O   . LEU B 2 730 ? 138.108 169.743 145.882 1.00 113.45 ? 721 LEU B O   1 
ATOM   11156 C CB  . LEU B 2 730 ? 137.988 171.530 148.628 1.00 113.45 ? 721 LEU B CB  1 
ATOM   11157 C CG  . LEU B 2 730 ? 138.300 173.029 148.682 1.00 113.45 ? 721 LEU B CG  1 
ATOM   11158 C CD1 . LEU B 2 730 ? 139.261 173.417 147.567 1.00 113.45 ? 721 LEU B CD1 1 
ATOM   11159 C CD2 . LEU B 2 730 ? 137.031 173.861 148.611 1.00 113.45 ? 721 LEU B CD2 1 
ATOM   11160 N N   . LYS B 2 731 ? 137.184 168.615 147.599 1.00 116.61 ? 722 LYS B N   1 
ATOM   11161 C CA  . LYS B 2 731 ? 137.584 167.319 147.065 1.00 116.61 ? 722 LYS B CA  1 
ATOM   11162 C C   . LYS B 2 731 ? 136.790 166.933 145.824 1.00 116.61 ? 722 LYS B C   1 
ATOM   11163 O O   . LYS B 2 731 ? 137.234 166.065 145.065 1.00 116.61 ? 722 LYS B O   1 
ATOM   11164 C CB  . LYS B 2 731 ? 137.433 166.240 148.139 1.00 116.61 ? 722 LYS B CB  1 
ATOM   11165 C CG  . LYS B 2 731 ? 138.715 165.944 148.897 1.00 116.61 ? 722 LYS B CG  1 
ATOM   11166 C CD  . LYS B 2 731 ? 138.440 165.725 150.375 1.00 116.61 ? 722 LYS B CD  1 
ATOM   11167 C CE  . LYS B 2 731 ? 139.724 165.451 151.140 1.00 116.61 ? 722 LYS B CE  1 
ATOM   11168 N NZ  . LYS B 2 731 ? 139.511 165.496 152.613 1.00 116.61 ? 722 LYS B NZ  1 
ATOM   11169 N N   . THR B 2 732 ? 135.630 167.552 145.603 1.00 121.55 ? 723 THR B N   1 
ATOM   11170 C CA  . THR B 2 732 ? 134.832 167.305 144.412 1.00 121.55 ? 723 THR B CA  1 
ATOM   11171 C C   . THR B 2 732 ? 134.907 168.431 143.392 1.00 121.55 ? 723 THR B C   1 
ATOM   11172 O O   . THR B 2 732 ? 134.397 168.268 142.279 1.00 121.55 ? 723 THR B O   1 
ATOM   11173 C CB  . THR B 2 732 ? 133.361 167.075 144.789 1.00 121.55 ? 723 THR B CB  1 
ATOM   11174 O OG1 . THR B 2 732 ? 132.873 168.205 145.524 1.00 121.55 ? 723 THR B OG1 1 
ATOM   11175 C CG2 . THR B 2 732 ? 133.216 165.819 145.634 1.00 121.55 ? 723 THR B CG2 1 
ATOM   11176 N N   . GLY B 2 733 ? 135.524 169.559 143.736 1.00 123.07 ? 724 GLY B N   1 
ATOM   11177 C CA  . GLY B 2 733 ? 135.585 170.697 142.846 1.00 123.07 ? 724 GLY B CA  1 
ATOM   11178 C C   . GLY B 2 733 ? 134.359 171.581 142.851 1.00 123.07 ? 724 GLY B C   1 
ATOM   11179 O O   . GLY B 2 733 ? 134.308 172.543 142.073 1.00 123.07 ? 724 GLY B O   1 
ATOM   11180 N N   . LYS B 2 734 ? 133.368 171.287 143.696 1.00 119.31 ? 725 LYS B N   1 
ATOM   11181 C CA  . LYS B 2 734 ? 132.167 172.113 143.750 1.00 119.31 ? 725 LYS B CA  1 
ATOM   11182 C C   . LYS B 2 734 ? 132.490 173.527 144.216 1.00 119.31 ? 725 LYS B C   1 
ATOM   11183 O O   . LYS B 2 734 ? 131.932 174.502 143.700 1.00 119.31 ? 725 LYS B O   1 
ATOM   11184 C CB  . LYS B 2 734 ? 131.130 171.466 144.670 1.00 119.31 ? 725 LYS B CB  1 
ATOM   11185 C CG  . LYS B 2 734 ? 129.914 172.335 144.949 1.00 119.31 ? 725 LYS B CG  1 
ATOM   11186 C CD  . LYS B 2 734 ? 129.175 171.867 146.192 1.00 119.31 ? 725 LYS B CD  1 
ATOM   11187 C CE  . LYS B 2 734 ? 129.302 172.874 147.323 1.00 119.31 ? 725 LYS B CE  1 
ATOM   11188 N NZ  . LYS B 2 734 ? 128.582 174.143 147.024 1.00 119.31 ? 725 LYS B NZ  1 
ATOM   11189 N N   . LEU B 2 735 ? 133.388 173.658 145.186 1.00 115.38 ? 726 LEU B N   1 
ATOM   11190 C CA  . LEU B 2 735 ? 133.767 174.947 145.747 1.00 115.38 ? 726 LEU B CA  1 
ATOM   11191 C C   . LEU B 2 735 ? 135.141 175.341 145.223 1.00 115.38 ? 726 LEU B C   1 
ATOM   11192 O O   . LEU B 2 735 ? 136.085 174.547 145.290 1.00 115.38 ? 726 LEU B O   1 
ATOM   11193 C CB  . LEU B 2 735 ? 133.775 174.892 147.275 1.00 115.38 ? 726 LEU B CB  1 
ATOM   11194 C CG  . LEU B 2 735 ? 134.120 176.186 148.007 1.00 115.38 ? 726 LEU B CG  1 
ATOM   11195 C CD1 . LEU B 2 735 ? 133.171 177.298 147.598 1.00 115.38 ? 726 LEU B CD1 1 
ATOM   11196 C CD2 . LEU B 2 735 ? 134.086 175.972 149.510 1.00 115.38 ? 726 LEU B CD2 1 
ATOM   11197 N N   . ASP B 2 736 ? 135.245 176.563 144.698 1.00 116.76 ? 727 ASP B N   1 
ATOM   11198 C CA  . ASP B 2 736 ? 136.503 177.011 144.108 1.00 116.76 ? 727 ASP B CA  1 
ATOM   11199 C C   . ASP B 2 736 ? 137.606 177.122 145.155 1.00 116.76 ? 727 ASP B C   1 
ATOM   11200 O O   . ASP B 2 736 ? 138.736 176.678 144.920 1.00 116.76 ? 727 ASP B O   1 
ATOM   11201 C CB  . ASP B 2 736 ? 136.296 178.348 143.396 1.00 116.76 ? 727 ASP B CB  1 
ATOM   11202 C CG  . ASP B 2 736 ? 137.429 178.691 142.448 1.00 116.76 ? 727 ASP B CG  1 
ATOM   11203 O OD1 . ASP B 2 736 ? 138.428 177.943 142.406 1.00 116.76 ? 727 ASP B OD1 1 
ATOM   11204 O OD2 . ASP B 2 736 ? 137.320 179.716 141.744 1.00 116.76 ? 727 ASP B OD2 1 
ATOM   11205 N N   . ALA B 2 737 ? 137.303 177.701 146.315 1.00 105.03 ? 728 ALA B N   1 
ATOM   11206 C CA  . ALA B 2 737 ? 138.310 177.892 147.348 1.00 105.03 ? 728 ALA B CA  1 
ATOM   11207 C C   . ALA B 2 737 ? 137.644 177.876 148.716 1.00 105.03 ? 728 ALA B C   1 
ATOM   11208 O O   . ALA B 2 737 ? 136.450 178.146 148.850 1.00 105.03 ? 728 ALA B O   1 
ATOM   11209 C CB  . ALA B 2 737 ? 139.080 179.202 147.147 1.00 105.03 ? 728 ALA B CB  1 
ATOM   11210 N N   . PHE B 2 738 ? 138.438 177.563 149.737 1.00 75.33  ? 729 PHE B N   1 
ATOM   11211 C CA  . PHE B 2 738 ? 137.971 177.525 151.115 1.00 75.33  ? 729 PHE B CA  1 
ATOM   11212 C C   . PHE B 2 738 ? 138.717 178.568 151.933 1.00 75.33  ? 729 PHE B C   1 
ATOM   11213 O O   . PHE B 2 738 ? 139.945 178.668 151.846 1.00 75.33  ? 729 PHE B O   1 
ATOM   11214 C CB  . PHE B 2 738 ? 138.160 176.138 151.733 1.00 75.33  ? 729 PHE B CB  1 
ATOM   11215 C CG  . PHE B 2 738 ? 137.557 176.004 153.098 1.00 75.33  ? 729 PHE B CG  1 
ATOM   11216 C CD1 . PHE B 2 738 ? 136.251 176.390 153.327 1.00 75.33  ? 729 PHE B CD1 1 
ATOM   11217 C CD2 . PHE B 2 738 ? 138.296 175.503 154.153 1.00 75.33  ? 729 PHE B CD2 1 
ATOM   11218 C CE1 . PHE B 2 738 ? 135.690 176.278 154.580 1.00 75.33  ? 729 PHE B CE1 1 
ATOM   11219 C CE2 . PHE B 2 738 ? 137.739 175.385 155.411 1.00 75.33  ? 729 PHE B CE2 1 
ATOM   11220 C CZ  . PHE B 2 738 ? 136.434 175.774 155.624 1.00 75.33  ? 729 PHE B CZ  1 
ATOM   11221 N N   . ILE B 2 739 ? 137.975 179.337 152.724 1.00 66.19  ? 730 ILE B N   1 
ATOM   11222 C CA  . ILE B 2 739 ? 138.530 180.387 153.570 1.00 66.19  ? 730 ILE B CA  1 
ATOM   11223 C C   . ILE B 2 739 ? 138.196 180.047 155.014 1.00 66.19  ? 730 ILE B C   1 
ATOM   11224 O O   . ILE B 2 739 ? 137.022 179.860 155.354 1.00 66.19  ? 730 ILE B O   1 
ATOM   11225 C CB  . ILE B 2 739 ? 137.976 181.771 153.197 1.00 66.19  ? 730 ILE B CB  1 
ATOM   11226 C CG1 . ILE B 2 739 ? 138.693 182.318 151.967 1.00 66.19  ? 730 ILE B CG1 1 
ATOM   11227 C CG2 . ILE B 2 739 ? 138.113 182.732 154.366 1.00 66.19  ? 730 ILE B CG2 1 
ATOM   11228 C CD1 . ILE B 2 739 ? 138.354 183.757 151.658 1.00 66.19  ? 730 ILE B CD1 1 
ATOM   11229 N N   . TYR B 2 740 ? 139.219 179.966 155.859 1.00 58.66  ? 731 TYR B N   1 
ATOM   11230 C CA  . TYR B 2 740 ? 139.017 179.714 157.280 1.00 58.66  ? 731 TYR B CA  1 
ATOM   11231 C C   . TYR B 2 740 ? 140.290 180.098 158.023 1.00 58.66  ? 731 TYR B C   1 
ATOM   11232 O O   . TYR B 2 740 ? 141.260 180.574 157.429 1.00 58.66  ? 731 TYR B O   1 
ATOM   11233 C CB  . TYR B 2 740 ? 138.631 178.255 157.539 1.00 58.66  ? 731 TYR B CB  1 
ATOM   11234 C CG  . TYR B 2 740 ? 137.955 178.045 158.873 1.00 58.66  ? 731 TYR B CG  1 
ATOM   11235 C CD1 . TYR B 2 740 ? 137.224 179.065 159.464 1.00 58.66  ? 731 TYR B CD1 1 
ATOM   11236 C CD2 . TYR B 2 740 ? 138.053 176.834 159.544 1.00 58.66  ? 731 TYR B CD2 1 
ATOM   11237 C CE1 . TYR B 2 740 ? 136.607 178.887 160.680 1.00 58.66  ? 731 TYR B CE1 1 
ATOM   11238 C CE2 . TYR B 2 740 ? 137.436 176.647 160.766 1.00 58.66  ? 731 TYR B CE2 1 
ATOM   11239 C CZ  . TYR B 2 740 ? 136.715 177.679 161.327 1.00 58.66  ? 731 TYR B CZ  1 
ATOM   11240 O OH  . TYR B 2 740 ? 136.094 177.510 162.540 1.00 58.66  ? 731 TYR B OH  1 
ATOM   11241 N N   . ASP B 2 741 ? 140.270 179.892 159.339 1.00 51.97  ? 732 ASP B N   1 
ATOM   11242 C CA  . ASP B 2 741 ? 141.420 180.199 160.178 1.00 51.97  ? 732 ASP B CA  1 
ATOM   11243 C C   . ASP B 2 741 ? 142.641 179.422 159.705 1.00 51.97  ? 732 ASP B C   1 
ATOM   11244 O O   . ASP B 2 741 ? 142.570 178.216 159.468 1.00 51.97  ? 732 ASP B O   1 
ATOM   11245 C CB  . ASP B 2 741 ? 141.097 179.864 161.635 1.00 51.97  ? 732 ASP B CB  1 
ATOM   11246 C CG  . ASP B 2 741 ? 142.334 179.573 162.471 1.00 51.97  ? 732 ASP B CG  1 
ATOM   11247 O OD1 . ASP B 2 741 ? 143.401 180.172 162.223 1.00 51.97  ? 732 ASP B OD1 1 
ATOM   11248 O OD2 . ASP B 2 741 ? 142.235 178.733 163.388 1.00 51.97  ? 732 ASP B OD2 1 
ATOM   11249 N N   . ALA B 2 742 ? 143.773 180.119 159.600 1.00 50.08  ? 733 ALA B N   1 
ATOM   11250 C CA  . ALA B 2 742 ? 144.993 179.498 159.100 1.00 50.08  ? 733 ALA B CA  1 
ATOM   11251 C C   . ALA B 2 742 ? 145.617 178.539 160.101 1.00 50.08  ? 733 ALA B C   1 
ATOM   11252 O O   . ALA B 2 742 ? 146.417 177.687 159.702 1.00 50.08  ? 733 ALA B O   1 
ATOM   11253 C CB  . ALA B 2 742 ? 146.011 180.571 158.719 1.00 50.08  ? 733 ALA B CB  1 
ATOM   11254 N N   . ALA B 2 743 ? 145.284 178.662 161.387 1.00 46.46  ? 734 ALA B N   1 
ATOM   11255 C CA  . ALA B 2 743 ? 145.903 177.803 162.391 1.00 46.46  ? 734 ALA B CA  1 
ATOM   11256 C C   . ALA B 2 743 ? 145.557 176.339 162.160 1.00 46.46  ? 734 ALA B C   1 
ATOM   11257 O O   . ALA B 2 743 ? 146.423 175.465 162.268 1.00 46.46  ? 734 ALA B O   1 
ATOM   11258 C CB  . ALA B 2 743 ? 145.476 178.235 163.791 1.00 46.46  ? 734 ALA B CB  1 
ATOM   11259 N N   . VAL B 2 744 ? 144.298 176.052 161.840 1.00 52.22  ? 735 VAL B N   1 
ATOM   11260 C CA  . VAL B 2 744 ? 143.857 174.677 161.650 1.00 52.22  ? 735 VAL B CA  1 
ATOM   11261 C C   . VAL B 2 744 ? 143.876 174.336 160.167 1.00 52.22  ? 735 VAL B C   1 
ATOM   11262 O O   . VAL B 2 744 ? 144.073 173.176 159.790 1.00 52.22  ? 735 VAL B O   1 
ATOM   11263 C CB  . VAL B 2 744 ? 142.462 174.448 162.262 1.00 52.22  ? 735 VAL B CB  1 
ATOM   11264 C CG1 . VAL B 2 744 ? 142.466 174.846 163.724 1.00 52.22  ? 735 VAL B CG1 1 
ATOM   11265 C CG2 . VAL B 2 744 ? 141.399 175.226 161.502 1.00 52.22  ? 735 VAL B CG2 1 
ATOM   11266 N N   . LEU B 2 745 ? 143.683 175.345 159.316 1.00 53.28  ? 736 LEU B N   1 
ATOM   11267 C CA  . LEU B 2 745 ? 143.653 175.099 157.880 1.00 53.28  ? 736 LEU B CA  1 
ATOM   11268 C C   . LEU B 2 745 ? 144.994 174.578 157.388 1.00 53.28  ? 736 LEU B C   1 
ATOM   11269 O O   . LEU B 2 745 ? 145.048 173.655 156.568 1.00 53.28  ? 736 LEU B O   1 
ATOM   11270 C CB  . LEU B 2 745 ? 143.271 176.378 157.145 1.00 53.28  ? 736 LEU B CB  1 
ATOM   11271 C CG  . LEU B 2 745 ? 142.174 176.233 156.102 1.00 53.28  ? 736 LEU B CG  1 
ATOM   11272 C CD1 . LEU B 2 745 ? 141.036 175.419 156.675 1.00 53.28  ? 736 LEU B CD1 1 
ATOM   11273 C CD2 . LEU B 2 745 ? 141.684 177.603 155.682 1.00 53.28  ? 736 LEU B CD2 1 
ATOM   11274 N N   . ASN B 2 746 ? 146.088 175.164 157.873 1.00 60.43  ? 737 ASN B N   1 
ATOM   11275 C CA  . ASN B 2 746 ? 147.405 174.614 157.582 1.00 60.43  ? 737 ASN B CA  1 
ATOM   11276 C C   . ASN B 2 746 ? 147.558 173.228 158.192 1.00 60.43  ? 737 ASN B C   1 
ATOM   11277 O O   . ASN B 2 746 ? 148.097 172.315 157.557 1.00 60.43  ? 737 ASN B O   1 
ATOM   11278 C CB  . ASN B 2 746 ? 148.489 175.558 158.102 1.00 60.43  ? 737 ASN B CB  1 
ATOM   11279 C CG  . ASN B 2 746 ? 149.835 174.879 158.256 1.00 60.43  ? 737 ASN B CG  1 
ATOM   11280 O OD1 . ASN B 2 746 ? 150.257 174.102 157.400 1.00 60.43  ? 737 ASN B OD1 1 
ATOM   11281 N ND2 . ASN B 2 746 ? 150.517 175.168 159.358 1.00 60.43  ? 737 ASN B ND2 1 
ATOM   11282 N N   . TYR B 2 747 ? 147.085 173.052 159.427 1.00 66.28  ? 738 TYR B N   1 
ATOM   11283 C CA  . TYR B 2 747 ? 147.188 171.752 160.081 1.00 66.28  ? 738 TYR B CA  1 
ATOM   11284 C C   . TYR B 2 747 ? 146.318 170.712 159.387 1.00 66.28  ? 738 TYR B C   1 
ATOM   11285 O O   . TYR B 2 747 ? 146.767 169.590 159.124 1.00 66.28  ? 738 TYR B O   1 
ATOM   11286 C CB  . TYR B 2 747 ? 146.802 171.873 161.555 1.00 66.28  ? 738 TYR B CB  1 
ATOM   11287 C CG  . TYR B 2 747 ? 146.061 170.668 162.086 1.00 66.28  ? 738 TYR B CG  1 
ATOM   11288 C CD1 . TYR B 2 747 ? 146.742 169.516 162.447 1.00 66.28  ? 738 TYR B CD1 1 
ATOM   11289 C CD2 . TYR B 2 747 ? 144.680 170.686 162.230 1.00 66.28  ? 738 TYR B CD2 1 
ATOM   11290 C CE1 . TYR B 2 747 ? 146.069 168.414 162.930 1.00 66.28  ? 738 TYR B CE1 1 
ATOM   11291 C CE2 . TYR B 2 747 ? 143.999 169.588 162.712 1.00 66.28  ? 738 TYR B CE2 1 
ATOM   11292 C CZ  . TYR B 2 747 ? 144.699 168.456 163.062 1.00 66.28  ? 738 TYR B CZ  1 
ATOM   11293 O OH  . TYR B 2 747 ? 144.026 167.358 163.545 1.00 66.28  ? 738 TYR B OH  1 
ATOM   11294 N N   . MET B 2 748 ? 145.065 171.062 159.092 1.00 71.00  ? 739 MET B N   1 
ATOM   11295 C CA  . MET B 2 748 ? 144.147 170.091 158.504 1.00 71.00  ? 739 MET B CA  1 
ATOM   11296 C C   . MET B 2 748 ? 144.613 169.658 157.120 1.00 71.00  ? 739 MET B C   1 
ATOM   11297 O O   . MET B 2 748 ? 144.532 168.474 156.773 1.00 71.00  ? 739 MET B O   1 
ATOM   11298 C CB  . MET B 2 748 ? 142.735 170.671 158.448 1.00 71.00  ? 739 MET B CB  1 
ATOM   11299 C CG  . MET B 2 748 ? 141.720 169.767 157.786 1.00 71.00  ? 739 MET B CG  1 
ATOM   11300 S SD  . MET B 2 748 ? 140.685 170.691 156.645 1.00 71.00  ? 739 MET B SD  1 
ATOM   11301 C CE  . MET B 2 748 ? 141.911 171.219 155.452 1.00 71.00  ? 739 MET B CE  1 
ATOM   11302 N N   . ALA B 2 749 ? 145.105 170.600 156.315 1.00 68.23  ? 740 ALA B N   1 
ATOM   11303 C CA  . ALA B 2 749 ? 145.687 170.234 155.031 1.00 68.23  ? 740 ALA B CA  1 
ATOM   11304 C C   . ALA B 2 749 ? 147.010 169.502 155.193 1.00 68.23  ? 740 ALA B C   1 
ATOM   11305 O O   . ALA B 2 749 ? 147.422 168.782 154.277 1.00 68.23  ? 740 ALA B O   1 
ATOM   11306 C CB  . ALA B 2 749 ? 145.883 171.475 154.161 1.00 68.23  ? 740 ALA B CB  1 
ATOM   11307 N N   . GLY B 2 750 ? 147.687 169.673 156.330 1.00 81.55  ? 741 GLY B N   1 
ATOM   11308 C CA  . GLY B 2 750 ? 148.899 168.911 156.577 1.00 81.55  ? 741 GLY B CA  1 
ATOM   11309 C C   . GLY B 2 750 ? 148.629 167.427 156.737 1.00 81.55  ? 741 GLY B C   1 
ATOM   11310 O O   . GLY B 2 750 ? 149.360 166.592 156.197 1.00 81.55  ? 741 GLY B O   1 
ATOM   11311 N N   . ARG B 2 751 ? 147.579 167.079 157.476 1.00 90.04  ? 742 ARG B N   1 
ATOM   11312 C CA  . ARG B 2 751 ? 147.182 165.691 157.671 1.00 90.04  ? 742 ARG B CA  1 
ATOM   11313 C C   . ARG B 2 751 ? 146.137 165.228 156.667 1.00 90.04  ? 742 ARG B C   1 
ATOM   11314 O O   . ARG B 2 751 ? 145.641 164.103 156.788 1.00 90.04  ? 742 ARG B O   1 
ATOM   11315 C CB  . ARG B 2 751 ? 146.645 165.488 159.091 1.00 90.04  ? 742 ARG B CB  1 
ATOM   11316 C CG  . ARG B 2 751 ? 147.712 165.205 160.130 1.00 90.04  ? 742 ARG B CG  1 
ATOM   11317 C CD  . ARG B 2 751 ? 147.160 165.317 161.541 1.00 90.04  ? 742 ARG B CD  1 
ATOM   11318 N NE  . ARG B 2 751 ? 146.129 164.322 161.811 1.00 90.04  ? 742 ARG B NE  1 
ATOM   11319 C CZ  . ARG B 2 751 ? 144.826 164.571 161.813 1.00 90.04  ? 742 ARG B CZ  1 
ATOM   11320 N NH1 . ARG B 2 751 ? 144.352 165.777 161.547 1.00 90.04  ? 742 ARG B NH1 1 
ATOM   11321 N NH2 . ARG B 2 751 ? 143.977 163.583 162.083 1.00 90.04  ? 742 ARG B NH2 1 
ATOM   11322 N N   . ASP B 2 752 ? 145.786 166.063 155.693 1.00 98.08  ? 743 ASP B N   1 
ATOM   11323 C CA  . ASP B 2 752 ? 144.744 165.709 154.740 1.00 98.08  ? 743 ASP B CA  1 
ATOM   11324 C C   . ASP B 2 752 ? 145.172 164.523 153.885 1.00 98.08  ? 743 ASP B C   1 
ATOM   11325 O O   . ASP B 2 752 ? 146.332 164.413 153.478 1.00 98.08  ? 743 ASP B O   1 
ATOM   11326 C CB  . ASP B 2 752 ? 144.416 166.908 153.850 1.00 98.08  ? 743 ASP B CB  1 
ATOM   11327 C CG  . ASP B 2 752 ? 143.560 166.533 152.658 1.00 98.08  ? 743 ASP B CG  1 
ATOM   11328 O OD1 . ASP B 2 752 ? 142.588 165.770 152.839 1.00 98.08  ? 743 ASP B OD1 1 
ATOM   11329 O OD2 . ASP B 2 752 ? 143.859 167.003 151.540 1.00 98.08  ? 743 ASP B OD2 1 
ATOM   11330 N N   . GLU B 2 753 ? 144.223 163.630 153.617 1.00 110.59 ? 744 GLU B N   1 
ATOM   11331 C CA  . GLU B 2 753 ? 144.463 162.471 152.770 1.00 110.59 ? 744 GLU B CA  1 
ATOM   11332 C C   . GLU B 2 753 ? 144.193 162.822 151.313 1.00 110.59 ? 744 GLU B C   1 
ATOM   11333 O O   . GLU B 2 753 ? 143.209 163.495 150.994 1.00 110.59 ? 744 GLU B O   1 
ATOM   11334 C CB  . GLU B 2 753 ? 143.583 161.296 153.198 1.00 110.59 ? 744 GLU B CB  1 
ATOM   11335 C CG  . GLU B 2 753 ? 143.864 160.784 154.603 1.00 110.59 ? 744 GLU B CG  1 
ATOM   11336 C CD  . GLU B 2 753 ? 145.347 160.678 154.900 1.00 110.59 ? 744 GLU B CD  1 
ATOM   11337 O OE1 . GLU B 2 753 ? 146.056 159.969 154.154 1.00 110.59 ? 744 GLU B OE1 1 
ATOM   11338 O OE2 . GLU B 2 753 ? 145.804 161.301 155.881 1.00 110.59 ? 744 GLU B OE2 1 
ATOM   11339 N N   . GLY B 2 754 ? 145.077 162.359 150.432 1.00 106.91 ? 745 GLY B N   1 
ATOM   11340 C CA  . GLY B 2 754 ? 145.001 162.646 149.019 1.00 106.91 ? 745 GLY B CA  1 
ATOM   11341 C C   . GLY B 2 754 ? 145.952 163.726 148.548 1.00 106.91 ? 745 GLY B C   1 
ATOM   11342 O O   . GLY B 2 754 ? 146.290 163.755 147.359 1.00 106.91 ? 745 GLY B O   1 
ATOM   11343 N N   . CYS B 2 755 ? 146.390 164.608 149.448 1.00 108.32 ? 746 CYS B N   1 
ATOM   11344 C CA  . CYS B 2 755 ? 147.386 165.635 149.145 1.00 108.32 ? 746 CYS B CA  1 
ATOM   11345 C C   . CYS B 2 755 ? 146.955 166.544 147.998 1.00 108.32 ? 746 CYS B C   1 
ATOM   11346 O O   . CYS B 2 755 ? 147.791 167.036 147.238 1.00 108.32 ? 746 CYS B O   1 
ATOM   11347 C CB  . CYS B 2 755 ? 148.748 165.010 148.835 1.00 108.32 ? 746 CYS B CB  1 
ATOM   11348 S SG  . CYS B 2 755 ? 149.751 164.662 150.287 1.00 108.32 ? 746 CYS B SG  1 
ATOM   11349 N N   . LYS B 2 756 ? 145.652 166.774 147.854 1.00 110.99 ? 747 LYS B N   1 
ATOM   11350 C CA  . LYS B 2 756 ? 145.139 167.637 146.801 1.00 110.99 ? 747 LYS B CA  1 
ATOM   11351 C C   . LYS B 2 756 ? 144.864 169.057 147.277 1.00 110.99 ? 747 LYS B C   1 
ATOM   11352 O O   . LYS B 2 756 ? 144.420 169.888 146.480 1.00 110.99 ? 747 LYS B O   1 
ATOM   11353 C CB  . LYS B 2 756 ? 143.865 167.036 146.199 1.00 110.99 ? 747 LYS B CB  1 
ATOM   11354 C CG  . LYS B 2 756 ? 142.928 166.413 147.218 1.00 110.99 ? 747 LYS B CG  1 
ATOM   11355 C CD  . LYS B 2 756 ? 141.658 165.904 146.556 1.00 110.99 ? 747 LYS B CD  1 
ATOM   11356 C CE  . LYS B 2 756 ? 141.055 166.955 145.641 1.00 110.99 ? 747 LYS B CE  1 
ATOM   11357 N NZ  . LYS B 2 756 ? 140.722 168.208 146.370 1.00 110.99 ? 747 LYS B NZ  1 
ATOM   11358 N N   . LEU B 2 757 ? 145.126 169.356 148.546 1.00 104.03 ? 748 LEU B N   1 
ATOM   11359 C CA  . LEU B 2 757 ? 144.862 170.665 149.127 1.00 104.03 ? 748 LEU B CA  1 
ATOM   11360 C C   . LEU B 2 757 ? 146.185 171.298 149.531 1.00 104.03 ? 748 LEU B C   1 
ATOM   11361 O O   . LEU B 2 757 ? 147.019 170.645 150.168 1.00 104.03 ? 748 LEU B O   1 
ATOM   11362 C CB  . LEU B 2 757 ? 143.936 170.556 150.346 1.00 104.03 ? 748 LEU B CB  1 
ATOM   11363 C CG  . LEU B 2 757 ? 142.416 170.400 150.199 1.00 104.03 ? 748 LEU B CG  1 
ATOM   11364 C CD1 . LEU B 2 757 ? 141.767 171.728 149.836 1.00 104.03 ? 748 LEU B CD1 1 
ATOM   11365 C CD2 . LEU B 2 757 ? 142.021 169.309 149.210 1.00 104.03 ? 748 LEU B CD2 1 
ATOM   11366 N N   . VAL B 2 758 ? 146.380 172.562 149.159 1.00 95.28  ? 749 VAL B N   1 
ATOM   11367 C CA  . VAL B 2 758 ? 147.578 173.310 149.518 1.00 95.28  ? 749 VAL B CA  1 
ATOM   11368 C C   . VAL B 2 758 ? 147.168 174.554 150.296 1.00 95.28  ? 749 VAL B C   1 
ATOM   11369 O O   . VAL B 2 758 ? 146.141 175.178 150.003 1.00 95.28  ? 749 VAL B O   1 
ATOM   11370 C CB  . VAL B 2 758 ? 148.430 173.675 148.282 1.00 95.28  ? 749 VAL B CB  1 
ATOM   11371 C CG1 . VAL B 2 758 ? 147.947 174.960 147.618 1.00 95.28  ? 749 VAL B CG1 1 
ATOM   11372 C CG2 . VAL B 2 758 ? 149.896 173.787 148.670 1.00 95.28  ? 749 VAL B CG2 1 
ATOM   11373 N N   . THR B 2 759 ? 147.960 174.889 151.314 1.00 81.14  ? 750 THR B N   1 
ATOM   11374 C CA  . THR B 2 759 ? 147.686 176.036 152.176 1.00 81.14  ? 750 THR B CA  1 
ATOM   11375 C C   . THR B 2 759 ? 148.215 177.304 151.507 1.00 81.14  ? 750 THR B C   1 
ATOM   11376 O O   . THR B 2 759 ? 149.170 177.942 151.956 1.00 81.14  ? 750 THR B O   1 
ATOM   11377 C CB  . THR B 2 759 ? 148.306 175.829 153.549 1.00 81.14  ? 750 THR B CB  1 
ATOM   11378 O OG1 . THR B 2 759 ? 148.150 174.460 153.939 1.00 81.14  ? 750 THR B OG1 1 
ATOM   11379 C CG2 . THR B 2 759 ? 147.634 176.723 154.574 1.00 81.14  ? 750 THR B CG2 1 
ATOM   11380 N N   . ILE B 2 760 ? 147.568 177.663 150.397 1.00 89.34  ? 751 ILE B N   1 
ATOM   11381 C CA  . ILE B 2 760 ? 147.958 178.870 149.683 1.00 89.34  ? 751 ILE B CA  1 
ATOM   11382 C C   . ILE B 2 760 ? 147.690 180.095 150.551 1.00 89.34  ? 751 ILE B C   1 
ATOM   11383 O O   . ILE B 2 760 ? 146.919 180.061 151.518 1.00 89.34  ? 751 ILE B O   1 
ATOM   11384 C CB  . ILE B 2 760 ? 147.229 178.967 148.334 1.00 89.34  ? 751 ILE B CB  1 
ATOM   11385 C CG1 . ILE B 2 760 ? 148.106 179.679 147.302 1.00 89.34  ? 751 ILE B CG1 1 
ATOM   11386 C CG2 . ILE B 2 760 ? 145.895 179.671 148.496 1.00 89.34  ? 751 ILE B CG2 1 
ATOM   11387 C CD1 . ILE B 2 760 ? 147.863 179.227 145.887 1.00 89.34  ? 751 ILE B CD1 1 
ATOM   11388 N N   . GLY B 2 761 ? 148.354 181.196 150.207 1.00 85.16  ? 752 GLY B N   1 
ATOM   11389 C CA  . GLY B 2 761 ? 148.272 182.378 151.036 1.00 85.16  ? 752 GLY B CA  1 
ATOM   11390 C C   . GLY B 2 761 ? 149.040 182.287 152.332 1.00 85.16  ? 752 GLY B C   1 
ATOM   11391 O O   . GLY B 2 761 ? 148.846 183.131 153.211 1.00 85.16  ? 752 GLY B O   1 
ATOM   11392 N N   . SER B 2 762 ? 149.901 181.285 152.479 1.00 81.71  ? 753 SER B N   1 
ATOM   11393 C CA  . SER B 2 762 ? 150.678 181.131 153.699 1.00 81.71  ? 753 SER B CA  1 
ATOM   11394 C C   . SER B 2 762 ? 151.695 182.257 153.832 1.00 81.71  ? 753 SER B C   1 
ATOM   11395 O O   . SER B 2 762 ? 152.351 182.644 152.861 1.00 81.71  ? 753 SER B O   1 
ATOM   11396 C CB  . SER B 2 762 ? 151.384 179.777 153.705 1.00 81.71  ? 753 SER B CB  1 
ATOM   11397 O OG  . SER B 2 762 ? 151.869 179.457 152.413 1.00 81.71  ? 753 SER B OG  1 
ATOM   11398 N N   . GLY B 2 763 ? 151.821 182.787 155.048 1.00 83.39  ? 754 GLY B N   1 
ATOM   11399 C CA  . GLY B 2 763 ? 152.699 183.905 155.309 1.00 83.39  ? 754 GLY B CA  1 
ATOM   11400 C C   . GLY B 2 763 ? 152.109 185.263 155.006 1.00 83.39  ? 754 GLY B C   1 
ATOM   11401 O O   . GLY B 2 763 ? 152.706 186.278 155.384 1.00 83.39  ? 754 GLY B O   1 
ATOM   11402 N N   . LYS B 2 764 ? 150.956 185.319 154.338 1.00 86.15  ? 755 LYS B N   1 
ATOM   11403 C CA  . LYS B 2 764 ? 150.268 186.575 154.029 1.00 86.15  ? 755 LYS B CA  1 
ATOM   11404 C C   . LYS B 2 764 ? 148.778 186.336 154.271 1.00 86.15  ? 755 LYS B C   1 
ATOM   11405 O O   . LYS B 2 764 ? 148.052 185.900 153.374 1.00 86.15  ? 755 LYS B O   1 
ATOM   11406 C CB  . LYS B 2 764 ? 150.548 187.027 152.602 1.00 86.15  ? 755 LYS B CB  1 
ATOM   11407 C CG  . LYS B 2 764 ? 150.775 185.886 151.626 1.00 86.15  ? 755 LYS B CG  1 
ATOM   11408 C CD  . LYS B 2 764 ? 150.876 186.390 150.197 1.00 86.15  ? 755 LYS B CD  1 
ATOM   11409 C CE  . LYS B 2 764 ? 151.018 185.239 149.216 1.00 86.15  ? 755 LYS B CE  1 
ATOM   11410 N NZ  . LYS B 2 764 ? 152.185 184.374 149.540 1.00 86.15  ? 755 LYS B NZ  1 
ATOM   11411 N N   . VAL B 2 765 ? 148.331 186.626 155.490 1.00 64.77  ? 756 VAL B N   1 
ATOM   11412 C CA  . VAL B 2 765 ? 146.951 186.380 155.889 1.00 64.77  ? 756 VAL B CA  1 
ATOM   11413 C C   . VAL B 2 765 ? 146.316 187.698 156.305 1.00 64.77  ? 756 VAL B C   1 
ATOM   11414 O O   . VAL B 2 765 ? 146.954 188.754 156.233 1.00 64.77  ? 756 VAL B O   1 
ATOM   11415 C CB  . VAL B 2 765 ? 146.882 185.340 157.019 1.00 64.77  ? 756 VAL B CB  1 
ATOM   11416 C CG1 . VAL B 2 765 ? 147.475 184.025 156.552 1.00 64.77  ? 756 VAL B CG1 1 
ATOM   11417 C CG2 . VAL B 2 765 ? 147.625 185.847 158.233 1.00 64.77  ? 756 VAL B CG2 1 
ATOM   11418 N N   . PHE B 2 766 ? 145.057 187.652 156.738 1.00 71.74  ? 757 PHE B N   1 
ATOM   11419 C CA  . PHE B 2 766 ? 144.318 188.880 157.013 1.00 71.74  ? 757 PHE B CA  1 
ATOM   11420 C C   . PHE B 2 766 ? 144.553 189.398 158.431 1.00 71.74  ? 757 PHE B C   1 
ATOM   11421 O O   . PHE B 2 766 ? 145.047 190.514 158.614 1.00 71.74  ? 757 PHE B O   1 
ATOM   11422 C CB  . PHE B 2 766 ? 142.822 188.655 156.774 1.00 71.74  ? 757 PHE B CB  1 
ATOM   11423 C CG  . PHE B 2 766 ? 142.030 189.924 156.681 1.00 71.74  ? 757 PHE B CG  1 
ATOM   11424 C CD1 . PHE B 2 766 ? 141.913 190.593 155.476 1.00 71.74  ? 757 PHE B CD1 1 
ATOM   11425 C CD2 . PHE B 2 766 ? 141.410 190.454 157.799 1.00 71.74  ? 757 PHE B CD2 1 
ATOM   11426 C CE1 . PHE B 2 766 ? 141.186 191.764 155.385 1.00 71.74  ? 757 PHE B CE1 1 
ATOM   11427 C CE2 . PHE B 2 766 ? 140.683 191.624 157.715 1.00 71.74  ? 757 PHE B CE2 1 
ATOM   11428 C CZ  . PHE B 2 766 ? 140.572 192.280 156.506 1.00 71.74  ? 757 PHE B CZ  1 
ATOM   11429 N N   . ALA B 2 767 ? 144.205 188.603 159.439 1.00 55.96  ? 758 ALA B N   1 
ATOM   11430 C CA  . ALA B 2 767 ? 144.252 189.034 160.835 1.00 55.96  ? 758 ALA B CA  1 
ATOM   11431 C C   . ALA B 2 767 ? 145.215 188.127 161.592 1.00 55.96  ? 758 ALA B C   1 
ATOM   11432 O O   . ALA B 2 767 ? 144.812 187.121 162.181 1.00 55.96  ? 758 ALA B O   1 
ATOM   11433 C CB  . ALA B 2 767 ? 142.862 189.017 161.461 1.00 55.96  ? 758 ALA B CB  1 
ATOM   11434 N N   . SER B 2 768 ? 146.490 188.495 161.586 1.00 42.51  ? 759 SER B N   1 
ATOM   11435 C CA  . SER B 2 768 ? 147.519 187.722 162.278 1.00 42.51  ? 759 SER B CA  1 
ATOM   11436 C C   . SER B 2 768 ? 147.434 188.026 163.768 1.00 42.51  ? 759 SER B C   1 
ATOM   11437 O O   . SER B 2 768 ? 148.105 188.920 164.281 1.00 42.51  ? 759 SER B O   1 
ATOM   11438 C CB  . SER B 2 768 ? 148.897 188.048 161.722 1.00 42.51  ? 759 SER B CB  1 
ATOM   11439 O OG  . SER B 2 768 ? 148.920 187.921 160.314 1.00 42.51  ? 759 SER B OG  1 
ATOM   11440 N N   . THR B 2 769 ? 146.580 187.283 164.471 1.00 38.94  ? 760 THR B N   1 
ATOM   11441 C CA  . THR B 2 769 ? 146.490 187.353 165.927 1.00 38.94  ? 760 THR B CA  1 
ATOM   11442 C C   . THR B 2 769 ? 146.686 185.952 166.479 1.00 38.94  ? 760 THR B C   1 
ATOM   11443 O O   . THR B 2 769 ? 145.952 185.032 166.109 1.00 38.94  ? 760 THR B O   1 
ATOM   11444 C CB  . THR B 2 769 ? 145.145 187.920 166.389 1.00 38.94  ? 760 THR B CB  1 
ATOM   11445 O OG1 . THR B 2 769 ? 144.172 186.870 166.418 1.00 38.94  ? 760 THR B OG1 1 
ATOM   11446 C CG2 . THR B 2 769 ? 144.666 189.015 165.451 1.00 38.94  ? 760 THR B CG2 1 
ATOM   11447 N N   . GLY B 2 770 ? 147.658 185.794 167.369 1.00 42.41  ? 761 GLY B N   1 
ATOM   11448 C CA  . GLY B 2 770 ? 148.014 184.489 167.875 1.00 42.41  ? 761 GLY B CA  1 
ATOM   11449 C C   . GLY B 2 770 ? 147.072 183.991 168.951 1.00 42.41  ? 761 GLY B C   1 
ATOM   11450 O O   . GLY B 2 770 ? 146.117 184.655 169.352 1.00 42.41  ? 761 GLY B O   1 
ATOM   11451 N N   . TYR B 2 771 ? 147.357 182.781 169.423 1.00 45.52  ? 762 TYR B N   1 
ATOM   11452 C CA  . TYR B 2 771 ? 146.600 182.171 170.507 1.00 45.52  ? 762 TYR B CA  1 
ATOM   11453 C C   . TYR B 2 771 ? 147.095 182.734 171.837 1.00 45.52  ? 762 TYR B C   1 
ATOM   11454 O O   . TYR B 2 771 ? 147.818 183.732 171.882 1.00 45.52  ? 762 TYR B O   1 
ATOM   11455 C CB  . TYR B 2 771 ? 146.709 180.650 170.440 1.00 45.52  ? 762 TYR B CB  1 
ATOM   11456 C CG  . TYR B 2 771 ? 145.818 180.018 169.395 1.00 45.52  ? 762 TYR B CG  1 
ATOM   11457 C CD1 . TYR B 2 771 ? 145.075 180.800 168.524 1.00 45.52  ? 762 TYR B CD1 1 
ATOM   11458 C CD2 . TYR B 2 771 ? 145.719 178.640 169.279 1.00 45.52  ? 762 TYR B CD2 1 
ATOM   11459 C CE1 . TYR B 2 771 ? 144.258 180.229 167.571 1.00 45.52  ? 762 TYR B CE1 1 
ATOM   11460 C CE2 . TYR B 2 771 ? 144.906 178.061 168.327 1.00 45.52  ? 762 TYR B CE2 1 
ATOM   11461 C CZ  . TYR B 2 771 ? 144.179 178.861 167.476 1.00 45.52  ? 762 TYR B CZ  1 
ATOM   11462 O OH  . TYR B 2 771 ? 143.368 178.289 166.525 1.00 45.52  ? 762 TYR B OH  1 
ATOM   11463 N N   . GLY B 2 772 ? 146.700 182.119 172.944 1.00 39.71  ? 763 GLY B N   1 
ATOM   11464 C CA  . GLY B 2 772 ? 147.162 182.603 174.231 1.00 39.71  ? 763 GLY B CA  1 
ATOM   11465 C C   . GLY B 2 772 ? 146.587 181.787 175.365 1.00 39.71  ? 763 GLY B C   1 
ATOM   11466 O O   . GLY B 2 772 ? 145.804 180.854 175.162 1.00 39.71  ? 763 GLY B O   1 
ATOM   11467 N N   . ILE B 2 773 ? 146.993 182.163 176.574 1.00 38.78  ? 764 ILE B N   1 
ATOM   11468 C CA  . ILE B 2 773 ? 146.557 181.521 177.808 1.00 38.78  ? 764 ILE B CA  1 
ATOM   11469 C C   . ILE B 2 773 ? 145.880 182.600 178.641 1.00 38.78  ? 764 ILE B C   1 
ATOM   11470 O O   . ILE B 2 773 ? 146.552 183.374 179.332 1.00 38.78  ? 764 ILE B O   1 
ATOM   11471 C CB  . ILE B 2 773 ? 147.720 180.880 178.570 1.00 38.78  ? 764 ILE B CB  1 
ATOM   11472 C CG1 . ILE B 2 773 ? 148.421 179.840 177.698 1.00 38.78  ? 764 ILE B CG1 1 
ATOM   11473 C CG2 . ILE B 2 773 ? 147.230 180.249 179.859 1.00 38.78  ? 764 ILE B CG2 1 
ATOM   11474 C CD1 . ILE B 2 773 ? 149.464 179.029 178.438 1.00 38.78  ? 764 ILE B CD1 1 
ATOM   11475 N N   . ALA B 2 774 ? 144.553 182.657 178.581 1.00 41.98  ? 765 ALA B N   1 
ATOM   11476 C CA  . ALA B 2 774 ? 143.817 183.699 179.285 1.00 41.98  ? 765 ALA B CA  1 
ATOM   11477 C C   . ALA B 2 774 ? 144.000 183.569 180.789 1.00 41.98  ? 765 ALA B C   1 
ATOM   11478 O O   . ALA B 2 774 ? 143.931 182.470 181.346 1.00 41.98  ? 765 ALA B O   1 
ATOM   11479 C CB  . ALA B 2 774 ? 142.335 183.633 178.928 1.00 41.98  ? 765 ALA B CB  1 
ATOM   11480 N N   . ILE B 2 775 ? 144.236 184.702 181.446 1.00 48.29  ? 766 ILE B N   1 
ATOM   11481 C CA  . ILE B 2 775 ? 144.389 184.762 182.891 1.00 48.29  ? 766 ILE B CA  1 
ATOM   11482 C C   . ILE B 2 775 ? 143.394 185.783 183.429 1.00 48.29  ? 766 ILE B C   1 
ATOM   11483 O O   . ILE B 2 775 ? 142.896 186.646 182.702 1.00 48.29  ? 766 ILE B O   1 
ATOM   11484 C CB  . ILE B 2 775 ? 145.830 185.122 183.310 1.00 48.29  ? 766 ILE B CB  1 
ATOM   11485 C CG1 . ILE B 2 775 ? 146.840 184.423 182.402 1.00 48.29  ? 766 ILE B CG1 1 
ATOM   11486 C CG2 . ILE B 2 775 ? 146.089 184.720 184.750 1.00 48.29  ? 766 ILE B CG2 1 
ATOM   11487 C CD1 . ILE B 2 775 ? 148.254 184.438 182.934 1.00 48.29  ? 766 ILE B CD1 1 
ATOM   11488 N N   . GLN B 2 776 ? 143.097 185.665 184.721 1.00 59.14  ? 767 GLN B N   1 
ATOM   11489 C CA  . GLN B 2 776 ? 142.193 186.598 185.374 1.00 59.14  ? 767 GLN B CA  1 
ATOM   11490 C C   . GLN B 2 776 ? 142.758 188.012 185.317 1.00 59.14  ? 767 GLN B C   1 
ATOM   11491 O O   . GLN B 2 776 ? 143.973 188.218 185.248 1.00 59.14  ? 767 GLN B O   1 
ATOM   11492 C CB  . GLN B 2 776 ? 141.962 186.178 186.825 1.00 59.14  ? 767 GLN B CB  1 
ATOM   11493 C CG  . GLN B 2 776 ? 140.792 186.861 187.504 1.00 59.14  ? 767 GLN B CG  1 
ATOM   11494 C CD  . GLN B 2 776 ? 140.596 186.386 188.928 1.00 59.14  ? 767 GLN B CD  1 
ATOM   11495 O OE1 . GLN B 2 776 ? 140.327 185.210 189.169 1.00 59.14  ? 767 GLN B OE1 1 
ATOM   11496 N NE2 . GLN B 2 776 ? 140.731 187.299 189.882 1.00 59.14  ? 767 GLN B NE2 1 
ATOM   11497 N N   . LYS B 2 777 ? 141.858 188.994 185.331 1.00 61.97  ? 768 LYS B N   1 
ATOM   11498 C CA  . LYS B 2 777 ? 142.263 190.386 185.198 1.00 61.97  ? 768 LYS B CA  1 
ATOM   11499 C C   . LYS B 2 777 ? 143.220 190.784 186.315 1.00 61.97  ? 768 LYS B C   1 
ATOM   11500 O O   . LYS B 2 777 ? 143.031 190.429 187.481 1.00 61.97  ? 768 LYS B O   1 
ATOM   11501 C CB  . LYS B 2 777 ? 141.033 191.295 185.205 1.00 61.97  ? 768 LYS B CB  1 
ATOM   11502 C CG  . LYS B 2 777 ? 141.320 192.743 184.848 1.00 61.97  ? 768 LYS B CG  1 
ATOM   11503 C CD  . LYS B 2 777 ? 142.080 192.868 183.536 1.00 61.97  ? 768 LYS B CD  1 
ATOM   11504 C CE  . LYS B 2 777 ? 141.258 192.384 182.352 1.00 61.97  ? 768 LYS B CE  1 
ATOM   11505 N NZ  . LYS B 2 777 ? 141.614 193.111 181.102 1.00 61.97  ? 768 LYS B NZ  1 
ATOM   11506 N N   . ASP B 2 778 ? 144.247 191.548 185.941 1.00 63.67  ? 769 ASP B N   1 
ATOM   11507 C CA  . ASP B 2 778 ? 145.301 191.984 186.853 1.00 63.67  ? 769 ASP B CA  1 
ATOM   11508 C C   . ASP B 2 778 ? 145.768 190.860 187.769 1.00 63.67  ? 769 ASP B C   1 
ATOM   11509 O O   . ASP B 2 778 ? 145.738 190.999 188.995 1.00 63.67  ? 769 ASP B O   1 
ATOM   11510 C CB  . ASP B 2 778 ? 144.819 193.172 187.689 1.00 63.67  ? 769 ASP B CB  1 
ATOM   11511 N N   . SER B 2 779 ? 146.198 189.745 187.187 1.00 67.80  ? 770 SER B N   1 
ATOM   11512 C CA  . SER B 2 779 ? 146.725 188.629 187.957 1.00 67.80  ? 770 SER B CA  1 
ATOM   11513 C C   . SER B 2 779 ? 148.241 188.723 188.041 1.00 67.80  ? 770 SER B C   1 
ATOM   11514 O O   . SER B 2 779 ? 148.914 189.001 187.046 1.00 67.80  ? 770 SER B O   1 
ATOM   11515 C CB  . SER B 2 779 ? 146.320 187.296 187.329 1.00 67.80  ? 770 SER B CB  1 
ATOM   11516 O OG  . SER B 2 779 ? 147.198 186.256 187.728 1.00 67.80  ? 770 SER B OG  1 
ATOM   11517 N N   . GLY B 2 780 ? 148.773 188.487 189.241 1.00 74.53  ? 771 GLY B N   1 
ATOM   11518 C CA  . GLY B 2 780 ? 150.215 188.516 189.415 1.00 74.53  ? 771 GLY B CA  1 
ATOM   11519 C C   . GLY B 2 780 ? 150.928 187.443 188.619 1.00 74.53  ? 771 GLY B C   1 
ATOM   11520 O O   . GLY B 2 780 ? 152.098 187.601 188.268 1.00 74.53  ? 771 GLY B O   1 
ATOM   11521 N N   . TRP B 2 781 ? 150.237 186.342 188.321 1.00 76.49  ? 772 TRP B N   1 
ATOM   11522 C CA  . TRP B 2 781 ? 150.836 185.258 187.555 1.00 76.49  ? 772 TRP B CA  1 
ATOM   11523 C C   . TRP B 2 781 ? 151.027 185.605 186.086 1.00 76.49  ? 772 TRP B C   1 
ATOM   11524 O O   . TRP B 2 781 ? 151.706 184.855 185.376 1.00 76.49  ? 772 TRP B O   1 
ATOM   11525 C CB  . TRP B 2 781 ? 149.977 183.999 187.676 1.00 76.49  ? 772 TRP B CB  1 
ATOM   11526 C CG  . TRP B 2 781 ? 150.128 183.314 188.988 1.00 76.49  ? 772 TRP B CG  1 
ATOM   11527 C CD1 . TRP B 2 781 ? 149.280 183.388 190.051 1.00 76.49  ? 772 TRP B CD1 1 
ATOM   11528 C CD2 . TRP B 2 781 ? 151.200 182.455 189.388 1.00 76.49  ? 772 TRP B CD2 1 
ATOM   11529 N NE1 . TRP B 2 781 ? 149.754 182.626 191.089 1.00 76.49  ? 772 TRP B NE1 1 
ATOM   11530 C CE2 . TRP B 2 781 ? 150.932 182.042 190.706 1.00 76.49  ? 772 TRP B CE2 1 
ATOM   11531 C CE3 . TRP B 2 781 ? 152.359 181.993 188.759 1.00 76.49  ? 772 TRP B CE3 1 
ATOM   11532 C CZ2 . TRP B 2 781 ? 151.780 181.189 191.407 1.00 76.49  ? 772 TRP B CZ2 1 
ATOM   11533 C CZ3 . TRP B 2 781 ? 153.197 181.147 189.456 1.00 76.49  ? 772 TRP B CZ3 1 
ATOM   11534 C CH2 . TRP B 2 781 ? 152.905 180.754 190.765 1.00 76.49  ? 772 TRP B CH2 1 
ATOM   11535 N N   . LYS B 2 782 ? 150.447 186.711 185.615 1.00 67.61  ? 773 LYS B N   1 
ATOM   11536 C CA  . LYS B 2 782 ? 150.561 187.066 184.204 1.00 67.61  ? 773 LYS B CA  1 
ATOM   11537 C C   . LYS B 2 782 ? 152.009 187.326 183.813 1.00 67.61  ? 773 LYS B C   1 
ATOM   11538 O O   . LYS B 2 782 ? 152.464 186.875 182.756 1.00 67.61  ? 773 LYS B O   1 
ATOM   11539 C CB  . LYS B 2 782 ? 149.697 188.289 183.901 1.00 67.61  ? 773 LYS B CB  1 
ATOM   11540 C CG  . LYS B 2 782 ? 149.816 188.794 182.478 1.00 67.61  ? 773 LYS B CG  1 
ATOM   11541 C CD  . LYS B 2 782 ? 149.068 190.101 182.298 1.00 67.61  ? 773 LYS B CD  1 
ATOM   11542 C CE  . LYS B 2 782 ? 149.356 190.714 180.940 1.00 67.61  ? 773 LYS B CE  1 
ATOM   11543 N NZ  . LYS B 2 782 ? 150.661 190.253 180.392 1.00 67.61  ? 773 LYS B NZ  1 
ATOM   11544 N N   . ARG B 2 783 ? 152.749 188.050 184.655 1.00 72.45  ? 774 ARG B N   1 
ATOM   11545 C CA  . ARG B 2 783 ? 154.139 188.356 184.338 1.00 72.45  ? 774 ARG B CA  1 
ATOM   11546 C C   . ARG B 2 783 ? 154.984 187.091 184.269 1.00 72.45  ? 774 ARG B C   1 
ATOM   11547 O O   . ARG B 2 783 ? 155.802 186.931 183.356 1.00 72.45  ? 774 ARG B O   1 
ATOM   11548 C CB  . ARG B 2 783 ? 154.708 189.330 185.370 1.00 72.45  ? 774 ARG B CB  1 
ATOM   11549 C CG  . ARG B 2 783 ? 156.207 189.216 185.574 1.00 72.45  ? 774 ARG B CG  1 
ATOM   11550 C CD  . ARG B 2 783 ? 156.974 189.860 184.432 1.00 72.45  ? 774 ARG B CD  1 
ATOM   11551 N NE  . ARG B 2 783 ? 158.236 190.433 184.881 1.00 72.45  ? 774 ARG B NE  1 
ATOM   11552 C CZ  . ARG B 2 783 ? 158.922 191.349 184.211 1.00 72.45  ? 774 ARG B CZ  1 
ATOM   11553 N NH1 . ARG B 2 783 ? 158.498 191.816 183.049 1.00 72.45  ? 774 ARG B NH1 1 
ATOM   11554 N NH2 . ARG B 2 783 ? 160.063 191.806 184.720 1.00 72.45  ? 774 ARG B NH2 1 
ATOM   11555 N N   . GLN B 2 784 ? 154.793 186.174 185.215 1.00 73.52  ? 775 GLN B N   1 
ATOM   11556 C CA  . GLN B 2 784 ? 155.590 184.956 185.256 1.00 73.52  ? 775 GLN B CA  1 
ATOM   11557 C C   . GLN B 2 784 ? 155.166 183.925 184.219 1.00 73.52  ? 775 GLN B C   1 
ATOM   11558 O O   . GLN B 2 784 ? 155.911 182.969 183.983 1.00 73.52  ? 775 GLN B O   1 
ATOM   11559 C CB  . GLN B 2 784 ? 155.526 184.336 186.652 1.00 73.52  ? 775 GLN B CB  1 
ATOM   11560 C CG  . GLN B 2 784 ? 156.282 185.122 187.709 1.00 73.52  ? 775 GLN B CG  1 
ATOM   11561 C CD  . GLN B 2 784 ? 155.414 186.155 188.397 1.00 73.52  ? 775 GLN B CD  1 
ATOM   11562 O OE1 . GLN B 2 784 ? 154.715 186.928 187.743 1.00 73.52  ? 775 GLN B OE1 1 
ATOM   11563 N NE2 . GLN B 2 784 ? 155.452 186.173 189.724 1.00 73.52  ? 775 GLN B NE2 1 
ATOM   11564 N N   . VAL B 2 785 ? 154.002 184.090 183.598 1.00 68.39  ? 776 VAL B N   1 
ATOM   11565 C CA  . VAL B 2 785 ? 153.566 183.163 182.558 1.00 68.39  ? 776 VAL B CA  1 
ATOM   11566 C C   . VAL B 2 785 ? 154.140 183.545 181.200 1.00 68.39  ? 776 VAL B C   1 
ATOM   11567 O O   . VAL B 2 785 ? 154.605 182.681 180.454 1.00 68.39  ? 776 VAL B O   1 
ATOM   11568 C CB  . VAL B 2 785 ? 152.026 183.094 182.526 1.00 68.39  ? 776 VAL B CB  1 
ATOM   11569 C CG1 . VAL B 2 785 ? 151.535 182.683 181.148 1.00 68.39  ? 776 VAL B CG1 1 
ATOM   11570 C CG2 . VAL B 2 785 ? 151.522 182.123 183.578 1.00 68.39  ? 776 VAL B CG2 1 
ATOM   11571 N N   . ASP B 2 786 ? 154.128 184.838 180.865 1.00 69.28  ? 777 ASP B N   1 
ATOM   11572 C CA  . ASP B 2 786 ? 154.692 185.275 179.592 1.00 69.28  ? 777 ASP B CA  1 
ATOM   11573 C C   . ASP B 2 786 ? 156.177 184.954 179.512 1.00 69.28  ? 777 ASP B C   1 
ATOM   11574 O O   . ASP B 2 786 ? 156.670 184.509 178.469 1.00 69.28  ? 777 ASP B O   1 
ATOM   11575 C CB  . ASP B 2 786 ? 154.467 186.773 179.398 1.00 69.28  ? 777 ASP B CB  1 
ATOM   11576 C CG  . ASP B 2 786 ? 153.078 187.207 179.795 1.00 69.28  ? 777 ASP B CG  1 
ATOM   11577 O OD1 . ASP B 2 786 ? 152.129 186.430 179.573 1.00 69.28  ? 777 ASP B OD1 1 
ATOM   11578 O OD2 . ASP B 2 786 ? 152.932 188.330 180.322 1.00 69.28  ? 777 ASP B OD2 1 
ATOM   11579 N N   . LEU B 2 787 ? 156.906 185.177 180.607 1.00 66.19  ? 778 LEU B N   1 
ATOM   11580 C CA  . LEU B 2 787 ? 158.330 184.866 180.625 1.00 66.19  ? 778 LEU B CA  1 
ATOM   11581 C C   . LEU B 2 787 ? 158.570 183.380 180.405 1.00 66.19  ? 778 LEU B C   1 
ATOM   11582 O O   . LEU B 2 787 ? 159.481 182.992 179.666 1.00 66.19  ? 778 LEU B O   1 
ATOM   11583 C CB  . LEU B 2 787 ? 158.948 185.317 181.947 1.00 66.19  ? 778 LEU B CB  1 
ATOM   11584 C CG  . LEU B 2 787 ? 159.527 186.730 182.022 1.00 66.19  ? 778 LEU B CG  1 
ATOM   11585 C CD1 . LEU B 2 787 ? 158.480 187.777 181.686 1.00 66.19  ? 778 LEU B CD1 1 
ATOM   11586 C CD2 . LEU B 2 787 ? 160.104 186.980 183.403 1.00 66.19  ? 778 LEU B CD2 1 
ATOM   11587 N N   . ALA B 2 788 ? 157.763 182.530 181.042 1.00 69.04  ? 779 ALA B N   1 
ATOM   11588 C CA  . ALA B 2 788 ? 157.938 181.091 180.884 1.00 69.04  ? 779 ALA B CA  1 
ATOM   11589 C C   . ALA B 2 788 ? 157.697 180.656 179.444 1.00 69.04  ? 779 ALA B C   1 
ATOM   11590 O O   . ALA B 2 788 ? 158.455 179.845 178.900 1.00 69.04  ? 779 ALA B O   1 
ATOM   11591 C CB  . ALA B 2 788 ? 157.008 180.344 181.838 1.00 69.04  ? 779 ALA B CB  1 
ATOM   11592 N N   . ILE B 2 789 ? 156.649 181.186 178.808 1.00 63.17  ? 780 ILE B N   1 
ATOM   11593 C CA  . ILE B 2 789 ? 156.353 180.816 177.426 1.00 63.17  ? 780 ILE B CA  1 
ATOM   11594 C C   . ILE B 2 789 ? 157.481 181.254 176.504 1.00 63.17  ? 780 ILE B C   1 
ATOM   11595 O O   . ILE B 2 789 ? 157.903 180.505 175.614 1.00 63.17  ? 780 ILE B O   1 
ATOM   11596 C CB  . ILE B 2 789 ? 155.002 181.410 176.988 1.00 63.17  ? 780 ILE B CB  1 
ATOM   11597 C CG1 . ILE B 2 789 ? 153.868 180.832 177.831 1.00 63.17  ? 780 ILE B CG1 1 
ATOM   11598 C CG2 . ILE B 2 789 ? 154.756 181.136 175.516 1.00 63.17  ? 780 ILE B CG2 1 
ATOM   11599 C CD1 . ILE B 2 789 ? 152.493 181.233 177.357 1.00 63.17  ? 780 ILE B CD1 1 
ATOM   11600 N N   . LEU B 2 790 ? 157.986 182.473 176.699 1.00 62.22  ? 781 LEU B N   1 
ATOM   11601 C CA  . LEU B 2 790 ? 159.078 182.960 175.864 1.00 62.22  ? 781 LEU B CA  1 
ATOM   11602 C C   . LEU B 2 790 ? 160.349 182.147 176.070 1.00 62.22  ? 781 LEU B C   1 
ATOM   11603 O O   . LEU B 2 790 ? 161.163 182.033 175.147 1.00 62.22  ? 781 LEU B O   1 
ATOM   11604 C CB  . LEU B 2 790 ? 159.336 184.438 176.150 1.00 62.22  ? 781 LEU B CB  1 
ATOM   11605 C CG  . LEU B 2 790 ? 158.251 185.404 175.676 1.00 62.22  ? 781 LEU B CG  1 
ATOM   11606 C CD1 . LEU B 2 790 ? 158.558 186.816 176.135 1.00 62.22  ? 781 LEU B CD1 1 
ATOM   11607 C CD2 . LEU B 2 790 ? 158.114 185.347 174.165 1.00 62.22  ? 781 LEU B CD2 1 
ATOM   11608 N N   . GLN B 2 791 ? 160.542 181.586 177.266 1.00 75.21  ? 782 GLN B N   1 
ATOM   11609 C CA  . GLN B 2 791 ? 161.712 180.746 177.506 1.00 75.21  ? 782 GLN B CA  1 
ATOM   11610 C C   . GLN B 2 791 ? 161.685 179.506 176.627 1.00 75.21  ? 782 GLN B C   1 
ATOM   11611 O O   . GLN B 2 791 ? 162.718 179.092 176.090 1.00 75.21  ? 782 GLN B O   1 
ATOM   11612 C CB  . GLN B 2 791 ? 161.790 180.357 178.981 1.00 75.21  ? 782 GLN B CB  1 
ATOM   11613 C CG  . GLN B 2 791 ? 163.110 179.721 179.376 1.00 75.21  ? 782 GLN B CG  1 
ATOM   11614 C CD  . GLN B 2 791 ? 164.307 180.491 178.851 1.00 75.21  ? 782 GLN B CD  1 
ATOM   11615 O OE1 . GLN B 2 791 ? 164.922 180.105 177.857 1.00 75.21  ? 782 GLN B OE1 1 
ATOM   11616 N NE2 . GLN B 2 791 ? 164.643 181.589 179.518 1.00 75.21  ? 782 GLN B NE2 1 
ATOM   11617 N N   . LEU B 2 792 ? 160.510 178.899 176.472 1.00 76.20  ? 783 LEU B N   1 
ATOM   11618 C CA  . LEU B 2 792 ? 160.394 177.746 175.592 1.00 76.20  ? 783 LEU B CA  1 
ATOM   11619 C C   . LEU B 2 792 ? 160.612 178.129 174.133 1.00 76.20  ? 783 LEU B C   1 
ATOM   11620 O O   . LEU B 2 792 ? 161.022 177.286 173.328 1.00 76.20  ? 783 LEU B O   1 
ATOM   11621 C CB  . LEU B 2 792 ? 159.030 177.088 175.782 1.00 76.20  ? 783 LEU B CB  1 
ATOM   11622 C CG  . LEU B 2 792 ? 158.882 176.072 176.914 1.00 76.20  ? 783 LEU B CG  1 
ATOM   11623 C CD1 . LEU B 2 792 ? 158.435 176.745 178.198 1.00 76.20  ? 783 LEU B CD1 1 
ATOM   11624 C CD2 . LEU B 2 792 ? 157.906 174.982 176.511 1.00 76.20  ? 783 LEU B CD2 1 
ATOM   11625 N N   . PHE B 2 793 ? 160.347 179.386 173.774 1.00 72.57  ? 784 PHE B N   1 
ATOM   11626 C CA  . PHE B 2 793 ? 160.630 179.844 172.417 1.00 72.57  ? 784 PHE B CA  1 
ATOM   11627 C C   . PHE B 2 793 ? 162.130 179.944 172.171 1.00 72.57  ? 784 PHE B C   1 
ATOM   11628 O O   . PHE B 2 793 ? 162.632 179.493 171.135 1.00 72.57  ? 784 PHE B O   1 
ATOM   11629 C CB  . PHE B 2 793 ? 159.957 181.192 172.166 1.00 72.57  ? 784 PHE B CB  1 
ATOM   11630 C CG  . PHE B 2 793 ? 158.702 181.103 171.351 1.00 72.57  ? 784 PHE B CG  1 
ATOM   11631 C CD1 . PHE B 2 793 ? 158.748 180.686 170.032 1.00 72.57  ? 784 PHE B CD1 1 
ATOM   11632 C CD2 . PHE B 2 793 ? 157.480 181.444 171.900 1.00 72.57  ? 784 PHE B CD2 1 
ATOM   11633 C CE1 . PHE B 2 793 ? 157.596 180.609 169.277 1.00 72.57  ? 784 PHE B CE1 1 
ATOM   11634 C CE2 . PHE B 2 793 ? 156.326 181.367 171.151 1.00 72.57  ? 784 PHE B CE2 1 
ATOM   11635 C CZ  . PHE B 2 793 ? 156.384 180.949 169.837 1.00 72.57  ? 784 PHE B CZ  1 
ATOM   11636 N N   . GLY B 2 794 ? 162.863 180.539 173.115 1.00 79.39  ? 785 GLY B N   1 
ATOM   11637 C CA  . GLY B 2 794 ? 164.292 180.723 172.930 1.00 79.39  ? 785 GLY B CA  1 
ATOM   11638 C C   . GLY B 2 794 ? 165.064 179.421 172.866 1.00 79.39  ? 785 GLY B C   1 
ATOM   11639 O O   . GLY B 2 794 ? 166.049 179.314 172.130 1.00 79.39  ? 785 GLY B O   1 
ATOM   11640 N N   . ASP B 2 795 ? 164.633 178.418 173.627 1.00 85.44  ? 786 ASP B N   1 
ATOM   11641 C CA  . ASP B 2 795 ? 165.310 177.129 173.666 1.00 85.44  ? 786 ASP B CA  1 
ATOM   11642 C C   . ASP B 2 795 ? 164.921 176.217 172.511 1.00 85.44  ? 786 ASP B C   1 
ATOM   11643 O O   . ASP B 2 795 ? 165.240 175.024 172.553 1.00 85.44  ? 786 ASP B O   1 
ATOM   11644 C CB  . ASP B 2 795 ? 165.025 176.427 174.996 1.00 85.44  ? 786 ASP B CB  1 
ATOM   11645 C CG  . ASP B 2 795 ? 165.658 177.136 176.173 1.00 85.44  ? 786 ASP B CG  1 
ATOM   11646 O OD1 . ASP B 2 795 ? 166.220 178.233 175.973 1.00 85.44  ? 786 ASP B OD1 1 
ATOM   11647 O OD2 . ASP B 2 795 ? 165.595 176.598 177.298 1.00 85.44  ? 786 ASP B OD2 1 
ATOM   11648 N N   . GLY B 2 796 ? 164.249 176.741 171.489 1.00 91.33  ? 787 GLY B N   1 
ATOM   11649 C CA  . GLY B 2 796 ? 163.902 175.947 170.327 1.00 91.33  ? 787 GLY B CA  1 
ATOM   11650 C C   . GLY B 2 796 ? 163.008 174.767 170.642 1.00 91.33  ? 787 GLY B C   1 
ATOM   11651 O O   . GLY B 2 796 ? 163.297 173.640 170.233 1.00 91.33  ? 787 GLY B O   1 
ATOM   11652 N N   . GLU B 2 797 ? 161.929 175.005 171.384 1.00 94.54  ? 788 GLU B N   1 
ATOM   11653 C CA  . GLU B 2 797 ? 161.037 173.926 171.787 1.00 94.54  ? 788 GLU B CA  1 
ATOM   11654 C C   . GLU B 2 797 ? 159.759 173.851 170.965 1.00 94.54  ? 788 GLU B C   1 
ATOM   11655 O O   . GLU B 2 797 ? 159.281 172.744 170.707 1.00 94.54  ? 788 GLU B O   1 
ATOM   11656 C CB  . GLU B 2 797 ? 160.678 174.059 173.270 1.00 94.54  ? 788 GLU B CB  1 
ATOM   11657 C CG  . GLU B 2 797 ? 161.887 174.071 174.189 1.00 94.54  ? 788 GLU B CG  1 
ATOM   11658 C CD  . GLU B 2 797 ? 161.654 173.299 175.471 1.00 94.54  ? 788 GLU B CD  1 
ATOM   11659 O OE1 . GLU B 2 797 ? 160.904 172.301 175.437 1.00 94.54  ? 788 GLU B OE1 1 
ATOM   11660 O OE2 . GLU B 2 797 ? 162.222 173.687 176.512 1.00 94.54  ? 788 GLU B OE2 1 
ATOM   11661 N N   . MET B 2 798 ? 159.208 174.990 170.533 1.00 95.65  ? 789 MET B N   1 
ATOM   11662 C CA  . MET B 2 798 ? 157.949 174.981 169.788 1.00 95.65  ? 789 MET B CA  1 
ATOM   11663 C C   . MET B 2 798 ? 157.994 174.045 168.590 1.00 95.65  ? 789 MET B C   1 
ATOM   11664 O O   . MET B 2 798 ? 157.122 173.184 168.437 1.00 95.65  ? 789 MET B O   1 
ATOM   11665 C CB  . MET B 2 798 ? 157.583 176.402 169.354 1.00 95.65  ? 789 MET B CB  1 
ATOM   11666 C CG  . MET B 2 798 ? 157.163 177.368 170.467 1.00 95.65  ? 789 MET B CG  1 
ATOM   11667 S SD  . MET B 2 798 ? 156.219 176.639 171.833 1.00 95.65  ? 789 MET B SD  1 
ATOM   11668 C CE  . MET B 2 798 ? 157.482 176.086 172.966 1.00 95.65  ? 789 MET B CE  1 
ATOM   11669 N N   . GLU B 2 799 ? 159.018 174.172 167.744 1.00 102.11 ? 790 GLU B N   1 
ATOM   11670 C CA  . GLU B 2 799 ? 159.073 173.332 166.553 1.00 102.11 ? 790 GLU B CA  1 
ATOM   11671 C C   . GLU B 2 799 ? 159.163 171.853 166.906 1.00 102.11 ? 790 GLU B C   1 
ATOM   11672 O O   . GLU B 2 799 ? 158.772 171.009 166.093 1.00 102.11 ? 790 GLU B O   1 
ATOM   11673 C CB  . GLU B 2 799 ? 160.252 173.737 165.662 1.00 102.11 ? 790 GLU B CB  1 
ATOM   11674 C CG  . GLU B 2 799 ? 161.557 173.005 165.941 1.00 102.11 ? 790 GLU B CG  1 
ATOM   11675 C CD  . GLU B 2 799 ? 162.174 173.363 167.278 1.00 102.11 ? 790 GLU B CD  1 
ATOM   11676 O OE1 . GLU B 2 799 ? 161.720 174.338 167.914 1.00 102.11 ? 790 GLU B OE1 1 
ATOM   11677 O OE2 . GLU B 2 799 ? 163.122 172.662 167.690 1.00 102.11 ? 790 GLU B OE2 1 
ATOM   11678 N N   . GLU B 2 800 ? 159.662 171.521 168.100 1.00 102.47 ? 791 GLU B N   1 
ATOM   11679 C CA  . GLU B 2 800 ? 159.646 170.132 168.545 1.00 102.47 ? 791 GLU B CA  1 
ATOM   11680 C C   . GLU B 2 800 ? 158.219 169.645 168.766 1.00 102.47 ? 791 GLU B C   1 
ATOM   11681 O O   . GLU B 2 800 ? 157.823 168.598 168.242 1.00 102.47 ? 791 GLU B O   1 
ATOM   11682 C CB  . GLU B 2 800 ? 160.471 169.977 169.823 1.00 102.47 ? 791 GLU B CB  1 
ATOM   11683 C CG  . GLU B 2 800 ? 161.974 170.070 169.617 1.00 102.47 ? 791 GLU B CG  1 
ATOM   11684 C CD  . GLU B 2 800 ? 162.754 169.327 170.686 1.00 102.47 ? 791 GLU B CD  1 
ATOM   11685 O OE1 . GLU B 2 800 ? 162.353 169.389 171.869 1.00 102.47 ? 791 GLU B OE1 1 
ATOM   11686 O OE2 . GLU B 2 800 ? 163.770 168.685 170.345 1.00 102.47 ? 791 GLU B OE2 1 
ATOM   11687 N N   . LEU B 2 801 ? 157.426 170.396 169.536 1.00 92.68  ? 792 LEU B N   1 
ATOM   11688 C CA  . LEU B 2 801 ? 156.041 169.999 169.761 1.00 92.68  ? 792 LEU B CA  1 
ATOM   11689 C C   . LEU B 2 801 ? 155.137 170.398 168.603 1.00 92.68  ? 792 LEU B C   1 
ATOM   11690 O O   . LEU B 2 801 ? 154.104 169.756 168.383 1.00 92.68  ? 792 LEU B O   1 
ATOM   11691 C CB  . LEU B 2 801 ? 155.510 170.591 171.069 1.00 92.68  ? 792 LEU B CB  1 
ATOM   11692 C CG  . LEU B 2 801 ? 156.379 170.437 172.320 1.00 92.68  ? 792 LEU B CG  1 
ATOM   11693 C CD1 . LEU B 2 801 ? 157.171 171.696 172.601 1.00 92.68  ? 792 LEU B CD1 1 
ATOM   11694 C CD2 . LEU B 2 801 ? 155.548 170.052 173.524 1.00 92.68  ? 792 LEU B CD2 1 
ATOM   11695 N N   . GLU B 2 802 ? 155.500 171.445 167.860 1.00 98.09  ? 793 GLU B N   1 
ATOM   11696 C CA  . GLU B 2 802 ? 154.740 171.795 166.665 1.00 98.09  ? 793 GLU B CA  1 
ATOM   11697 C C   . GLU B 2 802 ? 154.758 170.649 165.665 1.00 98.09  ? 793 GLU B C   1 
ATOM   11698 O O   . GLU B 2 802 ? 153.727 170.314 165.071 1.00 98.09  ? 793 GLU B O   1 
ATOM   11699 C CB  . GLU B 2 802 ? 155.312 173.066 166.033 1.00 98.09  ? 793 GLU B CB  1 
ATOM   11700 C CG  . GLU B 2 802 ? 154.617 173.608 164.776 1.00 98.09  ? 793 GLU B CG  1 
ATOM   11701 C CD  . GLU B 2 802 ? 153.099 173.455 164.746 1.00 98.09  ? 793 GLU B CD  1 
ATOM   11702 O OE1 . GLU B 2 802 ? 152.448 173.463 165.814 1.00 98.09  ? 793 GLU B OE1 1 
ATOM   11703 O OE2 . GLU B 2 802 ? 152.555 173.346 163.628 1.00 98.09  ? 793 GLU B OE2 1 
ATOM   11704 N N   . ALA B 2 803 ? 155.925 170.033 165.469 1.00 97.88  ? 794 ALA B N   1 
ATOM   11705 C CA  . ALA B 2 803 ? 156.016 168.855 164.617 1.00 97.88  ? 794 ALA B CA  1 
ATOM   11706 C C   . ALA B 2 803 ? 155.497 167.605 165.315 1.00 97.88  ? 794 ALA B C   1 
ATOM   11707 O O   . ALA B 2 803 ? 155.032 166.676 164.646 1.00 97.88  ? 794 ALA B O   1 
ATOM   11708 C CB  . ALA B 2 803 ? 157.460 168.641 164.163 1.00 97.88  ? 794 ALA B CB  1 
ATOM   11709 N N   . LEU B 2 804 ? 155.578 167.559 166.646 1.00 96.23  ? 795 LEU B N   1 
ATOM   11710 C CA  . LEU B 2 804 ? 155.118 166.384 167.377 1.00 96.23  ? 795 LEU B CA  1 
ATOM   11711 C C   . LEU B 2 804 ? 153.615 166.187 167.232 1.00 96.23  ? 795 LEU B C   1 
ATOM   11712 O O   . LEU B 2 804 ? 153.145 165.054 167.075 1.00 96.23  ? 795 LEU B O   1 
ATOM   11713 C CB  . LEU B 2 804 ? 155.499 166.504 168.852 1.00 96.23  ? 795 LEU B CB  1 
ATOM   11714 C CG  . LEU B 2 804 ? 155.657 165.209 169.648 1.00 96.23  ? 795 LEU B CG  1 
ATOM   11715 C CD1 . LEU B 2 804 ? 156.807 165.333 170.634 1.00 96.23  ? 795 LEU B CD1 1 
ATOM   11716 C CD2 . LEU B 2 804 ? 154.366 164.863 170.370 1.00 96.23  ? 795 LEU B CD2 1 
ATOM   11717 N N   . TRP B 2 805 ? 152.845 167.272 167.281 1.00 88.13  ? 796 TRP B N   1 
ATOM   11718 C CA  . TRP B 2 805 ? 151.393 167.185 167.343 1.00 88.13  ? 796 TRP B CA  1 
ATOM   11719 C C   . TRP B 2 805 ? 150.724 167.539 166.021 1.00 88.13  ? 796 TRP B C   1 
ATOM   11720 O O   . TRP B 2 805 ? 149.954 166.737 165.487 1.00 88.13  ? 796 TRP B O   1 
ATOM   11721 C CB  . TRP B 2 805 ? 150.872 168.091 168.465 1.00 88.13  ? 796 TRP B CB  1 
ATOM   11722 C CG  . TRP B 2 805 ? 151.240 167.599 169.823 1.00 88.13  ? 796 TRP B CG  1 
ATOM   11723 C CD1 . TRP B 2 805 ? 152.370 167.899 170.523 1.00 88.13  ? 796 TRP B CD1 1 
ATOM   11724 C CD2 . TRP B 2 805 ? 150.482 166.708 170.647 1.00 88.13  ? 796 TRP B CD2 1 
ATOM   11725 N NE1 . TRP B 2 805 ? 152.361 167.255 171.736 1.00 88.13  ? 796 TRP B NE1 1 
ATOM   11726 C CE2 . TRP B 2 805 ? 151.211 166.517 171.836 1.00 88.13  ? 796 TRP B CE2 1 
ATOM   11727 C CE3 . TRP B 2 805 ? 149.255 166.056 170.497 1.00 88.13  ? 796 TRP B CE3 1 
ATOM   11728 C CZ2 . TRP B 2 805 ? 150.755 165.701 172.868 1.00 88.13  ? 796 TRP B CZ2 1 
ATOM   11729 C CZ3 . TRP B 2 805 ? 148.804 165.247 171.522 1.00 88.13  ? 796 TRP B CZ3 1 
ATOM   11730 C CH2 . TRP B 2 805 ? 149.552 165.076 172.692 1.00 88.13  ? 796 TRP B CH2 1 
ATOM   11731 N N   . LEU B 2 806 ? 150.994 168.720 165.472 1.00 90.09  ? 797 LEU B N   1 
ATOM   11732 C CA  . LEU B 2 806 ? 150.321 169.192 164.262 1.00 90.09  ? 797 LEU B CA  1 
ATOM   11733 C C   . LEU B 2 806 ? 151.368 169.564 163.216 1.00 90.09  ? 797 LEU B C   1 
ATOM   11734 O O   . LEU B 2 806 ? 151.786 170.717 163.104 1.00 90.09  ? 797 LEU B O   1 
ATOM   11735 C CB  . LEU B 2 806 ? 149.368 170.380 164.585 1.00 90.09  ? 797 LEU B CB  1 
ATOM   11736 C CG  . LEU B 2 806 ? 149.875 171.591 165.371 1.00 90.09  ? 797 LEU B CG  1 
ATOM   11737 C CD1 . LEU B 2 806 ? 149.072 172.824 164.997 1.00 90.09  ? 797 LEU B CD1 1 
ATOM   11738 C CD2 . LEU B 2 806 ? 149.798 171.348 166.869 1.00 90.09  ? 797 LEU B CD2 1 
ATOM   11739 N N   . THR B 2 807 ? 151.786 168.570 162.437 1.00 99.50  ? 798 THR B N   1 
ATOM   11740 C CA  . THR B 2 807 ? 152.649 168.806 161.291 1.00 99.50  ? 798 THR B CA  1 
ATOM   11741 C C   . THR B 2 807 ? 152.230 168.024 160.058 1.00 99.50  ? 798 THR B C   1 
ATOM   11742 O O   . THR B 2 807 ? 152.697 168.347 158.961 1.00 99.50  ? 798 THR B O   1 
ATOM   11743 C CB  . THR B 2 807 ? 154.108 168.462 161.624 1.00 99.50  ? 798 THR B CB  1 
ATOM   11744 O OG1 . THR B 2 807 ? 154.980 169.130 160.704 1.00 99.50  ? 798 THR B OG1 1 
ATOM   11745 C CG2 . THR B 2 807 ? 154.342 166.961 161.532 1.00 99.50  ? 798 THR B CG2 1 
ATOM   11746 N N   . GLY B 2 808 ? 151.376 167.014 160.200 1.00 105.32 ? 799 GLY B N   1 
ATOM   11747 C CA  . GLY B 2 808 ? 150.905 166.244 159.077 1.00 105.32 ? 799 GLY B CA  1 
ATOM   11748 C C   . GLY B 2 808 ? 152.014 165.460 158.391 1.00 105.32 ? 799 GLY B C   1 
ATOM   11749 O O   . GLY B 2 808 ? 153.130 165.310 158.883 1.00 105.32 ? 799 GLY B O   1 
ATOM   11750 N N   . ILE B 2 809 ? 151.664 164.960 157.211 1.00 108.95 ? 800 ILE B N   1 
ATOM   11751 C CA  . ILE B 2 809 ? 152.616 164.262 156.360 1.00 108.95 ? 800 ILE B CA  1 
ATOM   11752 C C   . ILE B 2 809 ? 152.753 164.899 154.987 1.00 108.95 ? 800 ILE B C   1 
ATOM   11753 O O   . ILE B 2 809 ? 153.757 164.645 154.302 1.00 108.95 ? 800 ILE B O   1 
ATOM   11754 C CB  . ILE B 2 809 ? 152.239 162.773 156.215 1.00 108.95 ? 800 ILE B CB  1 
ATOM   11755 C CG1 . ILE B 2 809 ? 150.824 162.640 155.649 1.00 108.95 ? 800 ILE B CG1 1 
ATOM   11756 C CG2 . ILE B 2 809 ? 152.359 162.063 157.554 1.00 108.95 ? 800 ILE B CG2 1 
ATOM   11757 C CD1 . ILE B 2 809 ? 150.514 161.273 155.088 1.00 108.95 ? 800 ILE B CD1 1 
ATOM   11758 N N   . CYS B 2 810 ? 151.797 165.715 154.558 1.00 107.26 ? 801 CYS B N   1 
ATOM   11759 C CA  . CYS B 2 810 ? 151.850 166.358 153.249 1.00 107.26 ? 801 CYS B CA  1 
ATOM   11760 C C   . CYS B 2 810 ? 152.469 167.750 153.363 1.00 107.26 ? 801 CYS B C   1 
ATOM   11761 O O   . CYS B 2 810 ? 151.883 168.762 152.980 1.00 107.26 ? 801 CYS B O   1 
ATOM   11762 C CB  . CYS B 2 810 ? 150.455 166.419 152.637 1.00 107.26 ? 801 CYS B CB  1 
ATOM   11763 S SG  . CYS B 2 810 ? 150.445 166.488 150.838 1.00 107.26 ? 801 CYS B SG  1 
ATOM   11764 N N   . HIS B 2 811 ? 153.686 167.783 153.905 1.00 106.57 ? 802 HIS B N   1 
ATOM   11765 C CA  . HIS B 2 811 ? 154.444 169.018 154.063 1.00 106.57 ? 802 HIS B CA  1 
ATOM   11766 C C   . HIS B 2 811 ? 155.837 168.882 153.461 1.00 106.57 ? 802 HIS B C   1 
ATOM   11767 O O   . HIS B 2 811 ? 156.773 169.567 153.881 1.00 106.57 ? 802 HIS B O   1 
ATOM   11768 C CB  . HIS B 2 811 ? 154.531 169.425 155.533 1.00 106.57 ? 802 HIS B CB  1 
ATOM   11769 C CG  . HIS B 2 811 ? 153.334 170.179 156.024 1.00 106.57 ? 802 HIS B CG  1 
ATOM   11770 N ND1 . HIS B 2 811 ? 152.937 170.170 157.344 1.00 106.57 ? 802 HIS B ND1 1 
ATOM   11771 C CD2 . HIS B 2 811 ? 152.448 170.967 155.372 1.00 106.57 ? 802 HIS B CD2 1 
ATOM   11772 C CE1 . HIS B 2 811 ? 151.858 170.919 157.483 1.00 106.57 ? 802 HIS B CE1 1 
ATOM   11773 N NE2 . HIS B 2 811 ? 151.540 171.414 156.301 1.00 106.57 ? 802 HIS B NE2 1 
ATOM   11774 N N   . ASN B 2 812 ? 155.986 168.002 152.476 1.00 123.03 ? 803 ASN B N   1 
ATOM   11775 C CA  . ASN B 2 812 ? 157.266 167.788 151.816 1.00 123.03 ? 803 ASN B CA  1 
ATOM   11776 C C   . ASN B 2 812 ? 157.469 168.855 150.742 1.00 123.03 ? 803 ASN B C   1 
ATOM   11777 O O   . ASN B 2 812 ? 156.753 169.859 150.684 1.00 123.03 ? 803 ASN B O   1 
ATOM   11778 C CB  . ASN B 2 812 ? 157.337 166.372 151.248 1.00 123.03 ? 803 ASN B CB  1 
ATOM   11779 C CG  . ASN B 2 812 ? 156.079 165.980 150.497 1.00 123.03 ? 803 ASN B CG  1 
ATOM   11780 O OD1 . ASN B 2 812 ? 155.599 166.718 149.637 1.00 123.03 ? 803 ASN B OD1 1 
ATOM   11781 N ND2 . ASN B 2 812 ? 155.540 164.810 150.820 1.00 123.03 ? 803 ASN B ND2 1 
ATOM   11782 N N   . GLU B 2 813 ? 158.465 168.650 149.881 1.00 134.29 ? 804 GLU B N   1 
ATOM   11783 C CA  . GLU B 2 813 ? 158.753 169.609 148.824 1.00 134.29 ? 804 GLU B CA  1 
ATOM   11784 C C   . GLU B 2 813 ? 157.571 169.728 147.869 1.00 134.29 ? 804 GLU B C   1 
ATOM   11785 O O   . GLU B 2 813 ? 156.885 168.745 147.575 1.00 134.29 ? 804 GLU B O   1 
ATOM   11786 C CB  . GLU B 2 813 ? 160.009 169.192 148.059 1.00 134.29 ? 804 GLU B CB  1 
ATOM   11787 N N   . LYS B 2 814 ? 157.338 170.948 147.384 1.00 136.64 ? 805 LYS B N   1 
ATOM   11788 C CA  . LYS B 2 814 ? 156.204 171.250 146.519 1.00 136.64 ? 805 LYS B CA  1 
ATOM   11789 C C   . LYS B 2 814 ? 156.543 171.136 145.037 1.00 136.64 ? 805 LYS B C   1 
ATOM   11790 O O   . LYS B 2 814 ? 155.916 171.810 144.210 1.00 136.64 ? 805 LYS B O   1 
ATOM   11791 C CB  . LYS B 2 814 ? 155.664 172.646 146.833 1.00 136.64 ? 805 LYS B CB  1 
ATOM   11792 N N   . ASN B 2 815 ? 157.525 170.306 144.677 1.00 134.89 ? 806 ASN B N   1 
ATOM   11793 C CA  . ASN B 2 815 ? 157.860 170.120 143.269 1.00 134.89 ? 806 ASN B CA  1 
ATOM   11794 C C   . ASN B 2 815 ? 156.682 169.526 142.505 1.00 134.89 ? 806 ASN B C   1 
ATOM   11795 O O   . ASN B 2 815 ? 156.104 170.173 141.624 1.00 134.89 ? 806 ASN B O   1 
ATOM   11796 C CB  . ASN B 2 815 ? 159.098 169.231 143.140 1.00 134.89 ? 806 ASN B CB  1 
ATOM   11797 N N   . GLU B 2 816 ? 156.306 168.293 142.848 1.00 133.31 ? 807 GLU B N   1 
ATOM   11798 C CA  . GLU B 2 816 ? 155.127 167.628 142.291 1.00 133.31 ? 807 GLU B CA  1 
ATOM   11799 C C   . GLU B 2 816 ? 155.146 167.635 140.763 1.00 133.31 ? 807 GLU B C   1 
ATOM   11800 O O   . GLU B 2 816 ? 154.159 167.970 140.105 1.00 133.31 ? 807 GLU B O   1 
ATOM   11801 C CB  . GLU B 2 816 ? 153.842 168.263 142.825 1.00 133.31 ? 807 GLU B CB  1 
ATOM   11802 N N   . VAL B 2 817 ? 156.298 167.270 140.195 1.00 125.97 ? 808 VAL B N   1 
ATOM   11803 C CA  . VAL B 2 817 ? 156.412 167.196 138.744 1.00 125.97 ? 808 VAL B CA  1 
ATOM   11804 C C   . VAL B 2 817 ? 155.469 166.123 138.221 1.00 125.97 ? 808 VAL B C   1 
ATOM   11805 O O   . VAL B 2 817 ? 155.432 164.997 138.732 1.00 125.97 ? 808 VAL B O   1 
ATOM   11806 C CB  . VAL B 2 817 ? 157.867 166.928 138.330 1.00 125.97 ? 808 VAL B CB  1 
ATOM   11807 C CG1 . VAL B 2 817 ? 158.703 168.184 138.506 1.00 125.97 ? 808 VAL B CG1 1 
ATOM   11808 C CG2 . VAL B 2 817 ? 158.454 165.784 139.141 1.00 125.97 ? 808 VAL B CG2 1 
ATOM   11809 N N   . MET B 2 818 ? 154.689 166.475 137.203 1.00 119.65 ? 809 MET B N   1 
ATOM   11810 C CA  . MET B 2 818 ? 153.679 165.586 136.653 1.00 119.65 ? 809 MET B CA  1 
ATOM   11811 C C   . MET B 2 818 ? 153.868 165.460 135.150 1.00 119.65 ? 809 MET B C   1 
ATOM   11812 O O   . MET B 2 818 ? 154.400 166.361 134.496 1.00 119.65 ? 809 MET B O   1 
ATOM   11813 C CB  . MET B 2 818 ? 152.261 166.087 136.960 1.00 119.65 ? 809 MET B CB  1 
ATOM   11814 N N   . SER B 2 819 ? 153.434 164.323 134.613 1.00 119.12 ? 810 SER B N   1 
ATOM   11815 C CA  . SER B 2 819 ? 153.514 164.093 133.177 1.00 119.12 ? 810 SER B CA  1 
ATOM   11816 C C   . SER B 2 819 ? 152.647 165.099 132.433 1.00 119.12 ? 810 SER B C   1 
ATOM   11817 O O   . SER B 2 819 ? 151.495 165.341 132.805 1.00 119.12 ? 810 SER B O   1 
ATOM   11818 C CB  . SER B 2 819 ? 153.075 162.668 132.847 1.00 119.12 ? 810 SER B CB  1 
ATOM   11819 O OG  . SER B 2 819 ? 151.683 162.612 132.586 1.00 119.12 ? 810 SER B OG  1 
ATOM   11820 N N   . SER B 2 820 ? 153.204 165.683 131.379 1.00 113.82 ? 811 SER B N   1 
ATOM   11821 C CA  . SER B 2 820 ? 152.479 166.674 130.603 1.00 113.82 ? 811 SER B CA  1 
ATOM   11822 C C   . SER B 2 820 ? 151.421 166.008 129.728 1.00 113.82 ? 811 SER B C   1 
ATOM   11823 O O   . SER B 2 820 ? 151.485 164.815 129.419 1.00 113.82 ? 811 SER B O   1 
ATOM   11824 C CB  . SER B 2 820 ? 153.441 167.489 129.740 1.00 113.82 ? 811 SER B CB  1 
ATOM   11825 O OG  . SER B 2 820 ? 154.009 168.554 130.482 1.00 113.82 ? 811 SER B OG  1 
ATOM   11826 N N   . GLN B 2 821 ? 150.434 166.805 129.334 1.00 108.84 ? 812 GLN B N   1 
ATOM   11827 C CA  . GLN B 2 821 ? 149.308 166.373 128.513 1.00 108.84 ? 812 GLN B CA  1 
ATOM   11828 C C   . GLN B 2 821 ? 149.081 167.373 127.387 1.00 108.84 ? 812 GLN B C   1 
ATOM   11829 O O   . GLN B 2 821 ? 147.979 167.889 127.190 1.00 108.84 ? 812 GLN B O   1 
ATOM   11830 C CB  . GLN B 2 821 ? 148.055 166.192 129.367 1.00 108.84 ? 812 GLN B CB  1 
ATOM   11831 C CG  . GLN B 2 821 ? 146.950 165.366 128.718 1.00 108.84 ? 812 GLN B CG  1 
ATOM   11832 C CD  . GLN B 2 821 ? 147.468 164.132 128.003 1.00 108.84 ? 812 GLN B CD  1 
ATOM   11833 O OE1 . GLN B 2 821 ? 148.276 163.376 128.543 1.00 108.84 ? 812 GLN B OE1 1 
ATOM   11834 N NE2 . GLN B 2 821 ? 146.998 163.919 126.779 1.00 108.84 ? 812 GLN B NE2 1 
ATOM   11835 N N   . LEU B 2 822 ? 150.162 167.676 126.663 1.00 106.27 ? 813 LEU B N   1 
ATOM   11836 C CA  . LEU B 2 822 ? 150.209 168.735 125.657 1.00 106.27 ? 813 LEU B CA  1 
ATOM   11837 C C   . LEU B 2 822 ? 148.933 168.809 124.830 1.00 106.27 ? 813 LEU B C   1 
ATOM   11838 O O   . LEU B 2 822 ? 148.452 167.800 124.308 1.00 106.27 ? 813 LEU B O   1 
ATOM   11839 C CB  . LEU B 2 822 ? 151.410 168.515 124.736 1.00 106.27 ? 813 LEU B CB  1 
ATOM   11840 C CG  . LEU B 2 822 ? 152.793 168.690 125.365 1.00 106.27 ? 813 LEU B CG  1 
ATOM   11841 C CD1 . LEU B 2 822 ? 153.872 168.191 124.423 1.00 106.27 ? 813 LEU B CD1 1 
ATOM   11842 C CD2 . LEU B 2 822 ? 153.037 170.140 125.740 1.00 106.27 ? 813 LEU B CD2 1 
ATOM   11843 N N   . ASP B 2 823 ? 148.389 170.017 124.724 1.00 114.02 ? 814 ASP B N   1 
ATOM   11844 C CA  . ASP B 2 823 ? 147.142 170.274 124.020 1.00 114.02 ? 814 ASP B CA  1 
ATOM   11845 C C   . ASP B 2 823 ? 147.253 171.642 123.353 1.00 114.02 ? 814 ASP B C   1 
ATOM   11846 O O   . ASP B 2 823 ? 148.317 172.269 123.355 1.00 114.02 ? 814 ASP B O   1 
ATOM   11847 C CB  . ASP B 2 823 ? 145.954 170.183 124.988 1.00 114.02 ? 814 ASP B CB  1 
ATOM   11848 C CG  . ASP B 2 823 ? 144.635 169.961 124.277 1.00 114.02 ? 814 ASP B CG  1 
ATOM   11849 O OD1 . ASP B 2 823 ? 144.539 170.311 123.083 1.00 114.02 ? 814 ASP B OD1 1 
ATOM   11850 O OD2 . ASP B 2 823 ? 143.694 169.442 124.913 1.00 114.02 ? 814 ASP B OD2 1 
ATOM   11851 N N   . ILE B 2 824 ? 146.144 172.106 122.772 1.00 109.22 ? 815 ILE B N   1 
ATOM   11852 C CA  . ILE B 2 824 ? 146.119 173.439 122.177 1.00 109.22 ? 815 ILE B CA  1 
ATOM   11853 C C   . ILE B 2 824 ? 146.383 174.496 123.239 1.00 109.22 ? 815 ILE B C   1 
ATOM   11854 O O   . ILE B 2 824 ? 147.045 175.509 122.981 1.00 109.22 ? 815 ILE B O   1 
ATOM   11855 C CB  . ILE B 2 824 ? 144.780 173.678 121.456 1.00 109.22 ? 815 ILE B CB  1 
ATOM   11856 C CG1 . ILE B 2 824 ? 144.488 172.534 120.486 1.00 109.22 ? 815 ILE B CG1 1 
ATOM   11857 C CG2 . ILE B 2 824 ? 144.803 175.004 120.719 1.00 109.22 ? 815 ILE B CG2 1 
ATOM   11858 C CD1 . ILE B 2 824 ? 143.088 171.979 120.601 1.00 109.22 ? 815 ILE B CD1 1 
ATOM   11859 N N   . ASP B 2 825 ? 145.861 174.284 124.449 1.00 114.33 ? 816 ASP B N   1 
ATOM   11860 C CA  . ASP B 2 825 ? 146.186 175.174 125.557 1.00 114.33 ? 816 ASP B CA  1 
ATOM   11861 C C   . ASP B 2 825 ? 147.671 175.114 125.888 1.00 114.33 ? 816 ASP B C   1 
ATOM   11862 O O   . ASP B 2 825 ? 148.294 176.143 126.176 1.00 114.33 ? 816 ASP B O   1 
ATOM   11863 C CB  . ASP B 2 825 ? 145.346 174.814 126.782 1.00 114.33 ? 816 ASP B CB  1 
ATOM   11864 C CG  . ASP B 2 825 ? 143.915 174.465 126.425 1.00 114.33 ? 816 ASP B CG  1 
ATOM   11865 O OD1 . ASP B 2 825 ? 143.385 175.047 125.455 1.00 114.33 ? 816 ASP B OD1 1 
ATOM   11866 O OD2 . ASP B 2 825 ? 143.322 173.608 127.112 1.00 114.33 ? 816 ASP B OD2 1 
ATOM   11867 N N   . ASN B 2 826 ? 148.256 173.914 125.857 1.00 113.49 ? 817 ASN B N   1 
ATOM   11868 C CA  . ASN B 2 826 ? 149.669 173.768 126.188 1.00 113.49 ? 817 ASN B CA  1 
ATOM   11869 C C   . ASN B 2 826 ? 150.555 174.402 125.123 1.00 113.49 ? 817 ASN B C   1 
ATOM   11870 O O   . ASN B 2 826 ? 151.490 175.144 125.442 1.00 113.49 ? 817 ASN B O   1 
ATOM   11871 C CB  . ASN B 2 826 ? 150.014 172.291 126.370 1.00 113.49 ? 817 ASN B CB  1 
ATOM   11872 C CG  . ASN B 2 826 ? 150.796 172.029 127.640 1.00 113.49 ? 817 ASN B CG  1 
ATOM   11873 O OD1 . ASN B 2 826 ? 151.642 172.830 128.036 1.00 113.49 ? 817 ASN B OD1 1 
ATOM   11874 N ND2 . ASN B 2 826 ? 150.515 170.904 128.287 1.00 113.49 ? 817 ASN B ND2 1 
ATOM   11875 N N   . MET B 2 827 ? 150.284 174.119 123.851 1.00 111.12 ? 818 MET B N   1 
ATOM   11876 C CA  . MET B 2 827 ? 151.006 174.732 122.743 1.00 111.12 ? 818 MET B CA  1 
ATOM   11877 C C   . MET B 2 827 ? 150.019 175.509 121.881 1.00 111.12 ? 818 MET B C   1 
ATOM   11878 O O   . MET B 2 827 ? 149.112 174.923 121.281 1.00 111.12 ? 818 MET B O   1 
ATOM   11879 C CB  . MET B 2 827 ? 151.771 173.685 121.923 1.00 111.12 ? 818 MET B CB  1 
ATOM   11880 C CG  . MET B 2 827 ? 150.928 172.589 121.282 1.00 111.12 ? 818 MET B CG  1 
ATOM   11881 S SD  . MET B 2 827 ? 151.917 171.198 120.701 1.00 111.12 ? 818 MET B SD  1 
ATOM   11882 C CE  . MET B 2 827 ? 152.960 170.909 122.125 1.00 111.12 ? 818 MET B CE  1 
ATOM   11883 N N   . ALA B 2 828 ? 150.183 176.828 121.843 1.00 116.30 ? 819 ALA B N   1 
ATOM   11884 C CA  . ALA B 2 828 ? 149.306 177.702 121.077 1.00 116.30 ? 819 ALA B CA  1 
ATOM   11885 C C   . ALA B 2 828 ? 150.044 178.454 119.983 1.00 116.30 ? 819 ALA B C   1 
ATOM   11886 O O   . ALA B 2 828 ? 149.612 178.435 118.824 1.00 116.30 ? 819 ALA B O   1 
ATOM   11887 C CB  . ALA B 2 828 ? 148.600 178.694 122.015 1.00 116.30 ? 819 ALA B CB  1 
ATOM   11888 N N   . GLY B 2 829 ? 151.154 179.114 120.318 1.00 116.67 ? 820 GLY B N   1 
ATOM   11889 C CA  . GLY B 2 829 ? 151.885 179.900 119.340 1.00 116.67 ? 820 GLY B CA  1 
ATOM   11890 C C   . GLY B 2 829 ? 152.480 179.085 118.213 1.00 116.67 ? 820 GLY B C   1 
ATOM   11891 O O   . GLY B 2 829 ? 152.880 179.655 117.192 1.00 116.67 ? 820 GLY B O   1 
ATOM   11892 N N   . VAL B 2 830 ? 152.558 177.762 118.376 1.00 112.45 ? 821 VAL B N   1 
ATOM   11893 C CA  . VAL B 2 830 ? 153.087 176.913 117.313 1.00 112.45 ? 821 VAL B CA  1 
ATOM   11894 C C   . VAL B 2 830 ? 152.196 176.989 116.078 1.00 112.45 ? 821 VAL B C   1 
ATOM   11895 O O   . VAL B 2 830 ? 152.685 177.090 114.947 1.00 112.45 ? 821 VAL B O   1 
ATOM   11896 C CB  . VAL B 2 830 ? 153.253 175.467 117.820 1.00 112.45 ? 821 VAL B CB  1 
ATOM   11897 C CG1 . VAL B 2 830 ? 151.980 174.980 118.498 1.00 112.45 ? 821 VAL B CG1 1 
ATOM   11898 C CG2 . VAL B 2 830 ? 153.652 174.547 116.687 1.00 112.45 ? 821 VAL B CG2 1 
ATOM   11899 N N   . PHE B 2 831 ? 150.876 176.952 116.274 1.00 115.99 ? 822 PHE B N   1 
ATOM   11900 C CA  . PHE B 2 831 ? 149.954 177.130 115.159 1.00 115.99 ? 822 PHE B CA  1 
ATOM   11901 C C   . PHE B 2 831 ? 149.845 178.588 114.740 1.00 115.99 ? 822 PHE B C   1 
ATOM   11902 O O   . PHE B 2 831 ? 149.593 178.873 113.563 1.00 115.99 ? 822 PHE B O   1 
ATOM   11903 C CB  . PHE B 2 831 ? 148.576 176.580 115.522 1.00 115.99 ? 822 PHE B CB  1 
ATOM   11904 C CG  . PHE B 2 831 ? 148.625 175.292 116.285 1.00 115.99 ? 822 PHE B CG  1 
ATOM   11905 C CD1 . PHE B 2 831 ? 148.893 174.101 115.636 1.00 115.99 ? 822 PHE B CD1 1 
ATOM   11906 C CD2 . PHE B 2 831 ? 148.410 175.272 117.651 1.00 115.99 ? 822 PHE B CD2 1 
ATOM   11907 C CE1 . PHE B 2 831 ? 148.946 172.915 116.333 1.00 115.99 ? 822 PHE B CE1 1 
ATOM   11908 C CE2 . PHE B 2 831 ? 148.458 174.087 118.353 1.00 115.99 ? 822 PHE B CE2 1 
ATOM   11909 C CZ  . PHE B 2 831 ? 148.726 172.907 117.694 1.00 115.99 ? 822 PHE B CZ  1 
ATOM   11910 N N   . TYR B 2 832 ? 150.025 179.518 115.680 1.00 125.24 ? 823 TYR B N   1 
ATOM   11911 C CA  . TYR B 2 832 ? 149.993 180.935 115.334 1.00 125.24 ? 823 TYR B CA  1 
ATOM   11912 C C   . TYR B 2 832 ? 151.109 181.282 114.359 1.00 125.24 ? 823 TYR B C   1 
ATOM   11913 O O   . TYR B 2 832 ? 150.906 182.065 113.424 1.00 125.24 ? 823 TYR B O   1 
ATOM   11914 C CB  . TYR B 2 832 ? 150.095 181.790 116.597 1.00 125.24 ? 823 TYR B CB  1 
ATOM   11915 C CG  . TYR B 2 832 ? 148.879 181.706 117.491 1.00 125.24 ? 823 TYR B CG  1 
ATOM   11916 C CD1 . TYR B 2 832 ? 147.631 181.393 116.971 1.00 125.24 ? 823 TYR B CD1 1 
ATOM   11917 C CD2 . TYR B 2 832 ? 148.980 181.939 118.855 1.00 125.24 ? 823 TYR B CD2 1 
ATOM   11918 C CE1 . TYR B 2 832 ? 146.518 181.315 117.783 1.00 125.24 ? 823 TYR B CE1 1 
ATOM   11919 C CE2 . TYR B 2 832 ? 147.874 181.864 119.676 1.00 125.24 ? 823 TYR B CE2 1 
ATOM   11920 C CZ  . TYR B 2 832 ? 146.645 181.551 119.135 1.00 125.24 ? 823 TYR B CZ  1 
ATOM   11921 O OH  . TYR B 2 832 ? 145.539 181.474 119.949 1.00 125.24 ? 823 TYR B OH  1 
ATOM   11922 N N   . MET B 2 833 ? 152.298 180.710 114.563 1.00 129.76 ? 824 MET B N   1 
ATOM   11923 C CA  . MET B 2 833 ? 153.378 180.897 113.600 1.00 129.76 ? 824 MET B CA  1 
ATOM   11924 C C   . MET B 2 833 ? 152.982 180.359 112.233 1.00 129.76 ? 824 MET B C   1 
ATOM   11925 O O   . MET B 2 833 ? 153.271 180.980 111.204 1.00 129.76 ? 824 MET B O   1 
ATOM   11926 C CB  . MET B 2 833 ? 154.652 180.216 114.099 1.00 129.76 ? 824 MET B CB  1 
ATOM   11927 N N   . LEU B 2 834 ? 152.319 179.200 112.202 1.00 133.04 ? 825 LEU B N   1 
ATOM   11928 C CA  . LEU B 2 834 ? 151.770 178.698 110.948 1.00 133.04 ? 825 LEU B CA  1 
ATOM   11929 C C   . LEU B 2 834 ? 150.704 179.639 110.403 1.00 133.04 ? 825 LEU B C   1 
ATOM   11930 O O   . LEU B 2 834 ? 150.667 179.918 109.199 1.00 133.04 ? 825 LEU B O   1 
ATOM   11931 C CB  . LEU B 2 834 ? 151.197 177.296 111.149 1.00 133.04 ? 825 LEU B CB  1 
ATOM   11932 C CG  . LEU B 2 834 ? 150.448 176.694 109.960 1.00 133.04 ? 825 LEU B CG  1 
ATOM   11933 C CD1 . LEU B 2 834 ? 151.423 176.216 108.899 1.00 133.04 ? 825 LEU B CD1 1 
ATOM   11934 C CD2 . LEU B 2 834 ? 149.547 175.560 110.415 1.00 133.04 ? 825 LEU B CD2 1 
ATOM   11935 N N   . GLY B 2 835 ? 149.827 180.140 111.276 1.00 133.93 ? 826 GLY B N   1 
ATOM   11936 C CA  . GLY B 2 835 ? 148.832 181.104 110.836 1.00 133.93 ? 826 GLY B CA  1 
ATOM   11937 C C   . GLY B 2 835 ? 149.450 182.411 110.379 1.00 133.93 ? 826 GLY B C   1 
ATOM   11938 O O   . GLY B 2 835 ? 149.040 182.980 109.363 1.00 133.93 ? 826 GLY B O   1 
ATOM   11939 N N   . ALA B 2 836 ? 150.440 182.910 111.125 1.00 137.99 ? 827 ALA B N   1 
ATOM   11940 C CA  . ALA B 2 836 ? 151.127 184.132 110.719 1.00 137.99 ? 827 ALA B CA  1 
ATOM   11941 C C   . ALA B 2 836 ? 151.858 183.939 109.398 1.00 137.99 ? 827 ALA B C   1 
ATOM   11942 O O   . ALA B 2 836 ? 151.811 184.809 108.521 1.00 137.99 ? 827 ALA B O   1 
ATOM   11943 C CB  . ALA B 2 836 ? 152.100 184.577 111.810 1.00 137.99 ? 827 ALA B CB  1 
ATOM   11944 N N   . ALA B 2 837 ? 152.540 182.802 109.237 1.00 139.48 ? 828 ALA B N   1 
ATOM   11945 C CA  . ALA B 2 837 ? 153.203 182.518 107.970 1.00 139.48 ? 828 ALA B CA  1 
ATOM   11946 C C   . ALA B 2 837 ? 152.196 182.264 106.858 1.00 139.48 ? 828 ALA B C   1 
ATOM   11947 O O   . ALA B 2 837 ? 152.488 182.532 105.687 1.00 139.48 ? 828 ALA B O   1 
ATOM   11948 C CB  . ALA B 2 837 ? 154.143 181.324 108.121 1.00 139.48 ? 828 ALA B CB  1 
ATOM   11949 N N   . MET B 2 838 ? 151.014 181.746 107.200 1.00 138.82 ? 829 MET B N   1 
ATOM   11950 C CA  . MET B 2 838 ? 149.956 181.605 106.206 1.00 138.82 ? 829 MET B CA  1 
ATOM   11951 C C   . MET B 2 838 ? 149.534 182.965 105.668 1.00 138.82 ? 829 MET B C   1 
ATOM   11952 O O   . MET B 2 838 ? 149.308 183.125 104.463 1.00 138.82 ? 829 MET B O   1 
ATOM   11953 C CB  . MET B 2 838 ? 148.763 180.867 106.810 1.00 138.82 ? 829 MET B CB  1 
ATOM   11954 C CG  . MET B 2 838 ? 147.817 180.269 105.786 1.00 138.82 ? 829 MET B CG  1 
ATOM   11955 S SD  . MET B 2 838 ? 146.946 178.813 106.400 1.00 138.82 ? 829 MET B SD  1 
ATOM   11956 C CE  . MET B 2 838 ? 147.070 179.049 108.172 1.00 138.82 ? 829 MET B CE  1 
ATOM   11957 N N   . ALA B 2 839 ? 149.420 183.959 106.550 1.00 145.68 ? 830 ALA B N   1 
ATOM   11958 C CA  . ALA B 2 839 ? 149.175 185.325 106.105 1.00 145.68 ? 830 ALA B CA  1 
ATOM   11959 C C   . ALA B 2 839 ? 150.433 185.972 105.540 1.00 145.68 ? 830 ALA B C   1 
ATOM   11960 O O   . ALA B 2 839 ? 150.337 186.836 104.662 1.00 145.68 ? 830 ALA B O   1 
ATOM   11961 C CB  . ALA B 2 839 ? 148.622 186.165 107.257 1.00 145.68 ? 830 ALA B CB  1 
ATOM   11962 N N   . LEU B 2 840 ? 151.612 185.578 106.032 1.00 145.23 ? 831 LEU B N   1 
ATOM   11963 C CA  . LEU B 2 840 ? 152.857 186.138 105.514 1.00 145.23 ? 831 LEU B CA  1 
ATOM   11964 C C   . LEU B 2 840 ? 153.073 185.763 104.056 1.00 145.23 ? 831 LEU B C   1 
ATOM   11965 O O   . LEU B 2 840 ? 153.721 186.509 103.313 1.00 145.23 ? 831 LEU B O   1 
ATOM   11966 C CB  . LEU B 2 840 ? 154.040 185.673 106.363 1.00 145.23 ? 831 LEU B CB  1 
ATOM   11967 C CG  . LEU B 2 840 ? 155.345 186.459 106.211 1.00 145.23 ? 831 LEU B CG  1 
ATOM   11968 C CD1 . LEU B 2 840 ? 155.969 186.729 107.570 1.00 145.23 ? 831 LEU B CD1 1 
ATOM   11969 C CD2 . LEU B 2 840 ? 156.321 185.718 105.309 1.00 145.23 ? 831 LEU B CD2 1 
ATOM   11970 N N   . SER B 2 841 ? 152.554 184.611 103.631 1.00 150.75 ? 832 SER B N   1 
ATOM   11971 C CA  . SER B 2 841 ? 152.600 184.268 102.215 1.00 150.75 ? 832 SER B CA  1 
ATOM   11972 C C   . SER B 2 841 ? 151.722 185.198 101.391 1.00 150.75 ? 832 SER B C   1 
ATOM   11973 O O   . SER B 2 841 ? 152.044 185.487 100.233 1.00 150.75 ? 832 SER B O   1 
ATOM   11974 C CB  . SER B 2 841 ? 152.175 182.814 102.011 1.00 150.75 ? 832 SER B CB  1 
ATOM   11975 O OG  . SER B 2 841 ? 152.999 181.931 102.752 1.00 150.75 ? 832 SER B OG  1 
ATOM   11976 N N   . LEU B 2 842 ? 150.616 185.675 101.970 1.00 151.07 ? 833 LEU B N   1 
ATOM   11977 C CA  . LEU B 2 842 ? 149.695 186.535 101.232 1.00 151.07 ? 833 LEU B CA  1 
ATOM   11978 C C   . LEU B 2 842 ? 150.353 187.851 100.835 1.00 151.07 ? 833 LEU B C   1 
ATOM   11979 O O   . LEU B 2 842 ? 150.162 188.334 99.713  1.00 151.07 ? 833 LEU B O   1 
ATOM   11980 C CB  . LEU B 2 842 ? 148.439 186.793 102.066 1.00 151.07 ? 833 LEU B CB  1 
ATOM   11981 C CG  . LEU B 2 842 ? 147.227 185.891 101.818 1.00 151.07 ? 833 LEU B CG  1 
ATOM   11982 C CD1 . LEU B 2 842 ? 146.580 186.215 100.482 1.00 151.07 ? 833 LEU B CD1 1 
ATOM   11983 C CD2 . LEU B 2 842 ? 147.606 184.420 101.889 1.00 151.07 ? 833 LEU B CD2 1 
ATOM   11984 N N   . ILE B 2 843 ? 151.129 188.451 101.743 1.00 152.75 ? 834 ILE B N   1 
ATOM   11985 C CA  . ILE B 2 843 ? 151.785 189.714 101.417 1.00 152.75 ? 834 ILE B CA  1 
ATOM   11986 C C   . ILE B 2 843 ? 152.816 189.513 100.313 1.00 152.75 ? 834 ILE B C   1 
ATOM   11987 O O   . ILE B 2 843 ? 153.059 190.422 99.510  1.00 152.75 ? 834 ILE B O   1 
ATOM   11988 C CB  . ILE B 2 843 ? 152.404 190.350 102.677 1.00 152.75 ? 834 ILE B CB  1 
ATOM   11989 C CG1 . ILE B 2 843 ? 153.734 189.687 103.042 1.00 152.75 ? 834 ILE B CG1 1 
ATOM   11990 C CG2 . ILE B 2 843 ? 151.432 190.268 103.844 1.00 152.75 ? 834 ILE B CG2 1 
ATOM   11991 C CD1 . ILE B 2 843 ? 154.581 190.504 103.993 1.00 152.75 ? 834 ILE B CD1 1 
ATOM   11992 N N   . THR B 2 844 ? 153.435 188.334 100.247 1.00 151.08 ? 835 THR B N   1 
ATOM   11993 C CA  . THR B 2 844 ? 154.288 187.985 99.120  1.00 151.08 ? 835 THR B CA  1 
ATOM   11994 C C   . THR B 2 844 ? 153.496 187.433 97.945  1.00 151.08 ? 835 THR B C   1 
ATOM   11995 O O   . THR B 2 844 ? 154.069 187.229 96.869  1.00 151.08 ? 835 THR B O   1 
ATOM   11996 C CB  . THR B 2 844 ? 155.346 186.964 99.549  1.00 151.08 ? 835 THR B CB  1 
ATOM   11997 N N   . PHE B 2 845 ? 152.199 187.189 98.127  1.00 153.27 ? 836 PHE B N   1 
ATOM   11998 C CA  . PHE B 2 845 ? 151.336 186.680 97.070  1.00 153.27 ? 836 PHE B CA  1 
ATOM   11999 C C   . PHE B 2 845 ? 150.711 187.803 96.253  1.00 153.27 ? 836 PHE B C   1 
ATOM   12000 O O   . PHE B 2 845 ? 150.634 187.706 95.023  1.00 153.27 ? 836 PHE B O   1 
ATOM   12001 C CB  . PHE B 2 845 ? 150.249 185.790 97.677  1.00 153.27 ? 836 PHE B CB  1 
ATOM   12002 C CG  . PHE B 2 845 ? 149.044 185.616 96.806  1.00 153.27 ? 836 PHE B CG  1 
ATOM   12003 C CD1 . PHE B 2 845 ? 149.113 184.861 95.649  1.00 153.27 ? 836 PHE B CD1 1 
ATOM   12004 C CD2 . PHE B 2 845 ? 147.835 186.193 97.153  1.00 153.27 ? 836 PHE B CD2 1 
ATOM   12005 C CE1 . PHE B 2 845 ? 148.003 184.694 94.851  1.00 153.27 ? 836 PHE B CE1 1 
ATOM   12006 C CE2 . PHE B 2 845 ? 146.720 186.029 96.358  1.00 153.27 ? 836 PHE B CE2 1 
ATOM   12007 C CZ  . PHE B 2 845 ? 146.804 185.279 95.206  1.00 153.27 ? 836 PHE B CZ  1 
ATOM   12008 N N   . ILE B 2 846 ? 150.260 188.871 96.914  1.00 153.96 ? 837 ILE B N   1 
ATOM   12009 C CA  . ILE B 2 846 ? 149.741 190.027 96.190  1.00 153.96 ? 837 ILE B CA  1 
ATOM   12010 C C   . ILE B 2 846 ? 150.872 190.769 95.488  1.00 153.96 ? 837 ILE B C   1 
ATOM   12011 O O   . ILE B 2 846 ? 150.725 191.212 94.343  1.00 153.96 ? 837 ILE B O   1 
ATOM   12012 C CB  . ILE B 2 846 ? 148.964 190.951 97.144  1.00 153.96 ? 837 ILE B CB  1 
ATOM   12013 C CG1 . ILE B 2 846 ? 147.901 190.161 97.908  1.00 153.96 ? 837 ILE B CG1 1 
ATOM   12014 C CG2 . ILE B 2 846 ? 148.328 192.100 96.375  1.00 153.96 ? 837 ILE B CG2 1 
ATOM   12015 C CD1 . ILE B 2 846 ? 146.789 189.628 97.033  1.00 153.96 ? 837 ILE B CD1 1 
ATOM   12016 N N   . SER B 2 847 ? 152.018 190.912 96.160  1.00 156.12 ? 838 SER B N   1 
ATOM   12017 C CA  . SER B 2 847 ? 153.132 191.672 95.604  1.00 156.12 ? 838 SER B CA  1 
ATOM   12018 C C   . SER B 2 847 ? 153.712 191.034 94.348  1.00 156.12 ? 838 SER B C   1 
ATOM   12019 O O   . SER B 2 847 ? 154.380 191.727 93.573  1.00 156.12 ? 838 SER B O   1 
ATOM   12020 C CB  . SER B 2 847 ? 154.233 191.835 96.653  1.00 156.12 ? 838 SER B CB  1 
ATOM   12021 O OG  . SER B 2 847 ? 154.846 190.592 96.944  1.00 156.12 ? 838 SER B OG  1 
ATOM   12022 N N   . GLU B 2 848 ? 153.482 189.736 94.133  1.00 152.99 ? 839 GLU B N   1 
ATOM   12023 C CA  . GLU B 2 848 ? 153.972 189.096 92.917  1.00 152.99 ? 839 GLU B CA  1 
ATOM   12024 C C   . GLU B 2 848 ? 153.317 189.686 91.675  1.00 152.99 ? 839 GLU B C   1 
ATOM   12025 O O   . GLU B 2 848 ? 153.924 189.693 90.597  1.00 152.99 ? 839 GLU B O   1 
ATOM   12026 C CB  . GLU B 2 848 ? 153.733 187.588 92.982  1.00 152.99 ? 839 GLU B CB  1 
ATOM   12027 C CG  . GLU B 2 848 ? 154.581 186.785 92.008  1.00 152.99 ? 839 GLU B CG  1 
ATOM   12028 C CD  . GLU B 2 848 ? 153.904 185.505 91.562  1.00 152.99 ? 839 GLU B CD  1 
ATOM   12029 O OE1 . GLU B 2 848 ? 153.371 184.778 92.426  1.00 152.99 ? 839 GLU B OE1 1 
ATOM   12030 O OE2 . GLU B 2 848 ? 153.909 185.223 90.345  1.00 152.99 ? 839 GLU B OE2 1 
ATOM   12031 N N   . HIS B 2 849 ? 152.083 190.179 91.802  1.00 149.28 ? 840 HIS B N   1 
ATOM   12032 C CA  . HIS B 2 849 ? 151.431 190.837 90.675  1.00 149.28 ? 840 HIS B CA  1 
ATOM   12033 C C   . HIS B 2 849 ? 152.128 192.141 90.310  1.00 149.28 ? 840 HIS B C   1 
ATOM   12034 O O   . HIS B 2 849 ? 152.169 192.511 89.131  1.00 149.28 ? 840 HIS B O   1 
ATOM   12035 C CB  . HIS B 2 849 ? 149.958 191.095 90.996  1.00 149.28 ? 840 HIS B CB  1 
ATOM   12036 C CG  . HIS B 2 849 ? 149.269 189.938 91.650  1.00 149.28 ? 840 HIS B CG  1 
ATOM   12037 N ND1 . HIS B 2 849 ? 148.340 190.096 92.655  1.00 149.28 ? 840 HIS B ND1 1 
ATOM   12038 C CD2 . HIS B 2 849 ? 149.372 188.604 91.439  1.00 149.28 ? 840 HIS B CD2 1 
ATOM   12039 C CE1 . HIS B 2 849 ? 147.901 188.910 93.037  1.00 149.28 ? 840 HIS B CE1 1 
ATOM   12040 N NE2 . HIS B 2 849 ? 148.511 187.988 92.315  1.00 149.28 ? 840 HIS B NE2 1 
ATOM   12041 N N   . LEU B 2 850 ? 152.674 192.844 91.296  1.00 145.26 ? 841 LEU B N   1 
ATOM   12042 C CA  . LEU B 2 850 ? 153.387 194.091 91.050  1.00 145.26 ? 841 LEU B CA  1 
ATOM   12043 C C   . LEU B 2 850 ? 154.889 193.848 90.930  1.00 145.26 ? 841 LEU B C   1 
ATOM   12044 O O   . LEU B 2 850 ? 155.348 192.707 90.961  1.00 145.26 ? 841 LEU B O   1 
ATOM   12045 C CB  . LEU B 2 850 ? 153.104 195.100 92.165  1.00 145.26 ? 841 LEU B CB  1 
ATOM   12046 C CG  . LEU B 2 850 ? 153.478 196.555 91.876  1.00 145.26 ? 841 LEU B CG  1 
ATOM   12047 C CD1 . LEU B 2 850 ? 152.394 197.236 91.054  1.00 145.26 ? 841 LEU B CD1 1 
ATOM   12048 C CD2 . LEU B 2 850 ? 153.730 197.313 93.171  1.00 145.26 ? 841 LEU B CD2 1 
ATOM   12049 N N   . LYS C 1 3   ? 179.788 196.966 245.949 1.00 214.64 ? 25  LYS C N   1 
ATOM   12050 C CA  . LYS C 1 3   ? 179.608 197.662 247.218 1.00 214.64 ? 25  LYS C CA  1 
ATOM   12051 C C   . LYS C 1 3   ? 178.728 198.896 247.046 1.00 214.64 ? 25  LYS C C   1 
ATOM   12052 O O   . LYS C 1 3   ? 177.781 199.105 247.804 1.00 214.64 ? 25  LYS C O   1 
ATOM   12053 C CB  . LYS C 1 3   ? 180.962 198.059 247.809 1.00 214.64 ? 25  LYS C CB  1 
ATOM   12054 N N   . ILE C 1 4   ? 179.052 199.717 246.050 1.00 220.52 ? 26  ILE C N   1 
ATOM   12055 C CA  . ILE C 1 4   ? 178.298 200.928 245.748 1.00 220.52 ? 26  ILE C CA  1 
ATOM   12056 C C   . ILE C 1 4   ? 178.157 201.041 244.236 1.00 220.52 ? 26  ILE C C   1 
ATOM   12057 O O   . ILE C 1 4   ? 179.133 200.852 243.501 1.00 220.52 ? 26  ILE C O   1 
ATOM   12058 C CB  . ILE C 1 4   ? 178.975 202.184 246.333 1.00 220.52 ? 26  ILE C CB  1 
ATOM   12059 C CG1 . ILE C 1 4   ? 178.401 203.456 245.704 1.00 220.52 ? 26  ILE C CG1 1 
ATOM   12060 C CG2 . ILE C 1 4   ? 180.484 202.118 246.144 1.00 220.52 ? 26  ILE C CG2 1 
ATOM   12061 C CD1 . ILE C 1 4   ? 178.809 204.726 246.416 1.00 220.52 ? 26  ILE C CD1 1 
ATOM   12062 N N   . VAL C 1 5   ? 176.948 201.341 243.772 1.00 218.17 ? 27  VAL C N   1 
ATOM   12063 C CA  . VAL C 1 5   ? 176.664 201.509 242.352 1.00 218.17 ? 27  VAL C CA  1 
ATOM   12064 C C   . VAL C 1 5   ? 176.627 203.000 242.050 1.00 218.17 ? 27  VAL C C   1 
ATOM   12065 O O   . VAL C 1 5   ? 175.792 203.731 242.596 1.00 218.17 ? 27  VAL C O   1 
ATOM   12066 C CB  . VAL C 1 5   ? 175.342 200.832 241.959 1.00 218.17 ? 27  VAL C CB  1 
ATOM   12067 C CG1 . VAL C 1 5   ? 175.059 201.037 240.478 1.00 218.17 ? 27  VAL C CG1 1 
ATOM   12068 C CG2 . VAL C 1 5   ? 175.383 199.351 242.297 1.00 218.17 ? 27  VAL C CG2 1 
ATOM   12069 N N   . ASN C 1 6   ? 177.526 203.452 241.178 1.00 216.61 ? 28  ASN C N   1 
ATOM   12070 C CA  . ASN C 1 6   ? 177.630 204.856 240.813 1.00 216.61 ? 28  ASN C CA  1 
ATOM   12071 C C   . ASN C 1 6   ? 177.674 204.990 239.298 1.00 216.61 ? 28  ASN C C   1 
ATOM   12072 O O   . ASN C 1 6   ? 178.220 204.132 238.600 1.00 216.61 ? 28  ASN C O   1 
ATOM   12073 C CB  . ASN C 1 6   ? 178.880 205.506 241.423 1.00 216.61 ? 28  ASN C CB  1 
ATOM   12074 C CG  . ASN C 1 6   ? 178.706 205.845 242.889 1.00 216.61 ? 28  ASN C CG  1 
ATOM   12075 O OD1 . ASN C 1 6   ? 177.612 205.727 243.440 1.00 216.61 ? 28  ASN C OD1 1 
ATOM   12076 N ND2 . ASN C 1 6   ? 179.788 206.270 243.531 1.00 216.61 ? 28  ASN C ND2 1 
ATOM   12077 N N   . ILE C 1 7   ? 177.085 206.076 238.794 1.00 214.07 ? 29  ILE C N   1 
ATOM   12078 C CA  . ILE C 1 7   ? 177.121 206.404 237.376 1.00 214.07 ? 29  ILE C CA  1 
ATOM   12079 C C   . ILE C 1 7   ? 177.454 207.881 237.228 1.00 214.07 ? 29  ILE C C   1 
ATOM   12080 O O   . ILE C 1 7   ? 177.250 208.685 238.141 1.00 214.07 ? 29  ILE C O   1 
ATOM   12081 C CB  . ILE C 1 7   ? 175.794 206.082 236.651 1.00 214.07 ? 29  ILE C CB  1 
ATOM   12082 C CG1 . ILE C 1 7   ? 174.673 206.992 237.157 1.00 214.07 ? 29  ILE C CG1 1 
ATOM   12083 C CG2 . ILE C 1 7   ? 175.424 204.614 236.815 1.00 214.07 ? 29  ILE C CG2 1 
ATOM   12084 C CD1 . ILE C 1 7   ? 173.756 207.493 236.064 1.00 214.07 ? 29  ILE C CD1 1 
ATOM   12085 N N   . GLY C 1 8   ? 177.976 208.235 236.051 1.00 211.27 ? 30  GLY C N   1 
ATOM   12086 C CA  . GLY C 1 8   ? 178.321 209.601 235.734 1.00 211.27 ? 30  GLY C CA  1 
ATOM   12087 C C   . GLY C 1 8   ? 177.526 210.105 234.539 1.00 211.27 ? 30  GLY C C   1 
ATOM   12088 O O   . GLY C 1 8   ? 176.807 209.351 233.873 1.00 211.27 ? 30  GLY C O   1 
ATOM   12089 N N   . ALA C 1 9   ? 177.664 211.402 234.276 1.00 202.14 ? 31  ALA C N   1 
ATOM   12090 C CA  . ALA C 1 9   ? 176.963 212.019 233.160 1.00 202.14 ? 31  ALA C CA  1 
ATOM   12091 C C   . ALA C 1 9   ? 177.714 213.265 232.720 1.00 202.14 ? 31  ALA C C   1 
ATOM   12092 O O   . ALA C 1 9   ? 178.419 213.895 233.512 1.00 202.14 ? 31  ALA C O   1 
ATOM   12093 C CB  . ALA C 1 9   ? 175.518 212.373 233.530 1.00 202.14 ? 31  ALA C CB  1 
ATOM   12094 N N   . VAL C 1 10  ? 177.551 213.609 231.449 1.00 202.29 ? 32  VAL C N   1 
ATOM   12095 C CA  . VAL C 1 10  ? 178.113 214.831 230.878 1.00 202.29 ? 32  VAL C CA  1 
ATOM   12096 C C   . VAL C 1 10  ? 176.927 215.670 230.416 1.00 202.29 ? 32  VAL C C   1 
ATOM   12097 O O   . VAL C 1 10  ? 176.440 215.528 229.291 1.00 202.29 ? 32  VAL C O   1 
ATOM   12098 C CB  . VAL C 1 10  ? 179.085 214.550 229.730 1.00 202.29 ? 32  VAL C CB  1 
ATOM   12099 C CG1 . VAL C 1 10  ? 179.869 215.807 229.378 1.00 202.29 ? 32  VAL C CG1 1 
ATOM   12100 C CG2 . VAL C 1 10  ? 180.026 213.413 230.096 1.00 202.29 ? 32  VAL C CG2 1 
ATOM   12101 N N   . LEU C 1 11  ? 176.453 216.556 231.288 1.00 202.26 ? 33  LEU C N   1 
ATOM   12102 C CA  . LEU C 1 11  ? 175.303 217.390 230.983 1.00 202.26 ? 33  LEU C CA  1 
ATOM   12103 C C   . LEU C 1 11  ? 175.744 218.652 230.244 1.00 202.26 ? 33  LEU C C   1 
ATOM   12104 O O   . LEU C 1 11  ? 176.916 218.831 229.903 1.00 202.26 ? 33  LEU C O   1 
ATOM   12105 C CB  . LEU C 1 11  ? 174.540 217.737 232.261 1.00 202.26 ? 33  LEU C CB  1 
ATOM   12106 C CG  . LEU C 1 11  ? 173.243 216.963 232.506 1.00 202.26 ? 33  LEU C CG  1 
ATOM   12107 C CD1 . LEU C 1 11  ? 172.151 217.442 231.561 1.00 202.26 ? 33  LEU C CD1 1 
ATOM   12108 C CD2 . LEU C 1 11  ? 173.463 215.466 232.357 1.00 202.26 ? 33  LEU C CD2 1 
ATOM   12109 N N   . SER C 1 12  ? 174.785 219.544 229.995 1.00 206.28 ? 34  SER C N   1 
ATOM   12110 C CA  . SER C 1 12  ? 175.067 220.760 229.238 1.00 206.28 ? 34  SER C CA  1 
ATOM   12111 C C   . SER C 1 12  ? 175.709 221.826 230.119 1.00 206.28 ? 34  SER C C   1 
ATOM   12112 O O   . SER C 1 12  ? 176.837 222.262 229.864 1.00 206.28 ? 34  SER C O   1 
ATOM   12113 C CB  . SER C 1 12  ? 173.780 221.291 228.601 1.00 206.28 ? 34  SER C CB  1 
ATOM   12114 O OG  . SER C 1 12  ? 172.911 221.831 229.583 1.00 206.28 ? 34  SER C OG  1 
ATOM   12115 N N   . THR C 1 13  ? 175.002 222.260 231.160 1.00 204.23 ? 35  THR C N   1 
ATOM   12116 C CA  . THR C 1 13  ? 175.480 223.306 232.051 1.00 204.23 ? 35  THR C CA  1 
ATOM   12117 C C   . THR C 1 13  ? 175.440 222.811 233.490 1.00 204.23 ? 35  THR C C   1 
ATOM   12118 O O   . THR C 1 13  ? 174.747 221.846 233.821 1.00 204.23 ? 35  THR C O   1 
ATOM   12119 C CB  . THR C 1 13  ? 174.646 224.593 231.930 1.00 204.23 ? 35  THR C CB  1 
ATOM   12120 O OG1 . THR C 1 13  ? 173.490 224.496 232.771 1.00 204.23 ? 35  THR C OG1 1 
ATOM   12121 C CG2 . THR C 1 13  ? 174.204 224.822 230.491 1.00 204.23 ? 35  THR C CG2 1 
ATOM   12122 N N   . ARG C 1 14  ? 176.204 223.492 234.348 1.00 203.39 ? 36  ARG C N   1 
ATOM   12123 C CA  . ARG C 1 14  ? 176.223 223.143 235.764 1.00 203.39 ? 36  ARG C CA  1 
ATOM   12124 C C   . ARG C 1 14  ? 174.873 223.392 236.423 1.00 203.39 ? 36  ARG C C   1 
ATOM   12125 O O   . ARG C 1 14  ? 174.545 222.742 237.423 1.00 203.39 ? 36  ARG C O   1 
ATOM   12126 C CB  . ARG C 1 14  ? 177.317 223.928 236.486 1.00 203.39 ? 36  ARG C CB  1 
ATOM   12127 N N   . LYS C 1 15  ? 174.086 224.331 235.892 1.00 204.61 ? 37  LYS C N   1 
ATOM   12128 C CA  . LYS C 1 15  ? 172.753 224.570 236.436 1.00 204.61 ? 37  LYS C CA  1 
ATOM   12129 C C   . LYS C 1 15  ? 171.862 223.347 236.262 1.00 204.61 ? 37  LYS C C   1 
ATOM   12130 O O   . LYS C 1 15  ? 171.106 222.984 237.171 1.00 204.61 ? 37  LYS C O   1 
ATOM   12131 C CB  . LYS C 1 15  ? 172.126 225.794 235.771 1.00 204.61 ? 37  LYS C CB  1 
ATOM   12132 C CG  . LYS C 1 15  ? 170.797 226.214 236.377 1.00 204.61 ? 37  LYS C CG  1 
ATOM   12133 C CD  . LYS C 1 15  ? 170.062 227.191 235.474 1.00 204.61 ? 37  LYS C CD  1 
ATOM   12134 C CE  . LYS C 1 15  ? 169.885 226.625 234.075 1.00 204.61 ? 37  LYS C CE  1 
ATOM   12135 N NZ  . LYS C 1 15  ? 169.308 225.253 234.100 1.00 204.61 ? 37  LYS C NZ  1 
ATOM   12136 N N   . HIS C 1 16  ? 171.938 222.695 235.100 1.00 203.90 ? 38  HIS C N   1 
ATOM   12137 C CA  . HIS C 1 16  ? 171.173 221.477 234.867 1.00 203.90 ? 38  HIS C CA  1 
ATOM   12138 C C   . HIS C 1 16  ? 171.757 220.270 235.588 1.00 203.90 ? 38  HIS C C   1 
ATOM   12139 O O   . HIS C 1 16  ? 171.083 219.238 235.671 1.00 203.90 ? 38  HIS C O   1 
ATOM   12140 C CB  . HIS C 1 16  ? 171.087 221.189 233.367 1.00 203.90 ? 38  HIS C CB  1 
ATOM   12141 C CG  . HIS C 1 16  ? 170.600 222.349 232.556 1.00 203.90 ? 38  HIS C CG  1 
ATOM   12142 N ND1 . HIS C 1 16  ? 171.444 223.324 232.070 1.00 203.90 ? 38  HIS C ND1 1 
ATOM   12143 C CD2 . HIS C 1 16  ? 169.356 222.689 232.145 1.00 203.90 ? 38  HIS C CD2 1 
ATOM   12144 C CE1 . HIS C 1 16  ? 170.740 224.215 231.395 1.00 203.90 ? 38  HIS C CE1 1 
ATOM   12145 N NE2 . HIS C 1 16  ? 169.471 223.853 231.424 1.00 203.90 ? 38  HIS C NE2 1 
ATOM   12146 N N   . GLU C 1 17  ? 172.986 220.370 236.100 1.00 201.01 ? 39  GLU C N   1 
ATOM   12147 C CA  . GLU C 1 17  ? 173.572 219.260 236.844 1.00 201.01 ? 39  GLU C CA  1 
ATOM   12148 C C   . GLU C 1 17  ? 172.780 218.967 238.110 1.00 201.01 ? 39  GLU C C   1 
ATOM   12149 O O   . GLU C 1 17  ? 172.573 217.801 238.466 1.00 201.01 ? 39  GLU C O   1 
ATOM   12150 C CB  . GLU C 1 17  ? 175.029 219.562 237.187 1.00 201.01 ? 39  GLU C CB  1 
ATOM   12151 C CG  . GLU C 1 17  ? 176.002 219.341 236.045 1.00 201.01 ? 39  GLU C CG  1 
ATOM   12152 C CD  . GLU C 1 17  ? 177.424 219.700 236.422 1.00 201.01 ? 39  GLU C CD  1 
ATOM   12153 O OE1 . GLU C 1 17  ? 177.857 219.329 237.533 1.00 201.01 ? 39  GLU C OE1 1 
ATOM   12154 O OE2 . GLU C 1 17  ? 178.108 220.357 235.611 1.00 201.01 ? 39  GLU C OE2 1 
ATOM   12155 N N   . GLN C 1 18  ? 172.335 220.016 238.808 1.00 203.20 ? 40  GLN C N   1 
ATOM   12156 C CA  . GLN C 1 18  ? 171.554 219.818 240.025 1.00 203.20 ? 40  GLN C CA  1 
ATOM   12157 C C   . GLN C 1 18  ? 170.257 219.074 239.742 1.00 203.20 ? 40  GLN C C   1 
ATOM   12158 O O   . GLN C 1 18  ? 169.755 218.350 240.609 1.00 203.20 ? 40  GLN C O   1 
ATOM   12159 C CB  . GLN C 1 18  ? 171.267 221.163 240.691 1.00 203.20 ? 40  GLN C CB  1 
ATOM   12160 C CG  . GLN C 1 18  ? 172.492 221.823 241.302 1.00 203.20 ? 40  GLN C CG  1 
ATOM   12161 C CD  . GLN C 1 18  ? 173.252 222.675 240.306 1.00 203.20 ? 40  GLN C CD  1 
ATOM   12162 O OE1 . GLN C 1 18  ? 172.658 223.427 239.535 1.00 203.20 ? 40  GLN C OE1 1 
ATOM   12163 N NE2 . GLN C 1 18  ? 174.575 222.559 240.316 1.00 203.20 ? 40  GLN C NE2 1 
ATOM   12164 N N   . MET C 1 19  ? 169.701 219.236 238.539 1.00 202.14 ? 41  MET C N   1 
ATOM   12165 C CA  . MET C 1 19  ? 168.523 218.463 238.164 1.00 202.14 ? 41  MET C CA  1 
ATOM   12166 C C   . MET C 1 19  ? 168.865 216.994 237.953 1.00 202.14 ? 41  MET C C   1 
ATOM   12167 O O   . MET C 1 19  ? 168.003 216.127 238.136 1.00 202.14 ? 41  MET C O   1 
ATOM   12168 C CB  . MET C 1 19  ? 167.888 219.051 236.904 1.00 202.14 ? 41  MET C CB  1 
ATOM   12169 C CG  . MET C 1 19  ? 167.542 220.526 237.023 1.00 202.14 ? 41  MET C CG  1 
ATOM   12170 S SD  . MET C 1 19  ? 167.188 221.014 238.722 1.00 202.14 ? 41  MET C SD  1 
ATOM   12171 C CE  . MET C 1 19  ? 168.216 222.472 238.879 1.00 202.14 ? 41  MET C CE  1 
ATOM   12172 N N   . PHE C 1 20  ? 170.109 216.695 237.570 1.00 205.34 ? 42  PHE C N   1 
ATOM   12173 C CA  . PHE C 1 20  ? 170.513 215.303 237.408 1.00 205.34 ? 42  PHE C CA  1 
ATOM   12174 C C   . PHE C 1 20  ? 170.672 214.606 238.753 1.00 205.34 ? 42  PHE C C   1 
ATOM   12175 O O   . PHE C 1 20  ? 170.451 213.393 238.849 1.00 205.34 ? 42  PHE C O   1 
ATOM   12176 C CB  . PHE C 1 20  ? 171.814 215.217 236.610 1.00 205.34 ? 42  PHE C CB  1 
ATOM   12177 C CG  . PHE C 1 20  ? 172.349 213.820 236.476 1.00 205.34 ? 42  PHE C CG  1 
ATOM   12178 C CD1 . PHE C 1 20  ? 171.562 212.812 235.944 1.00 205.34 ? 42  PHE C CD1 1 
ATOM   12179 C CD2 . PHE C 1 20  ? 173.635 213.513 236.886 1.00 205.34 ? 42  PHE C CD2 1 
ATOM   12180 C CE1 . PHE C 1 20  ? 172.049 211.524 235.820 1.00 205.34 ? 42  PHE C CE1 1 
ATOM   12181 C CE2 . PHE C 1 20  ? 174.128 212.227 236.765 1.00 205.34 ? 42  PHE C CE2 1 
ATOM   12182 C CZ  . PHE C 1 20  ? 173.333 211.231 236.231 1.00 205.34 ? 42  PHE C CZ  1 
ATOM   12183 N N   . ARG C 1 21  ? 171.056 215.347 239.797 1.00 204.30 ? 43  ARG C N   1 
ATOM   12184 C CA  . ARG C 1 21  ? 171.174 214.745 241.122 1.00 204.30 ? 43  ARG C CA  1 
ATOM   12185 C C   . ARG C 1 21  ? 169.831 214.229 241.620 1.00 204.30 ? 43  ARG C C   1 
ATOM   12186 O O   . ARG C 1 21  ? 169.785 213.252 242.376 1.00 204.30 ? 43  ARG C O   1 
ATOM   12187 C CB  . ARG C 1 21  ? 171.756 215.748 242.118 1.00 204.30 ? 43  ARG C CB  1 
ATOM   12188 C CG  . ARG C 1 21  ? 172.695 216.772 241.507 1.00 204.30 ? 43  ARG C CG  1 
ATOM   12189 C CD  . ARG C 1 21  ? 173.986 216.135 241.023 1.00 204.30 ? 43  ARG C CD  1 
ATOM   12190 N NE  . ARG C 1 21  ? 174.854 217.104 240.366 1.00 204.30 ? 43  ARG C NE  1 
ATOM   12191 C CZ  . ARG C 1 21  ? 175.681 217.922 241.003 1.00 204.30 ? 43  ARG C CZ  1 
ATOM   12192 N NH1 . ARG C 1 21  ? 175.784 217.911 242.322 1.00 204.30 ? 43  ARG C NH1 1 
ATOM   12193 N NH2 . ARG C 1 21  ? 176.422 218.773 240.299 1.00 204.30 ? 43  ARG C NH2 1 
ATOM   12194 N N   . GLU C 1 22  ? 168.732 214.865 241.208 1.00 200.39 ? 44  GLU C N   1 
ATOM   12195 C CA  . GLU C 1 22  ? 167.409 214.359 241.553 1.00 200.39 ? 44  GLU C CA  1 
ATOM   12196 C C   . GLU C 1 22  ? 167.134 213.003 240.919 1.00 200.39 ? 44  GLU C C   1 
ATOM   12197 O O   . GLU C 1 22  ? 166.207 212.307 241.347 1.00 200.39 ? 44  GLU C O   1 
ATOM   12198 C CB  . GLU C 1 22  ? 166.331 215.358 241.132 1.00 200.39 ? 44  GLU C CB  1 
ATOM   12199 C CG  . GLU C 1 22  ? 165.994 216.387 242.197 1.00 200.39 ? 44  GLU C CG  1 
ATOM   12200 C CD  . GLU C 1 22  ? 166.881 217.613 242.125 1.00 200.39 ? 44  GLU C CD  1 
ATOM   12201 O OE1 . GLU C 1 22  ? 166.959 218.227 241.041 1.00 200.39 ? 44  GLU C OE1 1 
ATOM   12202 O OE2 . GLU C 1 22  ? 167.502 217.961 243.151 1.00 200.39 ? 44  GLU C OE2 1 
ATOM   12203 N N   . ALA C 1 23  ? 167.908 212.618 239.906 1.00 203.10 ? 45  ALA C N   1 
ATOM   12204 C CA  . ALA C 1 23  ? 167.769 211.316 239.272 1.00 203.10 ? 45  ALA C CA  1 
ATOM   12205 C C   . ALA C 1 23  ? 168.679 210.254 239.875 1.00 203.10 ? 45  ALA C C   1 
ATOM   12206 O O   . ALA C 1 23  ? 168.574 209.084 239.489 1.00 203.10 ? 45  ALA C O   1 
ATOM   12207 C CB  . ALA C 1 23  ? 168.047 211.430 237.770 1.00 203.10 ? 45  ALA C CB  1 
ATOM   12208 N N   . VAL C 1 24  ? 169.563 210.620 240.803 1.00 202.41 ? 46  VAL C N   1 
ATOM   12209 C CA  . VAL C 1 24  ? 170.502 209.661 241.375 1.00 202.41 ? 46  VAL C CA  1 
ATOM   12210 C C   . VAL C 1 24  ? 170.256 209.503 242.871 1.00 202.41 ? 46  VAL C C   1 
ATOM   12211 O O   . VAL C 1 24  ? 170.586 208.464 243.454 1.00 202.41 ? 46  VAL C O   1 
ATOM   12212 C CB  . VAL C 1 24  ? 171.962 210.069 241.093 1.00 202.41 ? 46  VAL C CB  1 
ATOM   12213 C CG1 . VAL C 1 24  ? 172.170 210.301 239.604 1.00 202.41 ? 46  VAL C CG1 1 
ATOM   12214 C CG2 . VAL C 1 24  ? 172.343 211.308 241.888 1.00 202.41 ? 46  VAL C CG2 1 
ATOM   12215 N N   . ASN C 1 25  ? 169.676 210.524 243.507 1.00 198.32 ? 47  ASN C N   1 
ATOM   12216 C CA  . ASN C 1 25  ? 169.353 210.408 244.924 1.00 198.32 ? 47  ASN C CA  1 
ATOM   12217 C C   . ASN C 1 25  ? 168.124 209.541 245.157 1.00 198.32 ? 47  ASN C C   1 
ATOM   12218 O O   . ASN C 1 25  ? 167.887 209.110 246.290 1.00 198.32 ? 47  ASN C O   1 
ATOM   12219 C CB  . ASN C 1 25  ? 169.137 211.790 245.545 1.00 198.32 ? 47  ASN C CB  1 
ATOM   12220 C CG  . ASN C 1 25  ? 168.136 212.626 244.775 1.00 198.32 ? 47  ASN C CG  1 
ATOM   12221 O OD1 . ASN C 1 25  ? 167.467 212.135 243.867 1.00 198.32 ? 47  ASN C OD1 1 
ATOM   12222 N ND2 . ASN C 1 25  ? 168.029 213.899 245.135 1.00 198.32 ? 47  ASN C ND2 1 
ATOM   12223 N N   . GLN C 1 26  ? 167.342 209.279 244.110 1.00 198.15 ? 48  GLN C N   1 
ATOM   12224 C CA  . GLN C 1 26  ? 166.161 208.433 244.187 1.00 198.15 ? 48  GLN C CA  1 
ATOM   12225 C C   . GLN C 1 26  ? 166.484 206.961 243.966 1.00 198.15 ? 48  GLN C C   1 
ATOM   12226 O O   . GLN C 1 26  ? 165.596 206.191 243.581 1.00 198.15 ? 48  GLN C O   1 
ATOM   12227 C CB  . GLN C 1 26  ? 165.117 208.897 243.171 1.00 198.15 ? 48  GLN C CB  1 
ATOM   12228 C CG  . GLN C 1 26  ? 165.681 209.153 241.784 1.00 198.15 ? 48  GLN C CG  1 
ATOM   12229 C CD  . GLN C 1 26  ? 164.599 209.315 240.736 1.00 198.15 ? 48  GLN C CD  1 
ATOM   12230 O OE1 . GLN C 1 26  ? 163.779 208.420 240.531 1.00 198.15 ? 48  GLN C OE1 1 
ATOM   12231 N NE2 . GLN C 1 26  ? 164.590 210.461 240.066 1.00 198.15 ? 48  GLN C NE2 1 
ATOM   12232 N N   . ALA C 1 27  ? 167.733 206.554 244.202 1.00 204.18 ? 49  ALA C N   1 
ATOM   12233 C CA  . ALA C 1 27  ? 168.145 205.175 243.978 1.00 204.18 ? 49  ALA C CA  1 
ATOM   12234 C C   . ALA C 1 27  ? 167.490 204.197 244.944 1.00 204.18 ? 49  ALA C C   1 
ATOM   12235 O O   . ALA C 1 27  ? 167.589 202.984 244.730 1.00 204.18 ? 49  ALA C O   1 
ATOM   12236 C CB  . ALA C 1 27  ? 169.667 205.060 244.079 1.00 204.18 ? 49  ALA C CB  1 
ATOM   12237 N N   . ASN C 1 28  ? 166.831 204.688 245.995 1.00 206.65 ? 50  ASN C N   1 
ATOM   12238 C CA  . ASN C 1 28  ? 166.209 203.793 246.964 1.00 206.65 ? 50  ASN C CA  1 
ATOM   12239 C C   . ASN C 1 28  ? 164.989 203.090 246.379 1.00 206.65 ? 50  ASN C C   1 
ATOM   12240 O O   . ASN C 1 28  ? 164.735 201.920 246.689 1.00 206.65 ? 50  ASN C O   1 
ATOM   12241 C CB  . ASN C 1 28  ? 165.828 204.569 248.224 1.00 206.65 ? 50  ASN C CB  1 
ATOM   12242 C CG  . ASN C 1 28  ? 167.029 204.908 249.085 1.00 206.65 ? 50  ASN C CG  1 
ATOM   12243 O OD1 . ASN C 1 28  ? 167.272 206.073 249.403 1.00 206.65 ? 50  ASN C OD1 1 
ATOM   12244 N ND2 . ASN C 1 28  ? 167.790 203.889 249.467 1.00 206.65 ? 50  ASN C ND2 1 
ATOM   12245 N N   . LYS C 1 29  ? 164.219 203.779 245.538 1.00 199.43 ? 51  LYS C N   1 
ATOM   12246 C CA  . LYS C 1 29  ? 162.966 203.224 245.021 1.00 199.43 ? 51  LYS C CA  1 
ATOM   12247 C C   . LYS C 1 29  ? 163.182 202.532 243.672 1.00 199.43 ? 51  LYS C C   1 
ATOM   12248 O O   . LYS C 1 29  ? 162.570 202.859 242.655 1.00 199.43 ? 51  LYS C O   1 
ATOM   12249 C CB  . LYS C 1 29  ? 161.902 204.313 244.932 1.00 199.43 ? 51  LYS C CB  1 
ATOM   12250 C CG  . LYS C 1 29  ? 162.304 205.560 244.159 1.00 199.43 ? 51  LYS C CG  1 
ATOM   12251 C CD  . LYS C 1 29  ? 161.078 206.215 243.538 1.00 199.43 ? 51  LYS C CD  1 
ATOM   12252 C CE  . LYS C 1 29  ? 161.456 207.286 242.529 1.00 199.43 ? 51  LYS C CE  1 
ATOM   12253 N NZ  . LYS C 1 29  ? 161.872 208.550 243.195 1.00 199.43 ? 51  LYS C NZ  1 
ATOM   12254 N N   . ARG C 1 30  ? 164.072 201.542 243.685 1.00 200.58 ? 52  ARG C N   1 
ATOM   12255 C CA  . ARG C 1 30  ? 164.299 200.660 242.547 1.00 200.58 ? 52  ARG C CA  1 
ATOM   12256 C C   . ARG C 1 30  ? 164.144 199.215 243.005 1.00 200.58 ? 52  ARG C C   1 
ATOM   12257 O O   . ARG C 1 30  ? 163.837 198.936 244.168 1.00 200.58 ? 52  ARG C O   1 
ATOM   12258 C CB  . ARG C 1 30  ? 165.680 200.878 241.910 1.00 200.58 ? 52  ARG C CB  1 
ATOM   12259 C CG  . ARG C 1 30  ? 165.838 202.147 241.071 1.00 200.58 ? 52  ARG C CG  1 
ATOM   12260 C CD  . ARG C 1 30  ? 165.876 203.413 241.904 1.00 200.58 ? 52  ARG C CD  1 
ATOM   12261 N NE  . ARG C 1 30  ? 165.707 204.611 241.091 1.00 200.58 ? 52  ARG C NE  1 
ATOM   12262 C CZ  . ARG C 1 30  ? 164.534 205.095 240.705 1.00 200.58 ? 52  ARG C CZ  1 
ATOM   12263 N NH1 . ARG C 1 30  ? 163.398 204.508 241.044 1.00 200.58 ? 52  ARG C NH1 1 
ATOM   12264 N NH2 . ARG C 1 30  ? 164.501 206.197 239.961 1.00 200.58 ? 52  ARG C NH2 1 
ATOM   12265 N N   . HIS C 1 31  ? 164.356 198.289 242.073 1.00 212.64 ? 53  HIS C N   1 
ATOM   12266 C CA  . HIS C 1 31  ? 164.254 196.871 242.388 1.00 212.64 ? 53  HIS C CA  1 
ATOM   12267 C C   . HIS C 1 31  ? 165.367 196.454 243.342 1.00 212.64 ? 53  HIS C C   1 
ATOM   12268 O O   . HIS C 1 31  ? 166.520 196.870 243.199 1.00 212.64 ? 53  HIS C O   1 
ATOM   12269 C CB  . HIS C 1 31  ? 164.321 196.035 241.110 1.00 212.64 ? 53  HIS C CB  1 
ATOM   12270 C CG  . HIS C 1 31  ? 163.263 196.376 240.108 1.00 212.64 ? 53  HIS C CG  1 
ATOM   12271 N ND1 . HIS C 1 31  ? 163.412 197.387 239.184 1.00 212.64 ? 53  HIS C ND1 1 
ATOM   12272 C CD2 . HIS C 1 31  ? 162.041 195.838 239.883 1.00 212.64 ? 53  HIS C CD2 1 
ATOM   12273 C CE1 . HIS C 1 31  ? 162.327 197.458 238.434 1.00 212.64 ? 53  HIS C CE1 1 
ATOM   12274 N NE2 . HIS C 1 31  ? 161.480 196.529 238.837 1.00 212.64 ? 53  HIS C NE2 1 
ATOM   12275 N N   . GLY C 1 32  ? 165.013 195.626 244.322 1.00 221.76 ? 54  GLY C N   1 
ATOM   12276 C CA  . GLY C 1 32  ? 165.979 195.153 245.293 1.00 221.76 ? 54  GLY C CA  1 
ATOM   12277 C C   . GLY C 1 32  ? 166.343 196.201 246.323 1.00 221.76 ? 54  GLY C C   1 
ATOM   12278 O O   . GLY C 1 32  ? 166.025 196.055 247.507 1.00 221.76 ? 54  GLY C O   1 
ATOM   12279 N N   . SER C 1 33  ? 167.013 197.266 245.874 1.00 225.55 ? 55  SER C N   1 
ATOM   12280 C CA  . SER C 1 33  ? 167.415 198.380 246.735 1.00 225.55 ? 55  SER C CA  1 
ATOM   12281 C C   . SER C 1 33  ? 168.271 197.902 247.906 1.00 225.55 ? 55  SER C C   1 
ATOM   12282 O O   . SER C 1 33  ? 168.147 198.390 249.031 1.00 225.55 ? 55  SER C O   1 
ATOM   12283 C CB  . SER C 1 33  ? 166.197 199.158 247.236 1.00 225.55 ? 55  SER C CB  1 
ATOM   12284 O OG  . SER C 1 33  ? 165.556 198.477 248.300 1.00 225.55 ? 55  SER C OG  1 
ATOM   12285 N N   . TRP C 1 34  ? 169.152 196.937 247.639 1.00 224.51 ? 56  TRP C N   1 
ATOM   12286 C CA  . TRP C 1 34  ? 170.041 196.433 248.680 1.00 224.51 ? 56  TRP C CA  1 
ATOM   12287 C C   . TRP C 1 34  ? 171.172 197.417 248.959 1.00 224.51 ? 56  TRP C C   1 
ATOM   12288 O O   . TRP C 1 34  ? 171.358 197.863 250.096 1.00 224.51 ? 56  TRP C O   1 
ATOM   12289 C CB  . TRP C 1 34  ? 170.603 195.067 248.276 1.00 224.51 ? 56  TRP C CB  1 
ATOM   12290 C CG  . TRP C 1 34  ? 169.557 194.009 248.112 1.00 224.51 ? 56  TRP C CG  1 
ATOM   12291 C CD1 . TRP C 1 34  ? 168.737 193.510 249.082 1.00 224.51 ? 56  TRP C CD1 1 
ATOM   12292 C CD2 . TRP C 1 34  ? 169.218 193.317 246.905 1.00 224.51 ? 56  TRP C CD2 1 
ATOM   12293 N NE1 . TRP C 1 34  ? 167.908 192.551 248.553 1.00 224.51 ? 56  TRP C NE1 1 
ATOM   12294 C CE2 . TRP C 1 34  ? 168.183 192.414 247.218 1.00 224.51 ? 56  TRP C CE2 1 
ATOM   12295 C CE3 . TRP C 1 34  ? 169.690 193.374 245.590 1.00 224.51 ? 56  TRP C CE3 1 
ATOM   12296 C CZ2 . TRP C 1 34  ? 167.611 191.574 246.264 1.00 224.51 ? 56  TRP C CZ2 1 
ATOM   12297 C CZ3 . TRP C 1 34  ? 169.121 192.540 244.644 1.00 224.51 ? 56  TRP C CZ3 1 
ATOM   12298 C CH2 . TRP C 1 34  ? 168.093 191.652 244.986 1.00 224.51 ? 56  TRP C CH2 1 
ATOM   12299 N N   . LYS C 1 35  ? 171.937 197.768 247.923 1.00 220.04 ? 57  LYS C N   1 
ATOM   12300 C CA  . LYS C 1 35  ? 173.063 198.682 248.066 1.00 220.04 ? 57  LYS C CA  1 
ATOM   12301 C C   . LYS C 1 35  ? 173.121 199.677 246.912 1.00 220.04 ? 57  LYS C C   1 
ATOM   12302 O O   . LYS C 1 35  ? 174.203 200.152 246.550 1.00 220.04 ? 57  LYS C O   1 
ATOM   12303 C CB  . LYS C 1 35  ? 174.380 197.908 248.168 1.00 220.04 ? 57  LYS C CB  1 
ATOM   12304 C CG  . LYS C 1 35  ? 174.657 196.993 246.986 1.00 220.04 ? 57  LYS C CG  1 
ATOM   12305 C CD  . LYS C 1 35  ? 176.088 196.484 247.003 1.00 220.04 ? 57  LYS C CD  1 
ATOM   12306 C CE  . LYS C 1 35  ? 176.533 196.041 245.620 1.00 220.04 ? 57  LYS C CE  1 
ATOM   12307 N NZ  . LYS C 1 35  ? 176.328 197.110 244.605 1.00 220.04 ? 57  LYS C NZ  1 
ATOM   12308 N N   . ILE C 1 36  ? 171.969 200.006 246.330 1.00 218.12 ? 58  ILE C N   1 
ATOM   12309 C CA  . ILE C 1 36  ? 171.899 200.925 245.196 1.00 218.12 ? 58  ILE C CA  1 
ATOM   12310 C C   . ILE C 1 36  ? 171.962 202.345 245.752 1.00 218.12 ? 58  ILE C C   1 
ATOM   12311 O O   . ILE C 1 36  ? 170.949 202.903 246.177 1.00 218.12 ? 58  ILE C O   1 
ATOM   12312 C CB  . ILE C 1 36  ? 170.639 200.701 244.357 1.00 218.12 ? 58  ILE C CB  1 
ATOM   12313 C CG1 . ILE C 1 36  ? 170.491 199.219 244.004 1.00 218.12 ? 58  ILE C CG1 1 
ATOM   12314 C CG2 . ILE C 1 36  ? 170.680 201.552 243.096 1.00 218.12 ? 58  ILE C CG2 1 
ATOM   12315 C CD1 . ILE C 1 36  ? 169.244 198.901 243.210 1.00 218.12 ? 58  ILE C CD1 1 
ATOM   12316 N N   . GLN C 1 37  ? 173.157 202.936 245.748 1.00 215.79 ? 59  GLN C N   1 
ATOM   12317 C CA  . GLN C 1 37  ? 173.379 204.308 246.210 1.00 215.79 ? 59  GLN C CA  1 
ATOM   12318 C C   . GLN C 1 37  ? 174.094 205.056 245.088 1.00 215.79 ? 59  GLN C C   1 
ATOM   12319 O O   . GLN C 1 37  ? 175.326 205.098 245.043 1.00 215.79 ? 59  GLN C O   1 
ATOM   12320 C CB  . GLN C 1 37  ? 174.179 204.332 247.509 1.00 215.79 ? 59  GLN C CB  1 
ATOM   12321 C CG  . GLN C 1 37  ? 173.432 203.778 248.713 1.00 215.79 ? 59  GLN C CG  1 
ATOM   12322 C CD  . GLN C 1 37  ? 172.028 204.340 248.841 1.00 215.79 ? 59  GLN C CD  1 
ATOM   12323 O OE1 . GLN C 1 37  ? 171.053 203.593 248.923 1.00 215.79 ? 59  GLN C OE1 1 
ATOM   12324 N NE2 . GLN C 1 37  ? 171.919 205.664 248.862 1.00 215.79 ? 59  GLN C NE2 1 
ATOM   12325 N N   . LEU C 1 38  ? 173.314 205.651 244.189 1.00 207.67 ? 60  LEU C N   1 
ATOM   12326 C CA  . LEU C 1 38  ? 173.867 206.321 243.021 1.00 207.67 ? 60  LEU C CA  1 
ATOM   12327 C C   . LEU C 1 38  ? 174.478 207.663 243.406 1.00 207.67 ? 60  LEU C C   1 
ATOM   12328 O O   . LEU C 1 38  ? 173.836 208.480 244.073 1.00 207.67 ? 60  LEU C O   1 
ATOM   12329 C CB  . LEU C 1 38  ? 172.781 206.521 241.965 1.00 207.67 ? 60  LEU C CB  1 
ATOM   12330 C CG  . LEU C 1 38  ? 173.183 206.336 240.501 1.00 207.67 ? 60  LEU C CG  1 
ATOM   12331 C CD1 . LEU C 1 38  ? 173.869 204.997 240.293 1.00 207.67 ? 60  LEU C CD1 1 
ATOM   12332 C CD2 . LEU C 1 38  ? 171.967 206.465 239.597 1.00 207.67 ? 60  LEU C CD2 1 
ATOM   12333 N N   . ASN C 1 39  ? 175.720 207.886 242.984 1.00 206.75 ? 61  ASN C N   1 
ATOM   12334 C CA  . ASN C 1 39  ? 176.393 209.171 243.127 1.00 206.75 ? 61  ASN C CA  1 
ATOM   12335 C C   . ASN C 1 39  ? 176.614 209.744 241.734 1.00 206.75 ? 61  ASN C C   1 
ATOM   12336 O O   . ASN C 1 39  ? 177.268 209.110 240.898 1.00 206.75 ? 61  ASN C O   1 
ATOM   12337 C CB  . ASN C 1 39  ? 177.720 209.022 243.870 1.00 206.75 ? 61  ASN C CB  1 
ATOM   12338 C CG  . ASN C 1 39  ? 177.533 208.687 245.336 1.00 206.75 ? 61  ASN C CG  1 
ATOM   12339 O OD1 . ASN C 1 39  ? 177.234 207.547 245.690 1.00 206.75 ? 61  ASN C OD1 1 
ATOM   12340 N ND2 . ASN C 1 39  ? 177.709 209.682 246.198 1.00 206.75 ? 61  ASN C ND2 1 
ATOM   12341 N N   . ALA C 1 40  ? 176.069 210.938 241.488 1.00 203.47 ? 62  ALA C N   1 
ATOM   12342 C CA  . ALA C 1 40  ? 176.102 211.505 240.144 1.00 203.47 ? 62  ALA C CA  1 
ATOM   12343 C C   . ALA C 1 40  ? 177.529 211.796 239.695 1.00 203.47 ? 62  ALA C C   1 
ATOM   12344 O O   . ALA C 1 40  ? 177.959 211.343 238.629 1.00 203.47 ? 62  ALA C O   1 
ATOM   12345 C CB  . ALA C 1 40  ? 175.252 212.775 240.093 1.00 203.47 ? 62  ALA C CB  1 
ATOM   12346 N N   . THR C 1 41  ? 178.281 212.543 240.508 1.00 200.41 ? 63  THR C N   1 
ATOM   12347 C CA  . THR C 1 41  ? 179.657 212.934 240.187 1.00 200.41 ? 63  THR C CA  1 
ATOM   12348 C C   . THR C 1 41  ? 179.747 213.547 238.790 1.00 200.41 ? 63  THR C C   1 
ATOM   12349 O O   . THR C 1 41  ? 180.701 213.314 238.044 1.00 200.41 ? 63  THR C O   1 
ATOM   12350 C CB  . THR C 1 41  ? 180.615 211.749 240.326 1.00 200.41 ? 63  THR C CB  1 
ATOM   12351 O OG1 . THR C 1 41  ? 180.429 210.847 239.227 1.00 200.41 ? 63  THR C OG1 1 
ATOM   12352 C CG2 . THR C 1 41  ? 180.363 211.009 241.632 1.00 200.41 ? 63  THR C CG2 1 
ATOM   12353 N N   . SER C 1 42  ? 178.742 214.340 238.434 1.00 195.61 ? 64  SER C N   1 
ATOM   12354 C CA  . SER C 1 42  ? 178.663 214.911 237.100 1.00 195.61 ? 64  SER C CA  1 
ATOM   12355 C C   . SER C 1 42  ? 179.621 216.090 236.956 1.00 195.61 ? 64  SER C C   1 
ATOM   12356 O O   . SER C 1 42  ? 180.124 216.643 237.938 1.00 195.61 ? 64  SER C O   1 
ATOM   12357 C CB  . SER C 1 42  ? 177.234 215.355 236.788 1.00 195.61 ? 64  SER C CB  1 
ATOM   12358 O OG  . SER C 1 42  ? 176.745 216.238 237.782 1.00 195.61 ? 64  SER C OG  1 
ATOM   12359 N N   . VAL C 1 43  ? 179.870 216.470 235.706 1.00 194.50 ? 65  VAL C N   1 
ATOM   12360 C CA  . VAL C 1 43  ? 180.763 217.579 235.392 1.00 194.50 ? 65  VAL C CA  1 
ATOM   12361 C C   . VAL C 1 43  ? 180.277 218.242 234.111 1.00 194.50 ? 65  VAL C C   1 
ATOM   12362 O O   . VAL C 1 43  ? 179.900 217.564 233.150 1.00 194.50 ? 65  VAL C O   1 
ATOM   12363 C CB  . VAL C 1 43  ? 182.228 217.102 235.267 1.00 194.50 ? 65  VAL C CB  1 
ATOM   12364 C CG1 . VAL C 1 43  ? 182.322 215.883 234.360 1.00 194.50 ? 65  VAL C CG1 1 
ATOM   12365 C CG2 . VAL C 1 43  ? 183.123 218.225 234.760 1.00 194.50 ? 65  VAL C CG2 1 
ATOM   12366 N N   . THR C 1 44  ? 180.274 219.573 234.109 1.00 198.56 ? 66  THR C N   1 
ATOM   12367 C CA  . THR C 1 44  ? 179.920 220.318 232.908 1.00 198.56 ? 66  THR C CA  1 
ATOM   12368 C C   . THR C 1 44  ? 180.952 220.068 231.816 1.00 198.56 ? 66  THR C C   1 
ATOM   12369 O O   . THR C 1 44  ? 182.153 219.974 232.084 1.00 198.56 ? 66  THR C O   1 
ATOM   12370 C CB  . THR C 1 44  ? 179.830 221.814 233.219 1.00 198.56 ? 66  THR C CB  1 
ATOM   12371 O OG1 . THR C 1 44  ? 178.969 222.018 234.345 1.00 198.56 ? 66  THR C OG1 1 
ATOM   12372 C CG2 . THR C 1 44  ? 179.276 222.580 232.027 1.00 198.56 ? 66  THR C CG2 1 
ATOM   12373 N N   . HIS C 1 45  ? 180.476 219.950 230.578 1.00 202.30 ? 67  HIS C N   1 
ATOM   12374 C CA  . HIS C 1 45  ? 181.376 219.698 229.462 1.00 202.30 ? 67  HIS C CA  1 
ATOM   12375 C C   . HIS C 1 45  ? 182.329 220.871 229.271 1.00 202.30 ? 67  HIS C C   1 
ATOM   12376 O O   . HIS C 1 45  ? 181.939 222.037 229.379 1.00 202.30 ? 67  HIS C O   1 
ATOM   12377 C CB  . HIS C 1 45  ? 180.580 219.448 228.180 1.00 202.30 ? 67  HIS C CB  1 
ATOM   12378 C CG  . HIS C 1 45  ? 179.578 220.517 227.869 1.00 202.30 ? 67  HIS C CG  1 
ATOM   12379 N ND1 . HIS C 1 45  ? 179.930 221.835 227.673 1.00 202.30 ? 67  HIS C ND1 1 
ATOM   12380 C CD2 . HIS C 1 45  ? 178.235 220.460 227.714 1.00 202.30 ? 67  HIS C CD2 1 
ATOM   12381 C CE1 . HIS C 1 45  ? 178.846 222.544 227.415 1.00 202.30 ? 67  HIS C CE1 1 
ATOM   12382 N NE2 . HIS C 1 45  ? 177.804 221.734 227.434 1.00 202.30 ? 67  HIS C NE2 1 
ATOM   12383 N N   . LYS C 1 46  ? 183.588 220.552 228.988 1.00 194.51 ? 68  LYS C N   1 
ATOM   12384 C CA  . LYS C 1 46  ? 184.595 221.574 228.781 1.00 194.51 ? 68  LYS C CA  1 
ATOM   12385 C C   . LYS C 1 46  ? 184.302 222.351 227.498 1.00 194.51 ? 68  LYS C C   1 
ATOM   12386 O O   . LYS C 1 46  ? 183.617 221.851 226.603 1.00 194.51 ? 68  LYS C O   1 
ATOM   12387 C CB  . LYS C 1 46  ? 185.981 220.936 228.724 1.00 194.51 ? 68  LYS C CB  1 
ATOM   12388 C CG  . LYS C 1 46  ? 186.527 220.548 230.090 1.00 194.51 ? 68  LYS C CG  1 
ATOM   12389 C CD  . LYS C 1 46  ? 186.262 219.084 230.402 1.00 194.51 ? 68  LYS C CD  1 
ATOM   12390 C CE  . LYS C 1 46  ? 186.839 218.696 231.755 1.00 194.51 ? 68  LYS C CE  1 
ATOM   12391 N NZ  . LYS C 1 46  ? 186.218 217.453 232.289 1.00 194.51 ? 68  LYS C NZ  1 
ATOM   12392 N N   . PRO C 1 47  ? 184.797 223.589 227.397 1.00 191.66 ? 69  PRO C N   1 
ATOM   12393 C CA  . PRO C 1 47  ? 184.488 224.401 226.207 1.00 191.66 ? 69  PRO C CA  1 
ATOM   12394 C C   . PRO C 1 47  ? 184.905 223.755 224.897 1.00 191.66 ? 69  PRO C C   1 
ATOM   12395 O O   . PRO C 1 47  ? 184.229 223.953 223.880 1.00 191.66 ? 69  PRO C O   1 
ATOM   12396 C CB  . PRO C 1 47  ? 185.262 225.702 226.464 1.00 191.66 ? 69  PRO C CB  1 
ATOM   12397 C CG  . PRO C 1 47  ? 185.390 225.775 227.945 1.00 191.66 ? 69  PRO C CG  1 
ATOM   12398 C CD  . PRO C 1 47  ? 185.537 224.357 228.413 1.00 191.66 ? 69  PRO C CD  1 
ATOM   12399 N N   . ASN C 1 48  ? 185.992 222.990 224.887 1.00 189.92 ? 70  ASN C N   1 
ATOM   12400 C CA  . ASN C 1 48  ? 186.469 222.324 223.684 1.00 189.92 ? 70  ASN C CA  1 
ATOM   12401 C C   . ASN C 1 48  ? 186.636 220.835 223.963 1.00 189.92 ? 70  ASN C C   1 
ATOM   12402 O O   . ASN C 1 48  ? 186.304 220.339 225.044 1.00 189.92 ? 70  ASN C O   1 
ATOM   12403 C CB  . ASN C 1 48  ? 187.782 222.944 223.191 1.00 189.92 ? 70  ASN C CB  1 
ATOM   12404 C CG  . ASN C 1 48  ? 187.562 224.223 222.410 1.00 189.92 ? 70  ASN C CG  1 
ATOM   12405 O OD1 . ASN C 1 48  ? 186.900 225.147 222.883 1.00 189.92 ? 70  ASN C OD1 1 
ATOM   12406 N ND2 . ASN C 1 48  ? 188.115 224.283 221.204 1.00 189.92 ? 70  ASN C ND2 1 
ATOM   12407 N N   . ALA C 1 49  ? 187.149 220.116 222.965 1.00 193.99 ? 71  ALA C N   1 
ATOM   12408 C CA  . ALA C 1 49  ? 187.323 218.674 223.067 1.00 193.99 ? 71  ALA C CA  1 
ATOM   12409 C C   . ALA C 1 49  ? 188.679 218.266 223.626 1.00 193.99 ? 71  ALA C C   1 
ATOM   12410 O O   . ALA C 1 49  ? 188.855 217.096 223.985 1.00 193.99 ? 71  ALA C O   1 
ATOM   12411 C CB  . ALA C 1 49  ? 187.126 218.024 221.695 1.00 193.99 ? 71  ALA C CB  1 
ATOM   12412 N N   . ILE C 1 50  ? 189.636 219.191 223.703 1.00 193.88 ? 72  ILE C N   1 
ATOM   12413 C CA  . ILE C 1 50  ? 190.974 218.841 224.174 1.00 193.88 ? 72  ILE C CA  1 
ATOM   12414 C C   . ILE C 1 50  ? 190.943 218.479 225.655 1.00 193.88 ? 72  ILE C C   1 
ATOM   12415 O O   . ILE C 1 50  ? 191.508 217.462 226.074 1.00 193.88 ? 72  ILE C O   1 
ATOM   12416 C CB  . ILE C 1 50  ? 191.958 219.990 223.890 1.00 193.88 ? 72  ILE C CB  1 
ATOM   12417 C CG1 . ILE C 1 50  ? 192.447 219.925 222.443 1.00 193.88 ? 72  ILE C CG1 1 
ATOM   12418 C CG2 . ILE C 1 50  ? 193.139 219.941 224.847 1.00 193.88 ? 72  ILE C CG2 1 
ATOM   12419 C CD1 . ILE C 1 50  ? 193.204 218.657 222.115 1.00 193.88 ? 72  ILE C CD1 1 
ATOM   12420 N N   . GLN C 1 51  ? 190.272 219.298 226.468 1.00 196.95 ? 73  GLN C N   1 
ATOM   12421 C CA  . GLN C 1 51  ? 190.260 219.066 227.908 1.00 196.95 ? 73  GLN C CA  1 
ATOM   12422 C C   . GLN C 1 51  ? 189.384 217.884 228.301 1.00 196.95 ? 73  GLN C C   1 
ATOM   12423 O O   . GLN C 1 51  ? 189.505 217.392 229.429 1.00 196.95 ? 73  GLN C O   1 
ATOM   12424 C CB  . GLN C 1 51  ? 189.802 220.317 228.675 1.00 196.95 ? 73  GLN C CB  1 
ATOM   12425 C CG  . GLN C 1 51  ? 190.176 221.689 228.089 1.00 196.95 ? 73  GLN C CG  1 
ATOM   12426 C CD  . GLN C 1 51  ? 189.501 222.004 226.765 1.00 196.95 ? 73  GLN C CD  1 
ATOM   12427 O OE1 . GLN C 1 51  ? 188.484 221.407 226.417 1.00 196.95 ? 73  GLN C OE1 1 
ATOM   12428 N NE2 . GLN C 1 51  ? 190.066 222.949 226.024 1.00 196.95 ? 73  GLN C NE2 1 
ATOM   12429 N N   . MET C 1 52  ? 188.504 217.422 227.409 1.00 194.20 ? 74  MET C N   1 
ATOM   12430 C CA  . MET C 1 52  ? 187.677 216.260 227.722 1.00 194.20 ? 74  MET C CA  1 
ATOM   12431 C C   . MET C 1 52  ? 188.534 215.021 227.943 1.00 194.20 ? 74  MET C C   1 
ATOM   12432 O O   . MET C 1 52  ? 188.364 214.301 228.934 1.00 194.20 ? 74  MET C O   1 
ATOM   12433 C CB  . MET C 1 52  ? 186.663 216.019 226.603 1.00 194.20 ? 74  MET C CB  1 
ATOM   12434 C CG  . MET C 1 52  ? 185.958 217.272 226.118 1.00 194.20 ? 74  MET C CG  1 
ATOM   12435 S SD  . MET C 1 52  ? 184.716 217.867 227.280 1.00 194.20 ? 74  MET C SD  1 
ATOM   12436 C CE  . MET C 1 52  ? 183.524 218.586 226.153 1.00 194.20 ? 74  MET C CE  1 
ATOM   12437 N N   . ALA C 1 53  ? 189.471 214.760 227.029 1.00 199.68 ? 75  ALA C N   1 
ATOM   12438 C CA  . ALA C 1 53  ? 190.353 213.609 227.170 1.00 199.68 ? 75  ALA C CA  1 
ATOM   12439 C C   . ALA C 1 53  ? 191.342 213.775 228.315 1.00 199.68 ? 75  ALA C C   1 
ATOM   12440 O O   . ALA C 1 53  ? 191.821 212.772 228.854 1.00 199.68 ? 75  ALA C O   1 
ATOM   12441 C CB  . ALA C 1 53  ? 191.107 213.359 225.863 1.00 199.68 ? 75  ALA C CB  1 
ATOM   12442 N N   . LEU C 1 54  ? 191.656 215.013 228.698 1.00 199.67 ? 76  LEU C N   1 
ATOM   12443 C CA  . LEU C 1 54  ? 192.596 215.258 229.782 1.00 199.67 ? 76  LEU C CA  1 
ATOM   12444 C C   . LEU C 1 54  ? 191.973 215.086 231.161 1.00 199.67 ? 76  LEU C C   1 
ATOM   12445 O O   . LEU C 1 54  ? 192.698 215.145 232.160 1.00 199.67 ? 76  LEU C O   1 
ATOM   12446 C CB  . LEU C 1 54  ? 193.186 216.667 229.665 1.00 199.67 ? 76  LEU C CB  1 
ATOM   12447 C CG  . LEU C 1 54  ? 193.831 217.059 228.334 1.00 199.67 ? 76  LEU C CG  1 
ATOM   12448 C CD1 . LEU C 1 54  ? 193.864 218.571 228.186 1.00 199.67 ? 76  LEU C CD1 1 
ATOM   12449 C CD2 . LEU C 1 54  ? 195.229 216.478 228.207 1.00 199.67 ? 76  LEU C CD2 1 
ATOM   12450 N N   . SER C 1 55  ? 190.657 214.879 231.245 1.00 206.33 ? 77  SER C N   1 
ATOM   12451 C CA  . SER C 1 55  ? 189.988 214.756 232.531 1.00 206.33 ? 77  SER C CA  1 
ATOM   12452 C C   . SER C 1 55  ? 189.004 213.599 232.624 1.00 206.33 ? 77  SER C C   1 
ATOM   12453 O O   . SER C 1 55  ? 188.543 213.304 233.731 1.00 206.33 ? 77  SER C O   1 
ATOM   12454 C CB  . SER C 1 55  ? 189.247 216.057 232.877 1.00 206.33 ? 77  SER C CB  1 
ATOM   12455 O OG  . SER C 1 55  ? 188.462 215.899 234.046 1.00 206.33 ? 77  SER C OG  1 
ATOM   12456 N N   . VAL C 1 56  ? 188.669 212.935 231.517 1.00 207.21 ? 78  VAL C N   1 
ATOM   12457 C CA  . VAL C 1 56  ? 187.664 211.878 231.568 1.00 207.21 ? 78  VAL C CA  1 
ATOM   12458 C C   . VAL C 1 56  ? 188.171 210.687 232.375 1.00 207.21 ? 78  VAL C C   1 
ATOM   12459 O O   . VAL C 1 56  ? 187.408 210.052 233.113 1.00 207.21 ? 78  VAL C O   1 
ATOM   12460 C CB  . VAL C 1 56  ? 187.244 211.469 230.142 1.00 207.21 ? 78  VAL C CB  1 
ATOM   12461 C CG1 . VAL C 1 56  ? 188.457 211.066 229.313 1.00 207.21 ? 78  VAL C CG1 1 
ATOM   12462 C CG2 . VAL C 1 56  ? 186.217 210.346 230.184 1.00 207.21 ? 78  VAL C CG2 1 
ATOM   12463 N N   . CYS C 1 57  ? 189.463 210.373 232.260 1.00 211.42 ? 79  CYS C N   1 
ATOM   12464 C CA  . CYS C 1 57  ? 189.990 209.164 232.887 1.00 211.42 ? 79  CYS C CA  1 
ATOM   12465 C C   . CYS C 1 57  ? 190.006 209.273 234.408 1.00 211.42 ? 79  CYS C C   1 
ATOM   12466 O O   . CYS C 1 57  ? 189.631 208.323 235.105 1.00 211.42 ? 79  CYS C O   1 
ATOM   12467 C CB  . CYS C 1 57  ? 191.394 208.870 232.358 1.00 211.42 ? 79  CYS C CB  1 
ATOM   12468 S SG  . CYS C 1 57  ? 192.181 207.414 233.091 1.00 211.42 ? 79  CYS C SG  1 
ATOM   12469 N N   . GLU C 1 58  ? 190.436 210.414 234.942 1.00 212.56 ? 80  GLU C N   1 
ATOM   12470 C CA  . GLU C 1 58  ? 190.674 210.549 236.373 1.00 212.56 ? 80  GLU C CA  1 
ATOM   12471 C C   . GLU C 1 58  ? 189.577 211.305 237.113 1.00 212.56 ? 80  GLU C C   1 
ATOM   12472 O O   . GLU C 1 58  ? 189.688 211.490 238.329 1.00 212.56 ? 80  GLU C O   1 
ATOM   12473 C CB  . GLU C 1 58  ? 192.028 211.228 236.618 1.00 212.56 ? 80  GLU C CB  1 
ATOM   12474 C CG  . GLU C 1 58  ? 192.004 212.748 236.561 1.00 212.56 ? 80  GLU C CG  1 
ATOM   12475 C CD  . GLU C 1 58  ? 192.046 213.287 235.145 1.00 212.56 ? 80  GLU C CD  1 
ATOM   12476 O OE1 . GLU C 1 58  ? 192.129 212.478 234.197 1.00 212.56 ? 80  GLU C OE1 1 
ATOM   12477 O OE2 . GLU C 1 58  ? 192.007 214.524 234.983 1.00 212.56 ? 80  GLU C OE2 1 
ATOM   12478 N N   . ASP C 1 59  ? 188.523 211.737 236.428 1.00 213.15 ? 81  ASP C N   1 
ATOM   12479 C CA  . ASP C 1 59  ? 187.443 212.461 237.090 1.00 213.15 ? 81  ASP C CA  1 
ATOM   12480 C C   . ASP C 1 59  ? 186.090 211.781 236.967 1.00 213.15 ? 81  ASP C C   1 
ATOM   12481 O O   . ASP C 1 59  ? 185.355 211.704 237.955 1.00 213.15 ? 81  ASP C O   1 
ATOM   12482 C CB  . ASP C 1 59  ? 187.343 213.889 236.536 1.00 213.15 ? 81  ASP C CB  1 
ATOM   12483 C CG  . ASP C 1 59  ? 188.450 214.789 237.044 1.00 213.15 ? 81  ASP C CG  1 
ATOM   12484 O OD1 . ASP C 1 59  ? 189.095 214.429 238.051 1.00 213.15 ? 81  ASP C OD1 1 
ATOM   12485 O OD2 . ASP C 1 59  ? 188.678 215.855 236.435 1.00 213.15 ? 81  ASP C OD2 1 
ATOM   12486 N N   . LEU C 1 60  ? 185.738 211.281 235.784 1.00 205.08 ? 82  LEU C N   1 
ATOM   12487 C CA  . LEU C 1 60  ? 184.449 210.635 235.569 1.00 205.08 ? 82  LEU C CA  1 
ATOM   12488 C C   . LEU C 1 60  ? 184.520 209.121 235.722 1.00 205.08 ? 82  LEU C C   1 
ATOM   12489 O O   . LEU C 1 60  ? 183.775 208.545 236.519 1.00 205.08 ? 82  LEU C O   1 
ATOM   12490 C CB  . LEU C 1 60  ? 183.903 210.995 234.181 1.00 205.08 ? 82  LEU C CB  1 
ATOM   12491 C CG  . LEU C 1 60  ? 182.702 211.944 234.152 1.00 205.08 ? 82  LEU C CG  1 
ATOM   12492 C CD1 . LEU C 1 60  ? 181.945 211.810 232.840 1.00 205.08 ? 82  LEU C CD1 1 
ATOM   12493 C CD2 . LEU C 1 60  ? 181.778 211.691 235.335 1.00 205.08 ? 82  LEU C CD2 1 
ATOM   12494 N N   . ILE C 1 61  ? 185.406 208.465 234.971 1.00 207.52 ? 83  ILE C N   1 
ATOM   12495 C CA  . ILE C 1 61  ? 185.532 207.014 235.070 1.00 207.52 ? 83  ILE C CA  1 
ATOM   12496 C C   . ILE C 1 61  ? 186.047 206.604 236.443 1.00 207.52 ? 83  ILE C C   1 
ATOM   12497 O O   . ILE C 1 61  ? 185.647 205.562 236.976 1.00 207.52 ? 83  ILE C O   1 
ATOM   12498 C CB  . ILE C 1 61  ? 186.438 206.477 233.948 1.00 207.52 ? 83  ILE C CB  1 
ATOM   12499 C CG1 . ILE C 1 61  ? 186.083 207.135 232.614 1.00 207.52 ? 83  ILE C CG1 1 
ATOM   12500 C CG2 . ILE C 1 61  ? 186.313 204.967 233.845 1.00 207.52 ? 83  ILE C CG2 1 
ATOM   12501 C CD1 . ILE C 1 61  ? 186.934 206.661 231.454 1.00 207.52 ? 83  ILE C CD1 1 
ATOM   12502 N N   . SER C 1 62  ? 186.926 207.410 237.043 1.00 207.03 ? 84  SER C N   1 
ATOM   12503 C CA  . SER C 1 62  ? 187.528 207.066 238.326 1.00 207.03 ? 84  SER C CA  1 
ATOM   12504 C C   . SER C 1 62  ? 186.518 207.012 239.465 1.00 207.03 ? 84  SER C C   1 
ATOM   12505 O O   . SER C 1 62  ? 186.847 206.490 240.535 1.00 207.03 ? 84  SER C O   1 
ATOM   12506 C CB  . SER C 1 62  ? 188.638 208.062 238.668 1.00 207.03 ? 84  SER C CB  1 
ATOM   12507 O OG  . SER C 1 62  ? 189.782 207.839 237.863 1.00 207.03 ? 84  SER C OG  1 
ATOM   12508 N N   . SER C 1 63  ? 185.307 207.530 239.265 1.00 208.45 ? 85  SER C N   1 
ATOM   12509 C CA  . SER C 1 63  ? 184.242 207.430 240.255 1.00 208.45 ? 85  SER C CA  1 
ATOM   12510 C C   . SER C 1 63  ? 183.529 206.082 240.219 1.00 208.45 ? 85  SER C C   1 
ATOM   12511 O O   . SER C 1 63  ? 182.422 205.967 240.761 1.00 208.45 ? 85  SER C O   1 
ATOM   12512 C CB  . SER C 1 63  ? 183.231 208.562 240.055 1.00 208.45 ? 85  SER C CB  1 
ATOM   12513 O OG  . SER C 1 63  ? 181.990 208.251 240.664 1.00 208.45 ? 85  SER C OG  1 
ATOM   12514 N N   . GLN C 1 64  ? 184.144 205.073 239.597 1.00 207.98 ? 86  GLN C N   1 
ATOM   12515 C CA  . GLN C 1 64  ? 183.547 203.744 239.443 1.00 207.98 ? 86  GLN C CA  1 
ATOM   12516 C C   . GLN C 1 64  ? 182.186 203.825 238.757 1.00 207.98 ? 86  GLN C C   1 
ATOM   12517 O O   . GLN C 1 64  ? 181.229 203.155 239.151 1.00 207.98 ? 86  GLN C O   1 
ATOM   12518 C CB  . GLN C 1 64  ? 183.441 203.022 240.788 1.00 207.98 ? 86  GLN C CB  1 
ATOM   12519 C CG  . GLN C 1 64  ? 183.677 201.522 240.705 1.00 207.98 ? 86  GLN C CG  1 
ATOM   12520 C CD  . GLN C 1 64  ? 185.063 201.175 240.194 1.00 207.98 ? 86  GLN C CD  1 
ATOM   12521 O OE1 . GLN C 1 64  ? 185.241 200.850 239.020 1.00 207.98 ? 86  GLN C OE1 1 
ATOM   12522 N NE2 . GLN C 1 64  ? 186.053 201.242 241.076 1.00 207.98 ? 86  GLN C NE2 1 
ATOM   12523 N N   . VAL C 1 65  ? 182.098 204.657 237.721 1.00 209.76 ? 87  VAL C N   1 
ATOM   12524 C CA  . VAL C 1 65  ? 180.856 204.791 236.973 1.00 209.76 ? 87  VAL C CA  1 
ATOM   12525 C C   . VAL C 1 65  ? 180.732 203.650 235.968 1.00 209.76 ? 87  VAL C C   1 
ATOM   12526 O O   . VAL C 1 65  ? 181.718 203.035 235.552 1.00 209.76 ? 87  VAL C O   1 
ATOM   12527 C CB  . VAL C 1 65  ? 180.772 206.162 236.278 1.00 209.76 ? 87  VAL C CB  1 
ATOM   12528 C CG1 . VAL C 1 65  ? 180.920 207.278 237.299 1.00 209.76 ? 87  VAL C CG1 1 
ATOM   12529 C CG2 . VAL C 1 65  ? 181.833 206.276 235.196 1.00 209.76 ? 87  VAL C CG2 1 
ATOM   12530 N N   . TYR C 1 66  ? 179.494 203.364 235.577 1.00 208.26 ? 88  TYR C N   1 
ATOM   12531 C CA  . TYR C 1 66  ? 179.204 202.285 234.643 1.00 208.26 ? 88  TYR C CA  1 
ATOM   12532 C C   . TYR C 1 66  ? 178.503 202.739 233.373 1.00 208.26 ? 88  TYR C C   1 
ATOM   12533 O O   . TYR C 1 66  ? 178.741 202.151 232.316 1.00 208.26 ? 88  TYR C O   1 
ATOM   12534 C CB  . TYR C 1 66  ? 178.354 201.202 235.327 1.00 208.26 ? 88  TYR C CB  1 
ATOM   12535 C CG  . TYR C 1 66  ? 178.790 200.897 236.743 1.00 208.26 ? 88  TYR C CG  1 
ATOM   12536 C CD1 . TYR C 1 66  ? 180.036 200.341 237.002 1.00 208.26 ? 88  TYR C CD1 1 
ATOM   12537 C CD2 . TYR C 1 66  ? 177.957 201.165 237.821 1.00 208.26 ? 88  TYR C CD2 1 
ATOM   12538 C CE1 . TYR C 1 66  ? 180.441 200.062 238.295 1.00 208.26 ? 88  TYR C CE1 1 
ATOM   12539 C CE2 . TYR C 1 66  ? 178.353 200.889 239.117 1.00 208.26 ? 88  TYR C CE2 1 
ATOM   12540 C CZ  . TYR C 1 66  ? 179.595 200.337 239.348 1.00 208.26 ? 88  TYR C CZ  1 
ATOM   12541 O OH  . TYR C 1 66  ? 179.993 200.060 240.635 1.00 208.26 ? 88  TYR C OH  1 
ATOM   12542 N N   . ALA C 1 67  ? 177.648 203.757 233.442 1.00 202.62 ? 89  ALA C N   1 
ATOM   12543 C CA  . ALA C 1 67  ? 177.001 204.302 232.257 1.00 202.62 ? 89  ALA C CA  1 
ATOM   12544 C C   . ALA C 1 67  ? 177.051 205.820 232.309 1.00 202.62 ? 89  ALA C C   1 
ATOM   12545 O O   . ALA C 1 67  ? 176.966 206.416 233.386 1.00 202.62 ? 89  ALA C O   1 
ATOM   12546 C CB  . ALA C 1 67  ? 175.552 203.823 232.131 1.00 202.62 ? 89  ALA C CB  1 
ATOM   12547 N N   . ILE C 1 68  ? 177.187 206.439 231.138 1.00 202.54 ? 90  ILE C N   1 
ATOM   12548 C CA  . ILE C 1 68  ? 177.373 207.879 231.016 1.00 202.54 ? 90  ILE C CA  1 
ATOM   12549 C C   . ILE C 1 68  ? 176.201 208.462 230.238 1.00 202.54 ? 90  ILE C C   1 
ATOM   12550 O O   . ILE C 1 68  ? 175.786 207.908 229.215 1.00 202.54 ? 90  ILE C O   1 
ATOM   12551 C CB  . ILE C 1 68  ? 178.712 208.215 230.326 1.00 202.54 ? 90  ILE C CB  1 
ATOM   12552 C CG1 . ILE C 1 68  ? 179.886 207.822 231.224 1.00 202.54 ? 90  ILE C CG1 1 
ATOM   12553 C CG2 . ILE C 1 68  ? 178.787 209.693 229.976 1.00 202.54 ? 90  ILE C CG2 1 
ATOM   12554 C CD1 . ILE C 1 68  ? 179.990 208.642 232.488 1.00 202.54 ? 90  ILE C CD1 1 
ATOM   12555 N N   . LEU C 1 69  ? 175.661 209.573 230.734 1.00 200.97 ? 91  LEU C N   1 
ATOM   12556 C CA  . LEU C 1 69  ? 174.605 210.307 230.051 1.00 200.97 ? 91  LEU C CA  1 
ATOM   12557 C C   . LEU C 1 69  ? 175.202 211.542 229.387 1.00 200.97 ? 91  LEU C C   1 
ATOM   12558 O O   . LEU C 1 69  ? 175.868 212.346 230.048 1.00 200.97 ? 91  LEU C O   1 
ATOM   12559 C CB  . LEU C 1 69  ? 173.497 210.709 231.025 1.00 200.97 ? 91  LEU C CB  1 
ATOM   12560 C CG  . LEU C 1 69  ? 172.263 209.806 231.081 1.00 200.97 ? 91  LEU C CG  1 
ATOM   12561 C CD1 . LEU C 1 69  ? 171.612 209.702 229.711 1.00 200.97 ? 91  LEU C CD1 1 
ATOM   12562 C CD2 . LEU C 1 69  ? 172.623 208.427 231.611 1.00 200.97 ? 91  LEU C CD2 1 
ATOM   12563 N N   . VAL C 1 70  ? 174.963 211.688 228.086 1.00 201.28 ? 92  VAL C N   1 
ATOM   12564 C CA  . VAL C 1 70  ? 175.526 212.773 227.291 1.00 201.28 ? 92  VAL C CA  1 
ATOM   12565 C C   . VAL C 1 70  ? 174.383 213.577 226.689 1.00 201.28 ? 92  VAL C C   1 
ATOM   12566 O O   . VAL C 1 70  ? 173.493 213.012 226.043 1.00 201.28 ? 92  VAL C O   1 
ATOM   12567 C CB  . VAL C 1 70  ? 176.460 212.242 226.188 1.00 201.28 ? 92  VAL C CB  1 
ATOM   12568 C CG1 . VAL C 1 70  ? 176.869 213.368 225.251 1.00 201.28 ? 92  VAL C CG1 1 
ATOM   12569 C CG2 . VAL C 1 70  ? 177.684 211.581 226.803 1.00 201.28 ? 92  VAL C CG2 1 
ATOM   12570 N N   . SER C 1 71  ? 174.415 214.890 226.894 1.00 203.72 ? 93  SER C N   1 
ATOM   12571 C CA  . SER C 1 71  ? 173.405 215.800 226.379 1.00 203.72 ? 93  SER C CA  1 
ATOM   12572 C C   . SER C 1 71  ? 173.995 216.683 225.287 1.00 203.72 ? 93  SER C C   1 
ATOM   12573 O O   . SER C 1 71  ? 175.215 216.795 225.136 1.00 203.72 ? 93  SER C O   1 
ATOM   12574 C CB  . SER C 1 71  ? 172.827 216.671 227.500 1.00 203.72 ? 93  SER C CB  1 
ATOM   12575 O OG  . SER C 1 71  ? 173.642 217.806 227.734 1.00 203.72 ? 93  SER C OG  1 
ATOM   12576 N N   . HIS C 1 72  ? 173.109 217.308 224.522 1.00 214.30 ? 94  HIS C N   1 
ATOM   12577 C CA  . HIS C 1 72  ? 173.544 218.201 223.454 1.00 214.30 ? 94  HIS C CA  1 
ATOM   12578 C C   . HIS C 1 72  ? 174.166 219.459 224.049 1.00 214.30 ? 94  HIS C C   1 
ATOM   12579 O O   . HIS C 1 72  ? 173.585 220.059 224.961 1.00 214.30 ? 94  HIS C O   1 
ATOM   12580 C CB  . HIS C 1 72  ? 172.370 218.571 222.551 1.00 214.30 ? 94  HIS C CB  1 
ATOM   12581 C CG  . HIS C 1 72  ? 172.778 219.199 221.254 1.00 214.30 ? 94  HIS C CG  1 
ATOM   12582 N ND1 . HIS C 1 72  ? 173.294 220.475 221.174 1.00 214.30 ? 94  HIS C ND1 1 
ATOM   12583 C CD2 . HIS C 1 72  ? 172.743 218.728 219.985 1.00 214.30 ? 94  HIS C CD2 1 
ATOM   12584 C CE1 . HIS C 1 72  ? 173.561 220.761 219.912 1.00 214.30 ? 94  HIS C CE1 1 
ATOM   12585 N NE2 . HIS C 1 72  ? 173.236 219.718 219.171 1.00 214.30 ? 94  HIS C NE2 1 
ATOM   12586 N N   . PRO C 1 73  ? 175.337 219.886 223.573 1.00 220.31 ? 95  PRO C N   1 
ATOM   12587 C CA  . PRO C 1 73  ? 175.910 221.134 224.068 1.00 220.31 ? 95  PRO C CA  1 
ATOM   12588 C C   . PRO C 1 73  ? 175.053 222.319 223.655 1.00 220.31 ? 95  PRO C C   1 
ATOM   12589 O O   . PRO C 1 73  ? 174.428 222.304 222.581 1.00 220.31 ? 95  PRO C O   1 
ATOM   12590 C CB  . PRO C 1 73  ? 177.293 221.181 223.395 1.00 220.31 ? 95  PRO C CB  1 
ATOM   12591 C CG  . PRO C 1 73  ? 177.141 220.341 222.173 1.00 220.31 ? 95  PRO C CG  1 
ATOM   12592 C CD  . PRO C 1 73  ? 176.183 219.250 222.548 1.00 220.31 ? 95  PRO C CD  1 
ATOM   12593 N N   . PRO C 1 74  ? 174.983 223.362 224.485 1.00 228.64 ? 96  PRO C N   1 
ATOM   12594 C CA  . PRO C 1 74  ? 174.221 224.557 224.086 1.00 228.64 ? 96  PRO C CA  1 
ATOM   12595 C C   . PRO C 1 74  ? 174.757 225.222 222.832 1.00 228.64 ? 96  PRO C C   1 
ATOM   12596 O O   . PRO C 1 74  ? 173.974 225.780 222.053 1.00 228.64 ? 96  PRO C O   1 
ATOM   12597 C CB  . PRO C 1 74  ? 174.344 225.475 225.312 1.00 228.64 ? 96  PRO C CB  1 
ATOM   12598 C CG  . PRO C 1 74  ? 175.565 224.995 226.030 1.00 228.64 ? 96  PRO C CG  1 
ATOM   12599 C CD  . PRO C 1 74  ? 175.605 223.515 225.809 1.00 228.64 ? 96  PRO C CD  1 
ATOM   12600 N N   . THR C 1 75  ? 176.069 225.181 222.613 1.00 232.59 ? 97  THR C N   1 
ATOM   12601 C CA  . THR C 1 75  ? 176.646 225.779 221.422 1.00 232.59 ? 97  THR C CA  1 
ATOM   12602 C C   . THR C 1 75  ? 176.240 224.985 220.181 1.00 232.59 ? 97  THR C C   1 
ATOM   12603 O O   . THR C 1 75  ? 176.110 223.759 220.232 1.00 232.59 ? 97  THR C O   1 
ATOM   12604 C CB  . THR C 1 75  ? 178.167 225.827 221.532 1.00 232.59 ? 97  THR C CB  1 
ATOM   12605 O OG1 . THR C 1 75  ? 178.644 224.605 222.108 1.00 232.59 ? 97  THR C OG1 1 
ATOM   12606 C CG2 . THR C 1 75  ? 178.599 226.994 222.407 1.00 232.59 ? 97  THR C CG2 1 
ATOM   12607 N N   . PRO C 1 76  ? 176.033 225.663 219.048 1.00 235.02 ? 98  PRO C N   1 
ATOM   12608 C CA  . PRO C 1 76  ? 175.639 224.949 217.825 1.00 235.02 ? 98  PRO C CA  1 
ATOM   12609 C C   . PRO C 1 76  ? 176.781 224.134 217.241 1.00 235.02 ? 98  PRO C C   1 
ATOM   12610 O O   . PRO C 1 76  ? 177.354 224.499 216.209 1.00 235.02 ? 98  PRO C O   1 
ATOM   12611 C CB  . PRO C 1 76  ? 175.213 226.080 216.880 1.00 235.02 ? 98  PRO C CB  1 
ATOM   12612 C CG  . PRO C 1 76  ? 175.971 227.272 217.356 1.00 235.02 ? 98  PRO C CG  1 
ATOM   12613 C CD  . PRO C 1 76  ? 176.097 227.122 218.847 1.00 235.02 ? 98  PRO C CD  1 
ATOM   12614 N N   . ASN C 1 77  ? 177.117 223.026 217.894 1.00 232.40 ? 99  ASN C N   1 
ATOM   12615 C CA  . ASN C 1 77  ? 178.206 222.164 217.471 1.00 232.40 ? 99  ASN C CA  1 
ATOM   12616 C C   . ASN C 1 77  ? 177.658 220.956 216.716 1.00 232.40 ? 99  ASN C C   1 
ATOM   12617 O O   . ASN C 1 77  ? 176.450 220.794 216.532 1.00 232.40 ? 99  ASN C O   1 
ATOM   12618 C CB  . ASN C 1 77  ? 179.036 221.725 218.678 1.00 232.40 ? 99  ASN C CB  1 
ATOM   12619 C CG  . ASN C 1 77  ? 179.315 222.863 219.639 1.00 232.40 ? 99  ASN C CG  1 
ATOM   12620 O OD1 . ASN C 1 77  ? 179.105 222.737 220.845 1.00 232.40 ? 99  ASN C OD1 1 
ATOM   12621 N ND2 . ASN C 1 77  ? 179.791 223.984 219.108 1.00 232.40 ? 99  ASN C ND2 1 
ATOM   12622 N N   . ASP C 1 78  ? 178.571 220.096 216.272 1.00 228.65 ? 100 ASP C N   1 
ATOM   12623 C CA  . ASP C 1 78  ? 178.238 218.850 215.585 1.00 228.65 ? 100 ASP C CA  1 
ATOM   12624 C C   . ASP C 1 78  ? 178.790 217.712 216.439 1.00 228.65 ? 100 ASP C C   1 
ATOM   12625 O O   . ASP C 1 78  ? 179.932 217.287 216.250 1.00 228.65 ? 100 ASP C O   1 
ATOM   12626 C CB  . ASP C 1 78  ? 178.808 218.828 214.166 1.00 228.65 ? 100 ASP C CB  1 
ATOM   12627 C CG  . ASP C 1 78  ? 178.650 217.478 213.492 1.00 228.65 ? 100 ASP C CG  1 
ATOM   12628 O OD1 . ASP C 1 78  ? 177.642 216.790 213.761 1.00 228.65 ? 100 ASP C OD1 1 
ATOM   12629 O OD2 . ASP C 1 78  ? 179.534 217.104 212.694 1.00 228.65 ? 100 ASP C OD2 1 
ATOM   12630 N N   . HIS C 1 79  ? 177.964 217.231 217.370 1.00 224.87 ? 101 HIS C N   1 
ATOM   12631 C CA  . HIS C 1 79  ? 178.326 216.190 218.339 1.00 224.87 ? 101 HIS C CA  1 
ATOM   12632 C C   . HIS C 1 79  ? 179.744 216.389 218.871 1.00 224.87 ? 101 HIS C C   1 
ATOM   12633 O O   . HIS C 1 79  ? 180.581 215.484 218.856 1.00 224.87 ? 101 HIS C O   1 
ATOM   12634 C CB  . HIS C 1 79  ? 178.142 214.786 217.750 1.00 224.87 ? 101 HIS C CB  1 
ATOM   12635 C CG  . HIS C 1 79  ? 178.847 214.565 216.446 1.00 224.87 ? 101 HIS C CG  1 
ATOM   12636 N ND1 . HIS C 1 79  ? 180.173 214.885 216.249 1.00 224.87 ? 101 HIS C ND1 1 
ATOM   12637 C CD2 . HIS C 1 79  ? 178.406 214.052 215.273 1.00 224.87 ? 101 HIS C CD2 1 
ATOM   12638 C CE1 . HIS C 1 79  ? 180.519 214.579 215.011 1.00 224.87 ? 101 HIS C CE1 1 
ATOM   12639 N NE2 . HIS C 1 79  ? 179.464 214.073 214.397 1.00 224.87 ? 101 HIS C NE2 1 
ATOM   12640 N N   . PHE C 1 80  ? 180.010 217.607 219.347 1.00 225.36 ? 102 PHE C N   1 
ATOM   12641 C CA  . PHE C 1 80  ? 181.335 217.924 219.869 1.00 225.36 ? 102 PHE C CA  1 
ATOM   12642 C C   . PHE C 1 80  ? 181.609 217.183 221.172 1.00 225.36 ? 102 PHE C C   1 
ATOM   12643 O O   . PHE C 1 80  ? 182.676 216.582 221.342 1.00 225.36 ? 102 PHE C O   1 
ATOM   12644 C CB  . PHE C 1 80  ? 181.474 219.433 220.070 1.00 225.36 ? 102 PHE C CB  1 
ATOM   12645 C CG  . PHE C 1 80  ? 182.133 220.141 218.921 1.00 225.36 ? 102 PHE C CG  1 
ATOM   12646 C CD1 . PHE C 1 80  ? 182.251 219.525 217.686 1.00 225.36 ? 102 PHE C CD1 1 
ATOM   12647 C CD2 . PHE C 1 80  ? 182.634 221.423 219.076 1.00 225.36 ? 102 PHE C CD2 1 
ATOM   12648 C CE1 . PHE C 1 80  ? 182.857 220.175 216.627 1.00 225.36 ? 102 PHE C CE1 1 
ATOM   12649 C CE2 . PHE C 1 80  ? 183.241 222.078 218.021 1.00 225.36 ? 102 PHE C CE2 1 
ATOM   12650 C CZ  . PHE C 1 80  ? 183.352 221.453 216.795 1.00 225.36 ? 102 PHE C CZ  1 
ATOM   12651 N N   . THR C 1 81  ? 180.662 217.224 222.110 1.00 223.93 ? 103 THR C N   1 
ATOM   12652 C CA  . THR C 1 81  ? 180.889 216.597 223.412 1.00 223.93 ? 103 THR C CA  1 
ATOM   12653 C C   . THR C 1 81  ? 181.044 215.079 223.345 1.00 223.93 ? 103 THR C C   1 
ATOM   12654 O O   . THR C 1 81  ? 181.992 214.558 223.957 1.00 223.93 ? 103 THR C O   1 
ATOM   12655 C CB  . THR C 1 81  ? 179.787 217.019 224.395 1.00 223.93 ? 103 THR C CB  1 
ATOM   12656 O OG1 . THR C 1 81  ? 178.535 216.423 224.038 1.00 223.93 ? 103 THR C OG1 1 
ATOM   12657 C CG2 . THR C 1 81  ? 179.637 218.534 224.408 1.00 223.93 ? 103 THR C CG2 1 
ATOM   12658 N N   . PRO C 1 82  ? 180.194 214.312 222.646 1.00 216.64 ? 104 PRO C N   1 
ATOM   12659 C CA  . PRO C 1 82  ? 180.329 212.850 222.717 1.00 216.64 ? 104 PRO C CA  1 
ATOM   12660 C C   . PRO C 1 82  ? 181.404 212.273 221.812 1.00 216.64 ? 104 PRO C C   1 
ATOM   12661 O O   . PRO C 1 82  ? 181.746 211.093 221.972 1.00 216.64 ? 104 PRO C O   1 
ATOM   12662 C CB  . PRO C 1 82  ? 178.942 212.358 222.297 1.00 216.64 ? 104 PRO C CB  1 
ATOM   12663 C CG  . PRO C 1 82  ? 178.489 213.370 221.318 1.00 216.64 ? 104 PRO C CG  1 
ATOM   12664 C CD  . PRO C 1 82  ? 179.123 214.690 221.702 1.00 216.64 ? 104 PRO C CD  1 
ATOM   12665 N N   . THR C 1 83  ? 181.941 213.051 220.871 1.00 215.52 ? 105 THR C N   1 
ATOM   12666 C CA  . THR C 1 83  ? 182.940 212.512 219.949 1.00 215.52 ? 105 THR C CA  1 
ATOM   12667 C C   . THR C 1 83  ? 184.197 212.017 220.658 1.00 215.52 ? 105 THR C C   1 
ATOM   12668 O O   . THR C 1 83  ? 184.616 210.877 220.390 1.00 215.52 ? 105 THR C O   1 
ATOM   12669 C CB  . THR C 1 83  ? 183.271 213.557 218.876 1.00 215.52 ? 105 THR C CB  1 
ATOM   12670 O OG1 . THR C 1 83  ? 182.094 213.849 218.113 1.00 215.52 ? 105 THR C OG1 1 
ATOM   12671 C CG2 . THR C 1 83  ? 184.358 213.041 217.945 1.00 215.52 ? 105 THR C CG2 1 
ATOM   12672 N N   . PRO C 1 84  ? 184.841 212.781 221.563 1.00 210.89 ? 106 PRO C N   1 
ATOM   12673 C CA  . PRO C 1 84  ? 186.003 212.225 222.267 1.00 210.89 ? 106 PRO C CA  1 
ATOM   12674 C C   . PRO C 1 84  ? 185.584 211.317 223.411 1.00 210.89 ? 106 PRO C C   1 
ATOM   12675 O O   . PRO C 1 84  ? 186.303 210.376 223.762 1.00 210.89 ? 106 PRO C O   1 
ATOM   12676 C CB  . PRO C 1 84  ? 186.747 213.468 222.779 1.00 210.89 ? 106 PRO C CB  1 
ATOM   12677 C CG  . PRO C 1 84  ? 185.980 214.658 222.269 1.00 210.89 ? 106 PRO C CG  1 
ATOM   12678 C CD  . PRO C 1 84  ? 184.608 214.179 221.958 1.00 210.89 ? 106 PRO C CD  1 
ATOM   12679 N N   . VAL C 1 85  ? 184.418 211.597 224.000 1.00 209.25 ? 107 VAL C N   1 
ATOM   12680 C CA  . VAL C 1 85  ? 183.926 210.776 225.102 1.00 209.25 ? 107 VAL C CA  1 
ATOM   12681 C C   . VAL C 1 85  ? 183.684 209.348 224.634 1.00 209.25 ? 107 VAL C C   1 
ATOM   12682 O O   . VAL C 1 85  ? 184.067 208.385 225.309 1.00 209.25 ? 107 VAL C O   1 
ATOM   12683 C CB  . VAL C 1 85  ? 182.656 211.400 225.710 1.00 209.25 ? 107 VAL C CB  1 
ATOM   12684 C CG1 . VAL C 1 85  ? 182.016 210.444 226.703 1.00 209.25 ? 107 VAL C CG1 1 
ATOM   12685 C CG2 . VAL C 1 85  ? 182.992 212.719 226.384 1.00 209.25 ? 107 VAL C CG2 1 
ATOM   12686 N N   . SER C 1 86  ? 183.053 209.186 223.469 1.00 207.48 ? 108 SER C N   1 
ATOM   12687 C CA  . SER C 1 86  ? 182.879 207.851 222.907 1.00 207.48 ? 108 SER C CA  1 
ATOM   12688 C C   . SER C 1 86  ? 184.224 207.216 222.582 1.00 207.48 ? 108 SER C C   1 
ATOM   12689 O O   . SER C 1 86  ? 184.417 206.012 222.787 1.00 207.48 ? 108 SER C O   1 
ATOM   12690 C CB  . SER C 1 86  ? 181.998 207.912 221.660 1.00 207.48 ? 108 SER C CB  1 
ATOM   12691 O OG  . SER C 1 86  ? 181.760 206.615 221.141 1.00 207.48 ? 108 SER C OG  1 
ATOM   12692 N N   . TYR C 1 87  ? 185.166 208.010 222.067 1.00 204.50 ? 109 TYR C N   1 
ATOM   12693 C CA  . TYR C 1 87  ? 186.503 207.493 221.795 1.00 204.50 ? 109 TYR C CA  1 
ATOM   12694 C C   . TYR C 1 87  ? 187.207 207.076 223.080 1.00 204.50 ? 109 TYR C C   1 
ATOM   12695 O O   . TYR C 1 87  ? 187.857 206.025 223.128 1.00 204.50 ? 109 TYR C O   1 
ATOM   12696 C CB  . TYR C 1 87  ? 187.327 208.539 221.045 1.00 204.50 ? 109 TYR C CB  1 
ATOM   12697 C CG  . TYR C 1 87  ? 186.931 208.709 219.594 1.00 204.50 ? 109 TYR C CG  1 
ATOM   12698 C CD1 . TYR C 1 87  ? 186.281 207.693 218.907 1.00 204.50 ? 109 TYR C CD1 1 
ATOM   12699 C CD2 . TYR C 1 87  ? 187.206 209.887 218.913 1.00 204.50 ? 109 TYR C CD2 1 
ATOM   12700 C CE1 . TYR C 1 87  ? 185.920 207.843 217.581 1.00 204.50 ? 109 TYR C CE1 1 
ATOM   12701 C CE2 . TYR C 1 87  ? 186.847 210.047 217.589 1.00 204.50 ? 109 TYR C CE2 1 
ATOM   12702 C CZ  . TYR C 1 87  ? 186.204 209.023 216.928 1.00 204.50 ? 109 TYR C CZ  1 
ATOM   12703 O OH  . TYR C 1 87  ? 185.845 209.181 215.608 1.00 204.50 ? 109 TYR C OH  1 
ATOM   12704 N N   . THR C 1 88  ? 187.096 207.889 224.134 1.00 202.73 ? 110 THR C N   1 
ATOM   12705 C CA  . THR C 1 88  ? 187.732 207.543 225.401 1.00 202.73 ? 110 THR C CA  1 
ATOM   12706 C C   . THR C 1 88  ? 187.020 206.375 226.074 1.00 202.73 ? 110 THR C C   1 
ATOM   12707 O O   . THR C 1 88  ? 187.664 205.425 226.533 1.00 202.73 ? 110 THR C O   1 
ATOM   12708 C CB  . THR C 1 88  ? 187.764 208.758 226.329 1.00 202.73 ? 110 THR C CB  1 
ATOM   12709 O OG1 . THR C 1 88  ? 186.451 209.321 226.429 1.00 202.73 ? 110 THR C OG1 1 
ATOM   12710 C CG2 . THR C 1 88  ? 188.729 209.810 225.798 1.00 202.73 ? 110 THR C CG2 1 
ATOM   12711 N N   . ALA C 1 89  ? 185.687 206.428 226.143 1.00 203.02 ? 111 ALA C N   1 
ATOM   12712 C CA  . ALA C 1 89  ? 184.935 205.328 226.735 1.00 203.02 ? 111 ALA C CA  1 
ATOM   12713 C C   . ALA C 1 89  ? 184.974 204.076 225.871 1.00 203.02 ? 111 ALA C C   1 
ATOM   12714 O O   . ALA C 1 89  ? 184.779 202.973 226.393 1.00 203.02 ? 111 ALA C O   1 
ATOM   12715 C CB  . ALA C 1 89  ? 183.484 205.745 226.980 1.00 203.02 ? 111 ALA C CB  1 
ATOM   12716 N N   . GLY C 1 90  ? 185.214 204.222 224.567 1.00 207.34 ? 112 GLY C N   1 
ATOM   12717 C CA  . GLY C 1 90  ? 185.339 203.053 223.713 1.00 207.34 ? 112 GLY C CA  1 
ATOM   12718 C C   . GLY C 1 90  ? 186.522 202.183 224.092 1.00 207.34 ? 112 GLY C C   1 
ATOM   12719 O O   . GLY C 1 90  ? 186.419 200.954 224.114 1.00 207.34 ? 112 GLY C O   1 
ATOM   12720 N N   . PHE C 1 91  ? 187.664 202.808 224.389 1.00 203.96 ? 113 PHE C N   1 
ATOM   12721 C CA  . PHE C 1 91  ? 188.814 202.043 224.858 1.00 203.96 ? 113 PHE C CA  1 
ATOM   12722 C C   . PHE C 1 91  ? 188.551 201.438 226.230 1.00 203.96 ? 113 PHE C C   1 
ATOM   12723 O O   . PHE C 1 91  ? 188.983 200.315 226.512 1.00 203.96 ? 113 PHE C O   1 
ATOM   12724 C CB  . PHE C 1 91  ? 190.063 202.922 224.903 1.00 203.96 ? 113 PHE C CB  1 
ATOM   12725 C CG  . PHE C 1 91  ? 191.117 202.417 225.847 1.00 203.96 ? 113 PHE C CG  1 
ATOM   12726 C CD1 . PHE C 1 91  ? 191.867 201.296 225.531 1.00 203.96 ? 113 PHE C CD1 1 
ATOM   12727 C CD2 . PHE C 1 91  ? 191.345 203.049 227.057 1.00 203.96 ? 113 PHE C CD2 1 
ATOM   12728 C CE1 . PHE C 1 91  ? 192.830 200.822 226.400 1.00 203.96 ? 113 PHE C CE1 1 
ATOM   12729 C CE2 . PHE C 1 91  ? 192.307 202.579 227.931 1.00 203.96 ? 113 PHE C CE2 1 
ATOM   12730 C CZ  . PHE C 1 91  ? 193.050 201.463 227.601 1.00 203.96 ? 113 PHE C CZ  1 
ATOM   12731 N N   . TYR C 1 92  ? 187.856 202.169 227.100 1.00 210.97 ? 114 TYR C N   1 
ATOM   12732 C CA  . TYR C 1 92  ? 187.584 201.685 228.447 1.00 210.97 ? 114 TYR C CA  1 
ATOM   12733 C C   . TYR C 1 92  ? 186.413 200.715 228.508 1.00 210.97 ? 114 TYR C C   1 
ATOM   12734 O O   . TYR C 1 92  ? 186.198 200.103 229.561 1.00 210.97 ? 114 TYR C O   1 
ATOM   12735 C CB  . TYR C 1 92  ? 187.322 202.864 229.387 1.00 210.97 ? 114 TYR C CB  1 
ATOM   12736 C CG  . TYR C 1 92  ? 188.426 203.098 230.393 1.00 210.97 ? 114 TYR C CG  1 
ATOM   12737 C CD1 . TYR C 1 92  ? 189.660 203.593 229.996 1.00 210.97 ? 114 TYR C CD1 1 
ATOM   12738 C CD2 . TYR C 1 92  ? 188.235 202.818 231.739 1.00 210.97 ? 114 TYR C CD2 1 
ATOM   12739 C CE1 . TYR C 1 92  ? 190.673 203.807 230.911 1.00 210.97 ? 114 TYR C CE1 1 
ATOM   12740 C CE2 . TYR C 1 92  ? 189.241 203.028 232.663 1.00 210.97 ? 114 TYR C CE2 1 
ATOM   12741 C CZ  . TYR C 1 92  ? 190.458 203.522 232.243 1.00 210.97 ? 114 TYR C CZ  1 
ATOM   12742 O OH  . TYR C 1 92  ? 191.464 203.733 233.158 1.00 210.97 ? 114 TYR C OH  1 
ATOM   12743 N N   . ARG C 1 93  ? 185.661 200.560 227.416 1.00 205.96 ? 115 ARG C N   1 
ATOM   12744 C CA  . ARG C 1 93  ? 184.509 199.659 227.357 1.00 205.96 ? 115 ARG C CA  1 
ATOM   12745 C C   . ARG C 1 93  ? 183.500 200.019 228.453 1.00 205.96 ? 115 ARG C C   1 
ATOM   12746 O O   . ARG C 1 93  ? 183.234 199.257 229.385 1.00 205.96 ? 115 ARG C O   1 
ATOM   12747 C CB  . ARG C 1 93  ? 184.968 198.194 227.437 1.00 205.96 ? 115 ARG C CB  1 
ATOM   12748 C CG  . ARG C 1 93  ? 183.874 197.127 227.421 1.00 205.96 ? 115 ARG C CG  1 
ATOM   12749 C CD  . ARG C 1 93  ? 182.786 197.413 226.404 1.00 205.96 ? 115 ARG C CD  1 
ATOM   12750 N NE  . ARG C 1 93  ? 181.478 197.040 226.928 1.00 205.96 ? 115 ARG C NE  1 
ATOM   12751 C CZ  . ARG C 1 93  ? 180.329 197.560 226.521 1.00 205.96 ? 115 ARG C CZ  1 
ATOM   12752 N NH1 . ARG C 1 93  ? 180.282 198.464 225.557 1.00 205.96 ? 115 ARG C NH1 1 
ATOM   12753 N NH2 . ARG C 1 93  ? 179.198 197.164 227.097 1.00 205.96 ? 115 ARG C NH2 1 
ATOM   12754 N N   . ILE C 1 94  ? 182.966 201.229 228.340 1.00 204.07 ? 116 ILE C N   1 
ATOM   12755 C CA  . ILE C 1 94  ? 181.974 201.758 229.266 1.00 204.07 ? 116 ILE C CA  1 
ATOM   12756 C C   . ILE C 1 94  ? 180.746 202.159 228.456 1.00 204.07 ? 116 ILE C C   1 
ATOM   12757 O O   . ILE C 1 94  ? 180.833 203.054 227.610 1.00 204.07 ? 116 ILE C O   1 
ATOM   12758 C CB  . ILE C 1 94  ? 182.507 202.956 230.070 1.00 204.07 ? 116 ILE C CB  1 
ATOM   12759 C CG1 . ILE C 1 94  ? 183.907 202.660 230.613 1.00 204.07 ? 116 ILE C CG1 1 
ATOM   12760 C CG2 . ILE C 1 94  ? 181.554 203.304 231.203 1.00 204.07 ? 116 ILE C CG2 1 
ATOM   12761 C CD1 . ILE C 1 94  ? 183.927 201.644 231.735 1.00 204.07 ? 116 ILE C CD1 1 
ATOM   12762 N N   . PRO C 1 95  ? 179.594 201.524 228.662 1.00 199.75 ? 117 PRO C N   1 
ATOM   12763 C CA  . PRO C 1 95  ? 178.386 201.936 227.936 1.00 199.75 ? 117 PRO C CA  1 
ATOM   12764 C C   . PRO C 1 95  ? 178.019 203.379 228.248 1.00 199.75 ? 117 PRO C C   1 
ATOM   12765 O O   . PRO C 1 95  ? 178.182 203.853 229.373 1.00 199.75 ? 117 PRO C O   1 
ATOM   12766 C CB  . PRO C 1 95  ? 177.319 200.958 228.440 1.00 199.75 ? 117 PRO C CB  1 
ATOM   12767 C CG  . PRO C 1 95  ? 178.090 199.773 228.921 1.00 199.75 ? 117 PRO C CG  1 
ATOM   12768 C CD  . PRO C 1 95  ? 179.364 200.324 229.484 1.00 199.75 ? 117 PRO C CD  1 
ATOM   12769 N N   . VAL C 1 96  ? 177.529 204.081 227.230 1.00 200.70 ? 118 VAL C N   1 
ATOM   12770 C CA  . VAL C 1 96  ? 177.152 205.483 227.344 1.00 200.70 ? 118 VAL C CA  1 
ATOM   12771 C C   . VAL C 1 96  ? 175.750 205.660 226.775 1.00 200.70 ? 118 VAL C C   1 
ATOM   12772 O O   . VAL C 1 96  ? 175.425 205.116 225.714 1.00 200.70 ? 118 VAL C O   1 
ATOM   12773 C CB  . VAL C 1 96  ? 178.167 206.406 226.631 1.00 200.70 ? 118 VAL C CB  1 
ATOM   12774 C CG1 . VAL C 1 96  ? 178.355 205.989 225.182 1.00 200.70 ? 118 VAL C CG1 1 
ATOM   12775 C CG2 . VAL C 1 96  ? 177.732 207.860 226.715 1.00 200.70 ? 118 VAL C CG2 1 
ATOM   12776 N N   . LEU C 1 97  ? 174.914 206.403 227.494 1.00 201.60 ? 119 LEU C N   1 
ATOM   12777 C CA  . LEU C 1 97  ? 173.553 206.695 227.064 1.00 201.60 ? 119 LEU C CA  1 
ATOM   12778 C C   . LEU C 1 97  ? 173.502 208.119 226.525 1.00 201.60 ? 119 LEU C C   1 
ATOM   12779 O O   . LEU C 1 97  ? 173.889 209.064 227.221 1.00 201.60 ? 119 LEU C O   1 
ATOM   12780 C CB  . LEU C 1 97  ? 172.564 206.514 228.215 1.00 201.60 ? 119 LEU C CB  1 
ATOM   12781 C CG  . LEU C 1 97  ? 171.921 205.130 228.347 1.00 201.60 ? 119 LEU C CG  1 
ATOM   12782 C CD1 . LEU C 1 97  ? 172.885 204.139 228.983 1.00 201.60 ? 119 LEU C CD1 1 
ATOM   12783 C CD2 . LEU C 1 97  ? 170.626 205.210 229.141 1.00 201.60 ? 119 LEU C CD2 1 
ATOM   12784 N N   . GLY C 1 98  ? 173.033 208.268 225.292 1.00 208.79 ? 120 GLY C N   1 
ATOM   12785 C CA  . GLY C 1 98  ? 172.961 209.561 224.642 1.00 208.79 ? 120 GLY C CA  1 
ATOM   12786 C C   . GLY C 1 98  ? 171.549 210.118 224.619 1.00 208.79 ? 120 GLY C C   1 
ATOM   12787 O O   . GLY C 1 98  ? 170.571 209.374 224.608 1.00 208.79 ? 120 GLY C O   1 
ATOM   12788 N N   . LEU C 1 99  ? 171.456 211.445 224.617 1.00 209.34 ? 121 LEU C N   1 
ATOM   12789 C CA  . LEU C 1 99  ? 170.171 212.122 224.535 1.00 209.34 ? 121 LEU C CA  1 
ATOM   12790 C C   . LEU C 1 99  ? 170.340 213.405 223.737 1.00 209.34 ? 121 LEU C C   1 
ATOM   12791 O O   . LEU C 1 99  ? 171.376 214.069 223.831 1.00 209.34 ? 121 LEU C O   1 
ATOM   12792 C CB  . LEU C 1 99  ? 169.603 212.422 225.930 1.00 209.34 ? 121 LEU C CB  1 
ATOM   12793 C CG  . LEU C 1 99  ? 170.365 213.389 226.840 1.00 209.34 ? 121 LEU C CG  1 
ATOM   12794 C CD1 . LEU C 1 99  ? 169.762 214.786 226.789 1.00 209.34 ? 121 LEU C CD1 1 
ATOM   12795 C CD2 . LEU C 1 99  ? 170.396 212.870 228.267 1.00 209.34 ? 121 LEU C CD2 1 
ATOM   12796 N N   . THR C 1 100 ? 169.314 213.741 222.953 1.00 212.79 ? 122 THR C N   1 
ATOM   12797 C CA  . THR C 1 100 ? 169.305 214.942 222.114 1.00 212.79 ? 122 THR C CA  1 
ATOM   12798 C C   . THR C 1 100 ? 170.537 215.003 221.212 1.00 212.79 ? 122 THR C C   1 
ATOM   12799 O O   . THR C 1 100 ? 171.135 216.061 221.008 1.00 212.79 ? 122 THR C O   1 
ATOM   12800 C CB  . THR C 1 100 ? 169.188 216.213 222.962 1.00 212.79 ? 122 THR C CB  1 
ATOM   12801 O OG1 . THR C 1 100 ? 170.368 216.375 223.760 1.00 212.79 ? 122 THR C OG1 1 
ATOM   12802 C CG2 . THR C 1 100 ? 167.970 216.136 223.873 1.00 212.79 ? 122 THR C CG2 1 
ATOM   12803 N N   . THR C 1 101 ? 170.917 213.850 220.661 1.00 208.93 ? 123 THR C N   1 
ATOM   12804 C CA  . THR C 1 101 ? 172.052 213.739 219.742 1.00 208.93 ? 123 THR C CA  1 
ATOM   12805 C C   . THR C 1 101 ? 171.556 212.998 218.504 1.00 208.93 ? 123 THR C C   1 
ATOM   12806 O O   . THR C 1 101 ? 171.716 211.780 218.390 1.00 208.93 ? 123 THR C O   1 
ATOM   12807 C CB  . THR C 1 101 ? 173.228 213.023 220.398 1.00 208.93 ? 123 THR C CB  1 
ATOM   12808 O OG1 . THR C 1 101 ? 172.774 211.801 220.993 1.00 208.93 ? 123 THR C OG1 1 
ATOM   12809 C CG2 . THR C 1 101 ? 173.852 213.901 221.473 1.00 208.93 ? 123 THR C CG2 1 
ATOM   12810 N N   . ARG C 1 102 ? 170.959 213.738 217.577 1.00 209.50 ? 124 ARG C N   1 
ATOM   12811 C CA  . ARG C 1 102 ? 170.347 213.153 216.385 1.00 209.50 ? 124 ARG C CA  1 
ATOM   12812 C C   . ARG C 1 102 ? 171.325 213.166 215.211 1.00 209.50 ? 124 ARG C C   1 
ATOM   12813 O O   . ARG C 1 102 ? 171.076 213.748 214.156 1.00 209.50 ? 124 ARG C O   1 
ATOM   12814 C CB  . ARG C 1 102 ? 169.055 213.891 216.048 1.00 209.50 ? 124 ARG C CB  1 
ATOM   12815 C CG  . ARG C 1 102 ? 168.065 213.925 217.201 1.00 209.50 ? 124 ARG C CG  1 
ATOM   12816 C CD  . ARG C 1 102 ? 166.689 214.375 216.747 1.00 209.50 ? 124 ARG C CD  1 
ATOM   12817 N NE  . ARG C 1 102 ? 166.712 215.745 216.251 1.00 209.50 ? 124 ARG C NE  1 
ATOM   12818 C CZ  . ARG C 1 102 ? 166.080 216.157 215.162 1.00 209.50 ? 124 ARG C CZ  1 
ATOM   12819 N NH1 . ARG C 1 102 ? 165.360 215.327 214.424 1.00 209.50 ? 124 ARG C NH1 1 
ATOM   12820 N NH2 . ARG C 1 102 ? 166.179 217.433 214.799 1.00 209.50 ? 124 ARG C NH2 1 
ATOM   12821 N N   . MET C 1 103 ? 172.461 212.504 215.414 1.00 208.48 ? 125 MET C N   1 
ATOM   12822 C CA  . MET C 1 103 ? 173.478 212.337 214.385 1.00 208.48 ? 125 MET C CA  1 
ATOM   12823 C C   . MET C 1 103 ? 173.518 210.877 213.958 1.00 208.48 ? 125 MET C C   1 
ATOM   12824 O O   . MET C 1 103 ? 173.638 209.982 214.801 1.00 208.48 ? 125 MET C O   1 
ATOM   12825 C CB  . MET C 1 103 ? 174.853 212.785 214.891 1.00 208.48 ? 125 MET C CB  1 
ATOM   12826 C CG  . MET C 1 103 ? 174.896 214.120 215.660 1.00 208.48 ? 125 MET C CG  1 
ATOM   12827 S SD  . MET C 1 103 ? 173.815 215.519 215.231 1.00 208.48 ? 125 MET C SD  1 
ATOM   12828 C CE  . MET C 1 103 ? 173.780 215.518 213.435 1.00 208.48 ? 125 MET C CE  1 
ATOM   12829 N N   . SER C 1 104 ? 173.411 210.642 212.650 1.00 204.93 ? 126 SER C N   1 
ATOM   12830 C CA  . SER C 1 104 ? 173.318 209.284 212.132 1.00 204.93 ? 126 SER C CA  1 
ATOM   12831 C C   . SER C 1 104 ? 174.668 208.592 212.022 1.00 204.93 ? 126 SER C C   1 
ATOM   12832 O O   . SER C 1 104 ? 174.707 207.367 211.862 1.00 204.93 ? 126 SER C O   1 
ATOM   12833 C CB  . SER C 1 104 ? 172.635 209.292 210.764 1.00 204.93 ? 126 SER C CB  1 
ATOM   12834 O OG  . SER C 1 104 ? 171.302 209.762 210.864 1.00 204.93 ? 126 SER C OG  1 
ATOM   12835 N N   . ILE C 1 105 ? 175.773 209.338 212.100 1.00 205.95 ? 127 ILE C N   1 
ATOM   12836 C CA  . ILE C 1 105 ? 177.087 208.711 212.026 1.00 205.95 ? 127 ILE C CA  1 
ATOM   12837 C C   . ILE C 1 105 ? 177.386 207.891 213.272 1.00 205.95 ? 127 ILE C C   1 
ATOM   12838 O O   . ILE C 1 105 ? 178.289 207.047 213.252 1.00 205.95 ? 127 ILE C O   1 
ATOM   12839 C CB  . ILE C 1 105 ? 178.183 209.767 211.790 1.00 205.95 ? 127 ILE C CB  1 
ATOM   12840 C CG1 . ILE C 1 105 ? 178.499 210.516 213.085 1.00 205.95 ? 127 ILE C CG1 1 
ATOM   12841 C CG2 . ILE C 1 105 ? 177.759 210.742 210.704 1.00 205.95 ? 127 ILE C CG2 1 
ATOM   12842 C CD1 . ILE C 1 105 ? 179.940 210.962 213.190 1.00 205.95 ? 127 ILE C CD1 1 
ATOM   12843 N N   . TYR C 1 106 ? 176.651 208.113 214.358 1.00 212.95 ? 128 TYR C N   1 
ATOM   12844 C CA  . TYR C 1 106 ? 176.814 207.333 215.585 1.00 212.95 ? 128 TYR C CA  1 
ATOM   12845 C C   . TYR C 1 106 ? 175.950 206.077 215.558 1.00 212.95 ? 128 TYR C C   1 
ATOM   12846 O O   . TYR C 1 106 ? 175.205 205.791 216.492 1.00 212.95 ? 128 TYR C O   1 
ATOM   12847 C CB  . TYR C 1 106 ? 176.478 208.195 216.797 1.00 212.95 ? 128 TYR C CB  1 
ATOM   12848 C CG  . TYR C 1 106 ? 177.503 209.258 217.126 1.00 212.95 ? 128 TYR C CG  1 
ATOM   12849 C CD1 . TYR C 1 106 ? 178.673 209.381 216.389 1.00 212.95 ? 128 TYR C CD1 1 
ATOM   12850 C CD2 . TYR C 1 106 ? 177.295 210.145 218.173 1.00 212.95 ? 128 TYR C CD2 1 
ATOM   12851 C CE1 . TYR C 1 106 ? 179.607 210.353 216.688 1.00 212.95 ? 128 TYR C CE1 1 
ATOM   12852 C CE2 . TYR C 1 106 ? 178.222 211.120 218.480 1.00 212.95 ? 128 TYR C CE2 1 
ATOM   12853 C CZ  . TYR C 1 106 ? 179.376 211.220 217.734 1.00 212.95 ? 128 TYR C CZ  1 
ATOM   12854 O OH  . TYR C 1 106 ? 180.303 212.191 218.036 1.00 212.95 ? 128 TYR C OH  1 
ATOM   12855 N N   . SER C 1 107 ? 176.052 205.308 214.480 1.00 203.89 ? 129 SER C N   1 
ATOM   12856 C CA  . SER C 1 107 ? 175.241 204.109 214.312 1.00 203.89 ? 129 SER C CA  1 
ATOM   12857 C C   . SER C 1 107 ? 176.061 202.857 214.057 1.00 203.89 ? 129 SER C C   1 
ATOM   12858 O O   . SER C 1 107 ? 175.726 201.791 214.580 1.00 203.89 ? 129 SER C O   1 
ATOM   12859 C CB  . SER C 1 107 ? 174.242 204.305 213.161 1.00 203.89 ? 129 SER C CB  1 
ATOM   12860 O OG  . SER C 1 107 ? 173.050 203.573 213.389 1.00 203.89 ? 129 SER C OG  1 
ATOM   12861 N N   . ASP C 1 108 ? 177.123 202.953 213.264 1.00 206.49 ? 130 ASP C N   1 
ATOM   12862 C CA  . ASP C 1 108 ? 177.967 201.796 213.008 1.00 206.49 ? 130 ASP C CA  1 
ATOM   12863 C C   . ASP C 1 108 ? 178.737 201.426 214.269 1.00 206.49 ? 130 ASP C C   1 
ATOM   12864 O O   . ASP C 1 108 ? 179.237 202.294 214.990 1.00 206.49 ? 130 ASP C O   1 
ATOM   12865 C CB  . ASP C 1 108 ? 178.930 202.086 211.856 1.00 206.49 ? 130 ASP C CB  1 
ATOM   12866 C CG  . ASP C 1 108 ? 180.094 201.114 211.801 1.00 206.49 ? 130 ASP C CG  1 
ATOM   12867 O OD1 . ASP C 1 108 ? 179.899 199.915 212.095 1.00 206.49 ? 130 ASP C OD1 1 
ATOM   12868 O OD2 . ASP C 1 108 ? 181.211 201.553 211.461 1.00 206.49 ? 130 ASP C OD2 1 
ATOM   12869 N N   . LYS C 1 109 ? 178.830 200.123 214.534 1.00 203.53 ? 131 LYS C N   1 
ATOM   12870 C CA  . LYS C 1 109 ? 179.495 199.643 215.738 1.00 203.53 ? 131 LYS C CA  1 
ATOM   12871 C C   . LYS C 1 109 ? 181.012 199.610 215.608 1.00 203.53 ? 131 LYS C C   1 
ATOM   12872 O O   . LYS C 1 109 ? 181.699 199.465 216.625 1.00 203.53 ? 131 LYS C O   1 
ATOM   12873 C CB  . LYS C 1 109 ? 178.980 198.247 216.104 1.00 203.53 ? 131 LYS C CB  1 
ATOM   12874 C CG  . LYS C 1 109 ? 177.551 197.962 215.654 1.00 203.53 ? 131 LYS C CG  1 
ATOM   12875 C CD  . LYS C 1 109 ? 176.544 198.858 216.364 1.00 203.53 ? 131 LYS C CD  1 
ATOM   12876 C CE  . LYS C 1 109 ? 176.173 198.307 217.730 1.00 203.53 ? 131 LYS C CE  1 
ATOM   12877 N NZ  . LYS C 1 109 ? 175.202 199.188 218.435 1.00 203.53 ? 131 LYS C NZ  1 
ATOM   12878 N N   . SER C 1 110 ? 181.551 199.734 214.393 1.00 207.31 ? 132 SER C N   1 
ATOM   12879 C CA  . SER C 1 110 ? 183.002 199.745 214.232 1.00 207.31 ? 132 SER C CA  1 
ATOM   12880 C C   . SER C 1 110 ? 183.615 201.007 214.823 1.00 207.31 ? 132 SER C C   1 
ATOM   12881 O O   . SER C 1 110 ? 184.674 200.951 215.459 1.00 207.31 ? 132 SER C O   1 
ATOM   12882 C CB  . SER C 1 110 ? 183.369 199.610 212.755 1.00 207.31 ? 132 SER C CB  1 
ATOM   12883 O OG  . SER C 1 110 ? 183.548 200.882 212.157 1.00 207.31 ? 132 SER C OG  1 
ATOM   12884 N N   . ILE C 1 111 ? 182.968 202.155 214.624 1.00 206.44 ? 133 ILE C N   1 
ATOM   12885 C CA  . ILE C 1 111 ? 183.496 203.408 215.151 1.00 206.44 ? 133 ILE C CA  1 
ATOM   12886 C C   . ILE C 1 111 ? 183.121 203.576 216.618 1.00 206.44 ? 133 ILE C C   1 
ATOM   12887 O O   . ILE C 1 111 ? 183.965 203.914 217.456 1.00 206.44 ? 133 ILE C O   1 
ATOM   12888 C CB  . ILE C 1 111 ? 183.005 204.593 214.300 1.00 206.44 ? 133 ILE C CB  1 
ATOM   12889 C CG1 . ILE C 1 111 ? 183.821 204.692 213.010 1.00 206.44 ? 133 ILE C CG1 1 
ATOM   12890 C CG2 . ILE C 1 111 ? 183.087 205.894 215.085 1.00 206.44 ? 133 ILE C CG2 1 
ATOM   12891 C CD1 . ILE C 1 111 ? 185.170 205.356 213.188 1.00 206.44 ? 133 ILE C CD1 1 
ATOM   12892 N N   . HIS C 1 112 ? 181.854 203.335 216.953 1.00 204.28 ? 134 HIS C N   1 
ATOM   12893 C CA  . HIS C 1 112 ? 181.356 203.456 218.323 1.00 204.28 ? 134 HIS C CA  1 
ATOM   12894 C C   . HIS C 1 112 ? 180.631 202.163 218.682 1.00 204.28 ? 134 HIS C C   1 
ATOM   12895 O O   . HIS C 1 112 ? 179.414 202.055 218.511 1.00 204.28 ? 134 HIS C O   1 
ATOM   12896 C CB  . HIS C 1 112 ? 180.448 204.671 218.472 1.00 204.28 ? 134 HIS C CB  1 
ATOM   12897 C CG  . HIS C 1 112 ? 181.122 205.969 218.159 1.00 204.28 ? 134 HIS C CG  1 
ATOM   12898 N ND1 . HIS C 1 112 ? 182.362 206.304 218.658 1.00 204.28 ? 134 HIS C ND1 1 
ATOM   12899 C CD2 . HIS C 1 112 ? 180.728 207.017 217.397 1.00 204.28 ? 134 HIS C CD2 1 
ATOM   12900 C CE1 . HIS C 1 112 ? 182.703 207.502 218.218 1.00 204.28 ? 134 HIS C CE1 1 
ATOM   12901 N NE2 . HIS C 1 112 ? 181.729 207.956 217.450 1.00 204.28 ? 134 HIS C NE2 1 
ATOM   12902 N N   . LEU C 1 113 ? 181.387 201.181 219.178 1.00 201.28 ? 135 LEU C N   1 
ATOM   12903 C CA  . LEU C 1 113 ? 180.769 199.953 219.666 1.00 201.28 ? 135 LEU C CA  1 
ATOM   12904 C C   . LEU C 1 113 ? 179.927 200.221 220.905 1.00 201.28 ? 135 LEU C C   1 
ATOM   12905 O O   . LEU C 1 113 ? 178.859 199.624 221.080 1.00 201.28 ? 135 LEU C O   1 
ATOM   12906 C CB  . LEU C 1 113 ? 181.841 198.904 219.959 1.00 201.28 ? 135 LEU C CB  1 
ATOM   12907 C CG  . LEU C 1 113 ? 181.335 197.490 220.254 1.00 201.28 ? 135 LEU C CG  1 
ATOM   12908 C CD1 . LEU C 1 113 ? 180.936 196.782 218.968 1.00 201.28 ? 135 LEU C CD1 1 
ATOM   12909 C CD2 . LEU C 1 113 ? 182.386 196.690 221.008 1.00 201.28 ? 135 LEU C CD2 1 
ATOM   12910 N N   . SER C 1 114 ? 180.388 201.116 221.771 1.00 204.27 ? 136 SER C N   1 
ATOM   12911 C CA  . SER C 1 114 ? 179.692 201.474 223.002 1.00 204.27 ? 136 SER C CA  1 
ATOM   12912 C C   . SER C 1 114 ? 179.128 202.882 222.836 1.00 204.27 ? 136 SER C C   1 
ATOM   12913 O O   . SER C 1 114 ? 179.754 203.867 223.229 1.00 204.27 ? 136 SER C O   1 
ATOM   12914 C CB  . SER C 1 114 ? 180.634 201.389 224.198 1.00 204.27 ? 136 SER C CB  1 
ATOM   12915 O OG  . SER C 1 114 ? 180.129 202.125 225.296 1.00 204.27 ? 136 SER C OG  1 
ATOM   12916 N N   . PHE C 1 115 ? 177.935 202.969 222.247 1.00 205.69 ? 137 PHE C N   1 
ATOM   12917 C CA  . PHE C 1 115 ? 177.231 204.246 222.141 1.00 205.69 ? 137 PHE C CA  1 
ATOM   12918 C C   . PHE C 1 115 ? 175.766 203.955 221.847 1.00 205.69 ? 137 PHE C C   1 
ATOM   12919 O O   . PHE C 1 115 ? 175.445 203.413 220.785 1.00 205.69 ? 137 PHE C O   1 
ATOM   12920 C CB  . PHE C 1 115 ? 177.845 205.127 221.059 1.00 205.69 ? 137 PHE C CB  1 
ATOM   12921 C CG  . PHE C 1 115 ? 177.526 206.586 221.217 1.00 205.69 ? 137 PHE C CG  1 
ATOM   12922 C CD1 . PHE C 1 115 ? 176.324 207.101 220.762 1.00 205.69 ? 137 PHE C CD1 1 
ATOM   12923 C CD2 . PHE C 1 115 ? 178.427 207.442 221.828 1.00 205.69 ? 137 PHE C CD2 1 
ATOM   12924 C CE1 . PHE C 1 115 ? 176.027 208.442 220.911 1.00 205.69 ? 137 PHE C CE1 1 
ATOM   12925 C CE2 . PHE C 1 115 ? 178.137 208.784 221.978 1.00 205.69 ? 137 PHE C CE2 1 
ATOM   12926 C CZ  . PHE C 1 115 ? 176.936 209.285 221.519 1.00 205.69 ? 137 PHE C CZ  1 
ATOM   12927 N N   . LEU C 1 116 ? 174.890 204.316 222.780 1.00 204.18 ? 138 LEU C N   1 
ATOM   12928 C CA  . LEU C 1 116 ? 173.450 204.175 222.609 1.00 204.18 ? 138 LEU C CA  1 
ATOM   12929 C C   . LEU C 1 116 ? 172.791 205.500 222.955 1.00 204.18 ? 138 LEU C C   1 
ATOM   12930 O O   . LEU C 1 116 ? 173.113 206.105 223.982 1.00 204.18 ? 138 LEU C O   1 
ATOM   12931 C CB  . LEU C 1 116 ? 172.889 203.053 223.490 1.00 204.18 ? 138 LEU C CB  1 
ATOM   12932 C CG  . LEU C 1 116 ? 173.670 201.737 223.522 1.00 204.18 ? 138 LEU C CG  1 
ATOM   12933 C CD1 . LEU C 1 116 ? 173.150 200.832 224.629 1.00 204.18 ? 138 LEU C CD1 1 
ATOM   12934 C CD2 . LEU C 1 116 ? 173.602 201.035 222.175 1.00 204.18 ? 138 LEU C CD2 1 
ATOM   12935 N N   . ARG C 1 117 ? 171.877 205.951 222.101 1.00 206.72 ? 139 ARG C N   1 
ATOM   12936 C CA  . ARG C 1 117 ? 171.169 207.204 222.311 1.00 206.72 ? 139 ARG C CA  1 
ATOM   12937 C C   . ARG C 1 117 ? 169.674 206.941 222.433 1.00 206.72 ? 139 ARG C C   1 
ATOM   12938 O O   . ARG C 1 117 ? 169.134 206.023 221.809 1.00 206.72 ? 139 ARG C O   1 
ATOM   12939 C CB  . ARG C 1 117 ? 171.438 208.199 221.173 1.00 206.72 ? 139 ARG C CB  1 
ATOM   12940 C CG  . ARG C 1 117 ? 170.980 207.728 219.806 1.00 206.72 ? 139 ARG C CG  1 
ATOM   12941 C CD  . ARG C 1 117 ? 171.536 208.606 218.700 1.00 206.72 ? 139 ARG C CD  1 
ATOM   12942 N NE  . ARG C 1 117 ? 171.534 207.926 217.411 1.00 206.72 ? 139 ARG C NE  1 
ATOM   12943 C CZ  . ARG C 1 117 ? 172.493 207.111 216.994 1.00 206.72 ? 139 ARG C CZ  1 
ATOM   12944 N NH1 . ARG C 1 117 ? 173.548 206.843 217.746 1.00 206.72 ? 139 ARG C NH1 1 
ATOM   12945 N NH2 . ARG C 1 117 ? 172.392 206.551 215.792 1.00 206.72 ? 139 ARG C NH2 1 
ATOM   12946 N N   . THR C 1 118 ? 169.010 207.757 223.250 1.00 209.43 ? 140 THR C N   1 
ATOM   12947 C CA  . THR C 1 118 ? 167.579 207.616 223.485 1.00 209.43 ? 140 THR C CA  1 
ATOM   12948 C C   . THR C 1 118 ? 166.731 208.314 222.431 1.00 209.43 ? 140 THR C C   1 
ATOM   12949 O O   . THR C 1 118 ? 165.500 208.246 222.508 1.00 209.43 ? 140 THR C O   1 
ATOM   12950 C CB  . THR C 1 118 ? 167.214 208.156 224.870 1.00 209.43 ? 140 THR C CB  1 
ATOM   12951 O OG1 . THR C 1 118 ? 165.866 207.787 225.188 1.00 209.43 ? 140 THR C OG1 1 
ATOM   12952 C CG2 . THR C 1 118 ? 167.334 209.670 224.897 1.00 209.43 ? 140 THR C CG2 1 
ATOM   12953 N N   . VAL C 1 119 ? 167.348 208.982 221.462 1.00 208.20 ? 141 VAL C N   1 
ATOM   12954 C CA  . VAL C 1 119 ? 166.609 209.667 220.406 1.00 208.20 ? 141 VAL C CA  1 
ATOM   12955 C C   . VAL C 1 119 ? 167.102 209.179 219.048 1.00 208.20 ? 141 VAL C C   1 
ATOM   12956 O O   . VAL C 1 119 ? 168.316 209.152 218.800 1.00 208.20 ? 141 VAL C O   1 
ATOM   12957 C CB  . VAL C 1 119 ? 166.734 211.195 220.542 1.00 208.20 ? 141 VAL C CB  1 
ATOM   12958 C CG1 . VAL C 1 119 ? 168.195 211.623 220.595 1.00 208.20 ? 141 VAL C CG1 1 
ATOM   12959 C CG2 . VAL C 1 119 ? 166.022 211.884 219.395 1.00 208.20 ? 141 VAL C CG2 1 
ATOM   12960 N N   . PRO C 1 120 ? 166.211 208.757 218.155 1.00 205.02 ? 142 PRO C N   1 
ATOM   12961 C CA  . PRO C 1 120 ? 166.642 208.323 216.823 1.00 205.02 ? 142 PRO C CA  1 
ATOM   12962 C C   . PRO C 1 120 ? 167.202 209.488 216.027 1.00 205.02 ? 142 PRO C C   1 
ATOM   12963 O O   . PRO C 1 120 ? 166.685 210.613 216.105 1.00 205.02 ? 142 PRO C O   1 
ATOM   12964 C CB  . PRO C 1 120 ? 165.351 207.781 216.190 1.00 205.02 ? 142 PRO C CB  1 
ATOM   12965 C CG  . PRO C 1 120 ? 164.251 208.433 216.947 1.00 205.02 ? 142 PRO C CG  1 
ATOM   12966 C CD  . PRO C 1 120 ? 164.757 208.624 218.343 1.00 205.02 ? 142 PRO C CD  1 
ATOM   12967 N N   . PRO C 1 121 ? 168.259 209.259 215.248 1.00 201.23 ? 143 PRO C N   1 
ATOM   12968 C CA  . PRO C 1 121 ? 168.834 210.342 214.442 1.00 201.23 ? 143 PRO C CA  1 
ATOM   12969 C C   . PRO C 1 121 ? 168.037 210.617 213.178 1.00 201.23 ? 143 PRO C C   1 
ATOM   12970 O O   . PRO C 1 121 ? 166.953 210.058 212.985 1.00 201.23 ? 143 PRO C O   1 
ATOM   12971 C CB  . PRO C 1 121 ? 170.239 209.824 214.120 1.00 201.23 ? 143 PRO C CB  1 
ATOM   12972 C CG  . PRO C 1 121 ? 170.087 208.344 214.111 1.00 201.23 ? 143 PRO C CG  1 
ATOM   12973 C CD  . PRO C 1 121 ? 169.035 208.012 215.138 1.00 201.23 ? 143 PRO C CD  1 
ATOM   12974 N N   . TYR C 1 122 ? 168.568 211.484 212.312 1.00 195.06 ? 144 TYR C N   1 
ATOM   12975 C CA  . TYR C 1 122 ? 167.869 211.842 211.083 1.00 195.06 ? 144 TYR C CA  1 
ATOM   12976 C C   . TYR C 1 122 ? 167.678 210.651 210.153 1.00 195.06 ? 144 TYR C C   1 
ATOM   12977 O O   . TYR C 1 122 ? 166.823 210.707 209.262 1.00 195.06 ? 144 TYR C O   1 
ATOM   12978 C CB  . TYR C 1 122 ? 168.625 212.952 210.348 1.00 195.06 ? 144 TYR C CB  1 
ATOM   12979 C CG  . TYR C 1 122 ? 168.966 214.148 211.209 1.00 195.06 ? 144 TYR C CG  1 
ATOM   12980 C CD1 . TYR C 1 122 ? 168.065 214.634 212.146 1.00 195.06 ? 144 TYR C CD1 1 
ATOM   12981 C CD2 . TYR C 1 122 ? 170.187 214.795 211.079 1.00 195.06 ? 144 TYR C CD2 1 
ATOM   12982 C CE1 . TYR C 1 122 ? 168.375 215.726 212.931 1.00 195.06 ? 144 TYR C CE1 1 
ATOM   12983 C CE2 . TYR C 1 122 ? 170.505 215.888 211.861 1.00 195.06 ? 144 TYR C CE2 1 
ATOM   12984 C CZ  . TYR C 1 122 ? 169.594 216.349 212.786 1.00 195.06 ? 144 TYR C CZ  1 
ATOM   12985 O OH  . TYR C 1 122 ? 169.902 217.438 213.568 1.00 195.06 ? 144 TYR C OH  1 
ATOM   12986 N N   . SER C 1 123 ? 168.455 209.579 210.332 1.00 193.11 ? 145 SER C N   1 
ATOM   12987 C CA  . SER C 1 123 ? 168.301 208.405 209.480 1.00 193.11 ? 145 SER C CA  1 
ATOM   12988 C C   . SER C 1 123 ? 166.933 207.759 209.655 1.00 193.11 ? 145 SER C C   1 
ATOM   12989 O O   . SER C 1 123 ? 166.363 207.243 208.687 1.00 193.11 ? 145 SER C O   1 
ATOM   12990 C CB  . SER C 1 123 ? 169.405 207.390 209.776 1.00 193.11 ? 145 SER C CB  1 
ATOM   12991 O OG  . SER C 1 123 ? 169.069 206.112 209.264 1.00 193.11 ? 145 SER C OG  1 
ATOM   12992 N N   . HIS C 1 124 ? 166.392 207.775 210.872 1.00 192.50 ? 146 HIS C N   1 
ATOM   12993 C CA  . HIS C 1 124 ? 165.087 207.181 211.128 1.00 192.50 ? 146 HIS C CA  1 
ATOM   12994 C C   . HIS C 1 124 ? 163.933 208.061 210.669 1.00 192.50 ? 146 HIS C C   1 
ATOM   12995 O O   . HIS C 1 124 ? 162.783 207.610 210.706 1.00 192.50 ? 146 HIS C O   1 
ATOM   12996 C CB  . HIS C 1 124 ? 164.936 206.867 212.618 1.00 192.50 ? 146 HIS C CB  1 
ATOM   12997 C CG  . HIS C 1 124 ? 165.858 205.793 213.103 1.00 192.50 ? 146 HIS C CG  1 
ATOM   12998 N ND1 . HIS C 1 124 ? 167.197 206.013 213.343 1.00 192.50 ? 146 HIS C ND1 1 
ATOM   12999 C CD2 . HIS C 1 124 ? 165.634 204.489 213.391 1.00 192.50 ? 146 HIS C CD2 1 
ATOM   13000 C CE1 . HIS C 1 124 ? 167.758 204.892 213.760 1.00 192.50 ? 146 HIS C CE1 1 
ATOM   13001 N NE2 . HIS C 1 124 ? 166.832 203.952 213.797 1.00 192.50 ? 146 HIS C NE2 1 
ATOM   13002 N N   . GLN C 1 125 ? 164.206 209.298 210.246 1.00 194.65 ? 147 GLN C N   1 
ATOM   13003 C CA  . GLN C 1 125 ? 163.147 210.141 209.702 1.00 194.65 ? 147 GLN C CA  1 
ATOM   13004 C C   . GLN C 1 125 ? 162.572 209.544 208.424 1.00 194.65 ? 147 GLN C C   1 
ATOM   13005 O O   . GLN C 1 125 ? 161.356 209.587 208.201 1.00 194.65 ? 147 GLN C O   1 
ATOM   13006 C CB  . GLN C 1 125 ? 163.676 211.551 209.443 1.00 194.65 ? 147 GLN C CB  1 
ATOM   13007 C CG  . GLN C 1 125 ? 164.203 212.255 210.680 1.00 194.65 ? 147 GLN C CG  1 
ATOM   13008 C CD  . GLN C 1 125 ? 164.561 213.704 210.415 1.00 194.65 ? 147 GLN C CD  1 
ATOM   13009 O OE1 . GLN C 1 125 ? 164.696 214.122 209.265 1.00 194.65 ? 147 GLN C OE1 1 
ATOM   13010 N NE2 . GLN C 1 125 ? 164.716 214.480 211.482 1.00 194.65 ? 147 GLN C NE2 1 
ATOM   13011 N N   . SER C 1 126 ? 163.434 208.987 207.569 1.00 189.88 ? 148 SER C N   1 
ATOM   13012 C CA  . SER C 1 126 ? 162.966 208.396 206.320 1.00 189.88 ? 148 SER C CA  1 
ATOM   13013 C C   . SER C 1 126 ? 162.075 207.185 206.566 1.00 189.88 ? 148 SER C C   1 
ATOM   13014 O O   . SER C 1 126 ? 161.171 206.913 205.768 1.00 189.88 ? 148 SER C O   1 
ATOM   13015 C CB  . SER C 1 126 ? 164.157 208.010 205.444 1.00 189.88 ? 148 SER C CB  1 
ATOM   13016 O OG  . SER C 1 126 ? 163.850 206.893 204.629 1.00 189.88 ? 148 SER C OG  1 
ATOM   13017 N N   . SER C 1 127 ? 162.319 206.441 207.649 1.00 192.01 ? 149 SER C N   1 
ATOM   13018 C CA  . SER C 1 127 ? 161.448 205.318 207.981 1.00 192.01 ? 149 SER C CA  1 
ATOM   13019 C C   . SER C 1 127 ? 160.032 205.792 208.278 1.00 192.01 ? 149 SER C C   1 
ATOM   13020 O O   . SER C 1 127 ? 159.056 205.195 207.809 1.00 192.01 ? 149 SER C O   1 
ATOM   13021 C CB  . SER C 1 127 ? 162.016 204.546 209.172 1.00 192.01 ? 149 SER C CB  1 
ATOM   13022 O OG  . SER C 1 127 ? 163.076 203.696 208.772 1.00 192.01 ? 149 SER C OG  1 
ATOM   13023 N N   . VAL C 1 128 ? 159.900 206.868 209.058 1.00 194.42 ? 150 VAL C N   1 
ATOM   13024 C CA  . VAL C 1 128 ? 158.584 207.438 209.324 1.00 194.42 ? 150 VAL C CA  1 
ATOM   13025 C C   . VAL C 1 128 ? 158.011 208.078 208.067 1.00 194.42 ? 150 VAL C C   1 
ATOM   13026 O O   . VAL C 1 128 ? 156.791 208.068 207.857 1.00 194.42 ? 150 VAL C O   1 
ATOM   13027 C CB  . VAL C 1 128 ? 158.667 208.444 210.486 1.00 194.42 ? 150 VAL C CB  1 
ATOM   13028 C CG1 . VAL C 1 128 ? 157.273 208.839 210.951 1.00 194.42 ? 150 VAL C CG1 1 
ATOM   13029 C CG2 . VAL C 1 128 ? 159.469 207.853 211.633 1.00 194.42 ? 150 VAL C CG2 1 
ATOM   13030 N N   . TRP C 1 129 ? 158.870 208.646 207.216 1.00 187.23 ? 151 TRP C N   1 
ATOM   13031 C CA  . TRP C 1 129 ? 158.400 209.259 205.979 1.00 187.23 ? 151 TRP C CA  1 
ATOM   13032 C C   . TRP C 1 129 ? 157.702 208.250 205.080 1.00 187.23 ? 151 TRP C C   1 
ATOM   13033 O O   . TRP C 1 129 ? 156.750 208.603 204.377 1.00 187.23 ? 151 TRP C O   1 
ATOM   13034 C CB  . TRP C 1 129 ? 159.569 209.905 205.238 1.00 187.23 ? 151 TRP C CB  1 
ATOM   13035 C CG  . TRP C 1 129 ? 159.646 211.383 205.420 1.00 187.23 ? 151 TRP C CG  1 
ATOM   13036 C CD1 . TRP C 1 129 ? 158.661 212.204 205.884 1.00 187.23 ? 151 TRP C CD1 1 
ATOM   13037 C CD2 . TRP C 1 129 ? 160.774 212.221 205.149 1.00 187.23 ? 151 TRP C CD2 1 
ATOM   13038 N NE1 . TRP C 1 129 ? 159.104 213.503 205.914 1.00 187.23 ? 151 TRP C NE1 1 
ATOM   13039 C CE2 . TRP C 1 129 ? 160.399 213.541 205.468 1.00 187.23 ? 151 TRP C CE2 1 
ATOM   13040 C CE3 . TRP C 1 129 ? 162.064 211.985 204.666 1.00 187.23 ? 151 TRP C CE3 1 
ATOM   13041 C CZ2 . TRP C 1 129 ? 161.265 214.618 205.321 1.00 187.23 ? 151 TRP C CZ2 1 
ATOM   13042 C CZ3 . TRP C 1 129 ? 162.922 213.056 204.520 1.00 187.23 ? 151 TRP C CZ3 1 
ATOM   13043 C CH2 . TRP C 1 129 ? 162.520 214.356 204.847 1.00 187.23 ? 151 TRP C CH2 1 
ATOM   13044 N N   . PHE C 1 130 ? 158.153 206.992 205.097 1.00 194.29 ? 152 PHE C N   1 
ATOM   13045 C CA  . PHE C 1 130 ? 157.535 205.961 204.269 1.00 194.29 ? 152 PHE C CA  1 
ATOM   13046 C C   . PHE C 1 130 ? 156.066 205.759 204.617 1.00 194.29 ? 152 PHE C C   1 
ATOM   13047 O O   . PHE C 1 130 ? 155.287 205.290 203.781 1.00 194.29 ? 152 PHE C O   1 
ATOM   13048 C CB  . PHE C 1 130 ? 158.303 204.648 204.419 1.00 194.29 ? 152 PHE C CB  1 
ATOM   13049 C CG  . PHE C 1 130 ? 157.592 203.457 203.842 1.00 194.29 ? 152 PHE C CG  1 
ATOM   13050 C CD1 . PHE C 1 130 ? 157.576 203.237 202.475 1.00 194.29 ? 152 PHE C CD1 1 
ATOM   13051 C CD2 . PHE C 1 130 ? 156.944 202.553 204.668 1.00 194.29 ? 152 PHE C CD2 1 
ATOM   13052 C CE1 . PHE C 1 130 ? 156.924 202.142 201.943 1.00 194.29 ? 152 PHE C CE1 1 
ATOM   13053 C CE2 . PHE C 1 130 ? 156.289 201.457 204.141 1.00 194.29 ? 152 PHE C CE2 1 
ATOM   13054 C CZ  . PHE C 1 130 ? 156.280 201.251 202.777 1.00 194.29 ? 152 PHE C CZ  1 
ATOM   13055 N N   . GLU C 1 131 ? 155.669 206.105 205.838 1.00 202.85 ? 153 GLU C N   1 
ATOM   13056 C CA  . GLU C 1 131 ? 154.283 205.954 206.255 1.00 202.85 ? 153 GLU C CA  1 
ATOM   13057 C C   . GLU C 1 131 ? 153.397 207.100 205.783 1.00 202.85 ? 153 GLU C C   1 
ATOM   13058 O O   . GLU C 1 131 ? 152.184 207.058 206.012 1.00 202.85 ? 153 GLU C O   1 
ATOM   13059 C CB  . GLU C 1 131 ? 154.210 205.832 207.780 1.00 202.85 ? 153 GLU C CB  1 
ATOM   13060 C CG  . GLU C 1 131 ? 153.038 205.007 208.286 1.00 202.85 ? 153 GLU C CG  1 
ATOM   13061 C CD  . GLU C 1 131 ? 152.820 203.747 207.471 1.00 202.85 ? 153 GLU C CD  1 
ATOM   13062 O OE1 . GLU C 1 131 ? 153.574 202.772 207.668 1.00 202.85 ? 153 GLU C OE1 1 
ATOM   13063 O OE2 . GLU C 1 131 ? 151.892 203.731 206.634 1.00 202.85 ? 153 GLU C OE2 1 
ATOM   13064 N N   . MET C 1 132 ? 153.964 208.115 205.128 1.00 197.67 ? 154 MET C N   1 
ATOM   13065 C CA  . MET C 1 132 ? 153.193 209.290 204.740 1.00 197.67 ? 154 MET C CA  1 
ATOM   13066 C C   . MET C 1 132 ? 152.499 209.115 203.392 1.00 197.67 ? 154 MET C C   1 
ATOM   13067 O O   . MET C 1 132 ? 151.281 209.298 203.297 1.00 197.67 ? 154 MET C O   1 
ATOM   13068 C CB  . MET C 1 132 ? 154.094 210.528 204.716 1.00 197.67 ? 154 MET C CB  1 
ATOM   13069 C CG  . MET C 1 132 ? 153.393 211.789 204.238 1.00 197.67 ? 154 MET C CG  1 
ATOM   13070 S SD  . MET C 1 132 ? 153.942 213.260 205.124 1.00 197.67 ? 154 MET C SD  1 
ATOM   13071 C CE  . MET C 1 132 ? 153.139 214.550 204.178 1.00 197.67 ? 154 MET C CE  1 
ATOM   13072 N N   . MET C 1 133 ? 153.244 208.765 202.340 1.00 198.22 ? 155 MET C N   1 
ATOM   13073 C CA  . MET C 1 133 ? 152.600 208.621 201.039 1.00 198.22 ? 155 MET C CA  1 
ATOM   13074 C C   . MET C 1 133 ? 151.775 207.347 200.932 1.00 198.22 ? 155 MET C C   1 
ATOM   13075 O O   . MET C 1 133 ? 150.996 207.215 199.981 1.00 198.22 ? 155 MET C O   1 
ATOM   13076 C CB  . MET C 1 133 ? 153.621 208.659 199.896 1.00 198.22 ? 155 MET C CB  1 
ATOM   13077 C CG  . MET C 1 133 ? 154.349 207.354 199.621 1.00 198.22 ? 155 MET C CG  1 
ATOM   13078 S SD  . MET C 1 133 ? 155.185 206.663 201.050 1.00 198.22 ? 155 MET C SD  1 
ATOM   13079 C CE  . MET C 1 133 ? 156.363 207.970 201.375 1.00 198.22 ? 155 MET C CE  1 
ATOM   13080 N N   . ARG C 1 134 ? 151.928 206.408 201.869 1.00 199.72 ? 156 ARG C N   1 
ATOM   13081 C CA  . ARG C 1 134 ? 151.045 205.247 201.894 1.00 199.72 ? 156 ARG C CA  1 
ATOM   13082 C C   . ARG C 1 134 ? 149.603 205.665 202.146 1.00 199.72 ? 156 ARG C C   1 
ATOM   13083 O O   . ARG C 1 134 ? 148.673 205.115 201.544 1.00 199.72 ? 156 ARG C O   1 
ATOM   13084 C CB  . ARG C 1 134 ? 151.511 204.251 202.957 1.00 199.72 ? 156 ARG C CB  1 
ATOM   13085 C CG  . ARG C 1 134 ? 152.738 203.399 202.598 1.00 199.72 ? 156 ARG C CG  1 
ATOM   13086 C CD  . ARG C 1 134 ? 152.484 202.347 201.499 1.00 199.72 ? 156 ARG C CD  1 
ATOM   13087 N NE  . ARG C 1 134 ? 152.075 202.877 200.202 1.00 199.72 ? 156 ARG C NE  1 
ATOM   13088 C CZ  . ARG C 1 134 ? 152.801 203.697 199.453 1.00 199.72 ? 156 ARG C CZ  1 
ATOM   13089 N NH1 . ARG C 1 134 ? 154.017 204.073 199.813 1.00 199.72 ? 156 ARG C NH1 1 
ATOM   13090 N NH2 . ARG C 1 134 ? 152.297 204.143 198.305 1.00 199.72 ? 156 ARG C NH2 1 
ATOM   13091 N N   . VAL C 1 135 ? 149.397 206.640 203.032 1.00 201.01 ? 157 VAL C N   1 
ATOM   13092 C CA  . VAL C 1 135 ? 148.070 207.177 203.303 1.00 201.01 ? 157 VAL C CA  1 
ATOM   13093 C C   . VAL C 1 135 ? 147.797 208.446 202.501 1.00 201.01 ? 157 VAL C C   1 
ATOM   13094 O O   . VAL C 1 135 ? 146.773 209.101 202.717 1.00 201.01 ? 157 VAL C O   1 
ATOM   13095 C CB  . VAL C 1 135 ? 147.870 207.429 204.806 1.00 201.01 ? 157 VAL C CB  1 
ATOM   13096 C CG1 . VAL C 1 135 ? 147.846 206.111 205.566 1.00 201.01 ? 157 VAL C CG1 1 
ATOM   13097 C CG2 . VAL C 1 135 ? 148.960 208.343 205.341 1.00 201.01 ? 157 VAL C CG2 1 
ATOM   13098 N N   . TYR C 1 136 ? 148.692 208.811 201.583 1.00 194.94 ? 158 TYR C N   1 
ATOM   13099 C CA  . TYR C 1 136 ? 148.503 209.982 200.740 1.00 194.94 ? 158 TYR C CA  1 
ATOM   13100 C C   . TYR C 1 136 ? 148.505 209.652 199.253 1.00 194.94 ? 158 TYR C C   1 
ATOM   13101 O O   . TYR C 1 136 ? 148.367 210.566 198.431 1.00 194.94 ? 158 TYR C O   1 
ATOM   13102 C CB  . TYR C 1 136 ? 149.576 211.037 201.040 1.00 194.94 ? 158 TYR C CB  1 
ATOM   13103 C CG  . TYR C 1 136 ? 149.208 211.967 202.177 1.00 194.94 ? 158 TYR C CG  1 
ATOM   13104 C CD1 . TYR C 1 136 ? 148.889 211.466 203.432 1.00 194.94 ? 158 TYR C CD1 1 
ATOM   13105 C CD2 . TYR C 1 136 ? 149.171 213.342 201.993 1.00 194.94 ? 158 TYR C CD2 1 
ATOM   13106 C CE1 . TYR C 1 136 ? 148.550 212.309 204.472 1.00 194.94 ? 158 TYR C CE1 1 
ATOM   13107 C CE2 . TYR C 1 136 ? 148.834 214.193 203.027 1.00 194.94 ? 158 TYR C CE2 1 
ATOM   13108 C CZ  . TYR C 1 136 ? 148.524 213.671 204.265 1.00 194.94 ? 158 TYR C CZ  1 
ATOM   13109 O OH  . TYR C 1 136 ? 148.186 214.513 205.298 1.00 194.94 ? 158 TYR C OH  1 
ATOM   13110 N N   . SER C 1 137 ? 148.668 208.379 198.889 1.00 194.08 ? 159 SER C N   1 
ATOM   13111 C CA  . SER C 1 137 ? 148.440 207.886 197.530 1.00 194.08 ? 159 SER C CA  1 
ATOM   13112 C C   . SER C 1 137 ? 149.370 208.546 196.507 1.00 194.08 ? 159 SER C C   1 
ATOM   13113 O O   . SER C 1 137 ? 148.933 209.190 195.551 1.00 194.08 ? 159 SER C O   1 
ATOM   13114 C CB  . SER C 1 137 ? 146.971 208.068 197.130 1.00 194.08 ? 159 SER C CB  1 
ATOM   13115 O OG  . SER C 1 137 ? 146.710 209.406 196.743 1.00 194.08 ? 159 SER C OG  1 
ATOM   13116 N N   . TRP C 1 138 ? 150.673 208.365 196.719 1.00 187.94 ? 160 TRP C N   1 
ATOM   13117 C CA  . TRP C 1 138 ? 151.673 208.629 195.693 1.00 187.94 ? 160 TRP C CA  1 
ATOM   13118 C C   . TRP C 1 138 ? 152.658 207.470 195.645 1.00 187.94 ? 160 TRP C C   1 
ATOM   13119 O O   . TRP C 1 138 ? 153.066 206.947 196.686 1.00 187.94 ? 160 TRP C O   1 
ATOM   13120 C CB  . TRP C 1 138 ? 152.437 209.946 195.923 1.00 187.94 ? 160 TRP C CB  1 
ATOM   13121 C CG  . TRP C 1 138 ? 151.615 211.090 196.435 1.00 187.94 ? 160 TRP C CG  1 
ATOM   13122 C CD1 . TRP C 1 138 ? 150.556 211.682 195.812 1.00 187.94 ? 160 TRP C CD1 1 
ATOM   13123 C CD2 . TRP C 1 138 ? 151.831 211.830 197.644 1.00 187.94 ? 160 TRP C CD2 1 
ATOM   13124 N NE1 . TRP C 1 138 ? 150.075 212.718 196.574 1.00 187.94 ? 160 TRP C NE1 1 
ATOM   13125 C CE2 . TRP C 1 138 ? 150.843 212.832 197.702 1.00 187.94 ? 160 TRP C CE2 1 
ATOM   13126 C CE3 . TRP C 1 138 ? 152.754 211.733 198.688 1.00 187.94 ? 160 TRP C CE3 1 
ATOM   13127 C CZ2 . TRP C 1 138 ? 150.752 213.729 198.764 1.00 187.94 ? 160 TRP C CZ2 1 
ATOM   13128 C CZ3 . TRP C 1 138 ? 152.661 212.622 199.741 1.00 187.94 ? 160 TRP C CZ3 1 
ATOM   13129 C CH2 . TRP C 1 138 ? 151.670 213.609 199.770 1.00 187.94 ? 160 TRP C CH2 1 
ATOM   13130 N N   . ASN C 1 139 ? 153.035 207.074 194.430 1.00 181.61 ? 161 ASN C N   1 
ATOM   13131 C CA  . ASN C 1 139 ? 153.987 205.991 194.212 1.00 181.61 ? 161 ASN C CA  1 
ATOM   13132 C C   . ASN C 1 139 ? 155.313 206.481 193.651 1.00 181.61 ? 161 ASN C C   1 
ATOM   13133 O O   . ASN C 1 139 ? 156.371 206.182 194.214 1.00 181.61 ? 161 ASN C O   1 
ATOM   13134 C CB  . ASN C 1 139 ? 153.380 204.935 193.275 1.00 181.61 ? 161 ASN C CB  1 
ATOM   13135 C CG  . ASN C 1 139 ? 152.790 205.540 192.015 1.00 181.61 ? 161 ASN C CG  1 
ATOM   13136 O OD1 . ASN C 1 139 ? 152.878 206.748 191.791 1.00 181.61 ? 161 ASN C OD1 1 
ATOM   13137 N ND2 . ASN C 1 139 ? 152.187 204.700 191.182 1.00 181.61 ? 161 ASN C ND2 1 
ATOM   13138 N N   . HIS C 1 140 ? 155.285 207.225 192.549 1.00 178.31 ? 162 HIS C N   1 
ATOM   13139 C CA  . HIS C 1 140 ? 156.502 207.806 192.001 1.00 178.31 ? 162 HIS C CA  1 
ATOM   13140 C C   . HIS C 1 140 ? 157.074 208.831 192.971 1.00 178.31 ? 162 HIS C C   1 
ATOM   13141 O O   . HIS C 1 140 ? 156.333 209.546 193.650 1.00 178.31 ? 162 HIS C O   1 
ATOM   13142 C CB  . HIS C 1 140 ? 156.215 208.457 190.650 1.00 178.31 ? 162 HIS C CB  1 
ATOM   13143 C CG  . HIS C 1 140 ? 155.279 209.620 190.731 1.00 178.31 ? 162 HIS C CG  1 
ATOM   13144 N ND1 . HIS C 1 140 ? 153.947 209.483 191.060 1.00 178.31 ? 162 HIS C ND1 1 
ATOM   13145 C CD2 . HIS C 1 140 ? 155.481 210.943 190.530 1.00 178.31 ? 162 HIS C CD2 1 
ATOM   13146 C CE1 . HIS C 1 140 ? 153.370 210.671 191.056 1.00 178.31 ? 162 HIS C CE1 1 
ATOM   13147 N NE2 . HIS C 1 140 ? 154.279 211.574 190.738 1.00 178.31 ? 162 HIS C NE2 1 
ATOM   13148 N N   . ILE C 1 141 ? 158.402 208.900 193.037 1.00 176.86 ? 163 ILE C N   1 
ATOM   13149 C CA  . ILE C 1 141 ? 159.060 209.738 194.032 1.00 176.86 ? 163 ILE C CA  1 
ATOM   13150 C C   . ILE C 1 141 ? 160.473 210.075 193.571 1.00 176.86 ? 163 ILE C C   1 
ATOM   13151 O O   . ILE C 1 141 ? 161.216 209.200 193.113 1.00 176.86 ? 163 ILE C O   1 
ATOM   13152 C CB  . ILE C 1 141 ? 159.069 209.032 195.404 1.00 176.86 ? 163 ILE C CB  1 
ATOM   13153 C CG1 . ILE C 1 141 ? 160.030 209.711 196.383 1.00 176.86 ? 163 ILE C CG1 1 
ATOM   13154 C CG2 . ILE C 1 141 ? 159.417 207.557 195.245 1.00 176.86 ? 163 ILE C CG2 1 
ATOM   13155 C CD1 . ILE C 1 141 ? 159.696 211.158 196.665 1.00 176.86 ? 163 ILE C CD1 1 
ATOM   13156 N N   . ILE C 1 142 ? 160.848 211.352 193.673 1.00 175.14 ? 164 ILE C N   1 
ATOM   13157 C CA  . ILE C 1 142 ? 162.221 211.793 193.477 1.00 175.14 ? 164 ILE C CA  1 
ATOM   13158 C C   . ILE C 1 142 ? 162.633 212.613 194.690 1.00 175.14 ? 164 ILE C C   1 
ATOM   13159 O O   . ILE C 1 142 ? 161.798 213.161 195.413 1.00 175.14 ? 164 ILE C O   1 
ATOM   13160 C CB  . ILE C 1 142 ? 162.415 212.619 192.186 1.00 175.14 ? 164 ILE C CB  1 
ATOM   13161 C CG1 . ILE C 1 142 ? 161.853 214.032 192.359 1.00 175.14 ? 164 ILE C CG1 1 
ATOM   13162 C CG2 . ILE C 1 142 ? 161.792 211.918 190.996 1.00 175.14 ? 164 ILE C CG2 1 
ATOM   13163 C CD1 . ILE C 1 142 ? 162.701 215.108 191.720 1.00 175.14 ? 164 ILE C CD1 1 
ATOM   13164 N N   . LEU C 1 143 ? 163.942 212.688 194.915 1.00 182.13 ? 165 LEU C N   1 
ATOM   13165 C CA  . LEU C 1 143 ? 164.457 213.456 196.036 1.00 182.13 ? 165 LEU C CA  1 
ATOM   13166 C C   . LEU C 1 143 ? 165.852 213.966 195.708 1.00 182.13 ? 165 LEU C C   1 
ATOM   13167 O O   . LEU C 1 143 ? 166.558 213.412 194.862 1.00 182.13 ? 165 LEU C O   1 
ATOM   13168 C CB  . LEU C 1 143 ? 164.486 212.628 197.327 1.00 182.13 ? 165 LEU C CB  1 
ATOM   13169 C CG  . LEU C 1 143 ? 165.741 211.796 197.596 1.00 182.13 ? 165 LEU C CG  1 
ATOM   13170 C CD1 . LEU C 1 143 ? 165.797 211.387 199.055 1.00 182.13 ? 165 LEU C CD1 1 
ATOM   13171 C CD2 . LEU C 1 143 ? 165.785 210.573 196.696 1.00 182.13 ? 165 LEU C CD2 1 
ATOM   13172 N N   . LEU C 1 144 ? 166.233 215.038 196.394 1.00 185.65 ? 166 LEU C N   1 
ATOM   13173 C CA  . LEU C 1 144 ? 167.569 215.609 196.317 1.00 185.65 ? 166 LEU C CA  1 
ATOM   13174 C C   . LEU C 1 144 ? 168.159 215.675 197.718 1.00 185.65 ? 166 LEU C C   1 
ATOM   13175 O O   . LEU C 1 144 ? 167.480 216.072 198.670 1.00 185.65 ? 166 LEU C O   1 
ATOM   13176 C CB  . LEU C 1 144 ? 167.552 217.001 195.660 1.00 185.65 ? 166 LEU C CB  1 
ATOM   13177 C CG  . LEU C 1 144 ? 166.969 218.223 196.376 1.00 185.65 ? 166 LEU C CG  1 
ATOM   13178 C CD1 . LEU C 1 144 ? 167.246 219.476 195.563 1.00 185.65 ? 166 LEU C CD1 1 
ATOM   13179 C CD2 . LEU C 1 144 ? 165.471 218.077 196.601 1.00 185.65 ? 166 LEU C CD2 1 
ATOM   13180 N N   . VAL C 1 145 ? 169.423 215.274 197.843 1.00 186.40 ? 167 VAL C N   1 
ATOM   13181 C CA  . VAL C 1 145 ? 170.050 215.085 199.144 1.00 186.40 ? 167 VAL C CA  1 
ATOM   13182 C C   . VAL C 1 145 ? 171.515 215.498 199.064 1.00 186.40 ? 167 VAL C C   1 
ATOM   13183 O O   . VAL C 1 145 ? 172.149 215.414 198.007 1.00 186.40 ? 167 VAL C O   1 
ATOM   13184 C CB  . VAL C 1 145 ? 169.905 213.621 199.621 1.00 186.40 ? 167 VAL C CB  1 
ATOM   13185 C CG1 . VAL C 1 145 ? 170.714 212.682 198.737 1.00 186.40 ? 167 VAL C CG1 1 
ATOM   13186 C CG2 . VAL C 1 145 ? 170.299 213.481 201.079 1.00 186.40 ? 167 VAL C CG2 1 
ATOM   13187 N N   . SER C 1 146 ? 172.045 215.967 200.192 1.00 188.87 ? 168 SER C N   1 
ATOM   13188 C CA  . SER C 1 146 ? 173.442 216.363 200.264 1.00 188.87 ? 168 SER C CA  1 
ATOM   13189 C C   . SER C 1 146 ? 174.355 215.141 200.208 1.00 188.87 ? 168 SER C C   1 
ATOM   13190 O O   . SER C 1 146 ? 173.965 214.019 200.541 1.00 188.87 ? 168 SER C O   1 
ATOM   13191 C CB  . SER C 1 146 ? 173.712 217.155 201.542 1.00 188.87 ? 168 SER C CB  1 
ATOM   13192 O OG  . SER C 1 146 ? 172.953 218.350 201.573 1.00 188.87 ? 168 SER C OG  1 
ATOM   13193 N N   . ASP C 1 147 ? 175.591 215.375 199.775 1.00 186.84 ? 169 ASP C N   1 
ATOM   13194 C CA  . ASP C 1 147 ? 176.600 214.321 199.673 1.00 186.84 ? 169 ASP C CA  1 
ATOM   13195 C C   . ASP C 1 147 ? 177.447 214.224 200.939 1.00 186.84 ? 169 ASP C C   1 
ATOM   13196 O O   . ASP C 1 147 ? 178.675 214.273 200.896 1.00 186.84 ? 169 ASP C O   1 
ATOM   13197 C CB  . ASP C 1 147 ? 177.475 214.558 198.448 1.00 186.84 ? 169 ASP C CB  1 
ATOM   13198 C CG  . ASP C 1 147 ? 176.665 214.725 197.179 1.00 186.84 ? 169 ASP C CG  1 
ATOM   13199 O OD1 . ASP C 1 147 ? 175.431 214.877 197.280 1.00 186.84 ? 169 ASP C OD1 1 
ATOM   13200 O OD2 . ASP C 1 147 ? 177.262 214.707 196.083 1.00 186.84 ? 169 ASP C OD2 1 
ATOM   13201 N N   . ASP C 1 148 ? 176.785 214.085 202.084 1.00 187.76 ? 170 ASP C N   1 
ATOM   13202 C CA  . ASP C 1 148 ? 177.458 213.887 203.358 1.00 187.76 ? 170 ASP C CA  1 
ATOM   13203 C C   . ASP C 1 148 ? 176.778 212.747 204.102 1.00 187.76 ? 170 ASP C C   1 
ATOM   13204 O O   . ASP C 1 148 ? 175.625 212.404 203.832 1.00 187.76 ? 170 ASP C O   1 
ATOM   13205 C CB  . ASP C 1 148 ? 177.461 215.165 204.210 1.00 187.76 ? 170 ASP C CB  1 
ATOM   13206 C CG  . ASP C 1 148 ? 176.105 215.840 204.261 1.00 187.76 ? 170 ASP C CG  1 
ATOM   13207 O OD1 . ASP C 1 148 ? 175.136 215.203 204.721 1.00 187.76 ? 170 ASP C OD1 1 
ATOM   13208 O OD2 . ASP C 1 148 ? 176.008 217.012 203.841 1.00 187.76 ? 170 ASP C OD2 1 
ATOM   13209 N N   . HIS C 1 149 ? 177.514 212.163 205.052 1.00 190.10 ? 171 HIS C N   1 
ATOM   13210 C CA  . HIS C 1 149 ? 177.031 210.966 205.735 1.00 190.10 ? 171 HIS C CA  1 
ATOM   13211 C C   . HIS C 1 149 ? 175.711 211.225 206.450 1.00 190.10 ? 171 HIS C C   1 
ATOM   13212 O O   . HIS C 1 149 ? 174.804 210.385 206.414 1.00 190.10 ? 171 HIS C O   1 
ATOM   13213 C CB  . HIS C 1 149 ? 178.085 210.465 206.723 1.00 190.10 ? 171 HIS C CB  1 
ATOM   13214 C CG  . HIS C 1 149 ? 177.803 209.100 207.269 1.00 190.10 ? 171 HIS C CG  1 
ATOM   13215 N ND1 . HIS C 1 149 ? 176.756 208.842 208.127 1.00 190.10 ? 171 HIS C ND1 1 
ATOM   13216 C CD2 . HIS C 1 149 ? 178.433 207.916 207.079 1.00 190.10 ? 171 HIS C CD2 1 
ATOM   13217 C CE1 . HIS C 1 149 ? 176.753 207.559 208.443 1.00 190.10 ? 171 HIS C CE1 1 
ATOM   13218 N NE2 . HIS C 1 149 ? 177.760 206.975 207.820 1.00 190.10 ? 171 HIS C NE2 1 
ATOM   13219 N N   . GLU C 1 150 ? 175.585 212.377 207.109 1.00 196.20 ? 172 GLU C N   1 
ATOM   13220 C CA  . GLU C 1 150 ? 174.349 212.687 207.819 1.00 196.20 ? 172 GLU C CA  1 
ATOM   13221 C C   . GLU C 1 150 ? 173.180 212.837 206.852 1.00 196.20 ? 172 GLU C C   1 
ATOM   13222 O O   . GLU C 1 150 ? 172.107 212.259 207.065 1.00 196.20 ? 172 GLU C O   1 
ATOM   13223 C CB  . GLU C 1 150 ? 174.523 213.955 208.655 1.00 196.20 ? 172 GLU C CB  1 
ATOM   13224 C CG  . GLU C 1 150 ? 173.413 214.164 209.666 1.00 196.20 ? 172 GLU C CG  1 
ATOM   13225 C CD  . GLU C 1 150 ? 173.096 212.898 210.437 1.00 196.20 ? 172 GLU C CD  1 
ATOM   13226 O OE1 . GLU C 1 150 ? 174.003 212.369 211.113 1.00 196.20 ? 172 GLU C OE1 1 
ATOM   13227 O OE2 . GLU C 1 150 ? 171.944 212.423 210.358 1.00 196.20 ? 172 GLU C OE2 1 
ATOM   13228 N N   . GLY C 1 151 ? 173.367 213.615 205.785 1.00 188.33 ? 173 GLY C N   1 
ATOM   13229 C CA  . GLY C 1 151 ? 172.307 213.767 204.802 1.00 188.33 ? 173 GLY C CA  1 
ATOM   13230 C C   . GLY C 1 151 ? 172.017 212.484 204.049 1.00 188.33 ? 173 GLY C C   1 
ATOM   13231 O O   . GLY C 1 151 ? 170.856 212.110 203.866 1.00 188.33 ? 173 GLY C O   1 
ATOM   13232 N N   . ARG C 1 152 ? 173.067 211.780 203.620 1.00 181.34 ? 174 ARG C N   1 
ATOM   13233 C CA  . ARG C 1 152 ? 172.891 210.555 202.850 1.00 181.34 ? 174 ARG C CA  1 
ATOM   13234 C C   . ARG C 1 152 ? 172.321 209.412 203.675 1.00 181.34 ? 174 ARG C C   1 
ATOM   13235 O O   . ARG C 1 152 ? 171.986 208.372 203.101 1.00 181.34 ? 174 ARG C O   1 
ATOM   13236 C CB  . ARG C 1 152 ? 174.221 210.116 202.234 1.00 181.34 ? 174 ARG C CB  1 
ATOM   13237 C CG  . ARG C 1 152 ? 174.649 210.928 201.024 1.00 181.34 ? 174 ARG C CG  1 
ATOM   13238 C CD  . ARG C 1 152 ? 175.914 210.362 200.399 1.00 181.34 ? 174 ARG C CD  1 
ATOM   13239 N NE  . ARG C 1 152 ? 177.118 210.980 200.942 1.00 181.34 ? 174 ARG C NE  1 
ATOM   13240 C CZ  . ARG C 1 152 ? 177.917 210.409 201.833 1.00 181.34 ? 174 ARG C CZ  1 
ATOM   13241 N NH1 . ARG C 1 152 ? 177.672 209.199 202.307 1.00 181.34 ? 174 ARG C NH1 1 
ATOM   13242 N NH2 . ARG C 1 152 ? 178.991 211.069 202.258 1.00 181.34 ? 174 ARG C NH2 1 
ATOM   13243 N N   . ALA C 1 153 ? 172.221 209.567 204.997 1.00 183.75 ? 175 ALA C N   1 
ATOM   13244 C CA  . ALA C 1 153 ? 171.727 208.478 205.833 1.00 183.75 ? 175 ALA C CA  1 
ATOM   13245 C C   . ALA C 1 153 ? 170.325 208.054 205.417 1.00 183.75 ? 175 ALA C C   1 
ATOM   13246 O O   . ALA C 1 153 ? 170.021 206.857 205.360 1.00 183.75 ? 175 ALA C O   1 
ATOM   13247 C CB  . ALA C 1 153 ? 171.748 208.895 207.303 1.00 183.75 ? 175 ALA C CB  1 
ATOM   13248 N N   . ALA C 1 154 ? 169.457 209.022 205.121 1.00 181.37 ? 176 ALA C N   1 
ATOM   13249 C CA  . ALA C 1 154 ? 168.115 208.698 204.658 1.00 181.37 ? 176 ALA C CA  1 
ATOM   13250 C C   . ALA C 1 154 ? 168.114 208.071 203.270 1.00 181.37 ? 176 ALA C C   1 
ATOM   13251 O O   . ALA C 1 154 ? 167.124 207.431 202.898 1.00 181.37 ? 176 ALA C O   1 
ATOM   13252 C CB  . ALA C 1 154 ? 167.238 209.951 204.664 1.00 181.37 ? 176 ALA C CB  1 
ATOM   13253 N N   . GLN C 1 155 ? 169.192 208.237 202.498 1.00 174.90 ? 177 GLN C N   1 
ATOM   13254 C CA  . GLN C 1 155 ? 169.214 207.701 201.140 1.00 174.90 ? 177 GLN C CA  1 
ATOM   13255 C C   . GLN C 1 155 ? 169.153 206.179 201.147 1.00 174.90 ? 177 GLN C C   1 
ATOM   13256 O O   . GLN C 1 155 ? 168.336 205.580 200.439 1.00 174.90 ? 177 GLN C O   1 
ATOM   13257 C CB  . GLN C 1 155 ? 170.457 208.189 200.395 1.00 174.90 ? 177 GLN C CB  1 
ATOM   13258 C CG  . GLN C 1 155 ? 170.379 208.015 198.887 1.00 174.90 ? 177 GLN C CG  1 
ATOM   13259 C CD  . GLN C 1 155 ? 170.855 206.651 198.431 1.00 174.90 ? 177 GLN C CD  1 
ATOM   13260 O OE1 . GLN C 1 155 ? 171.620 205.984 199.126 1.00 174.90 ? 177 GLN C OE1 1 
ATOM   13261 N NE2 . GLN C 1 155 ? 170.401 206.227 197.257 1.00 174.90 ? 177 GLN C NE2 1 
ATOM   13262 N N   . LYS C 1 156 ? 170.005 205.530 201.944 1.00 181.59 ? 178 LYS C N   1 
ATOM   13263 C CA  . LYS C 1 156 ? 169.917 204.079 202.043 1.00 181.59 ? 178 LYS C CA  1 
ATOM   13264 C C   . LYS C 1 156 ? 168.768 203.622 202.929 1.00 181.59 ? 178 LYS C C   1 
ATOM   13265 O O   . LYS C 1 156 ? 168.464 202.424 202.948 1.00 181.59 ? 178 LYS C O   1 
ATOM   13266 C CB  . LYS C 1 156 ? 171.221 203.428 202.550 1.00 181.59 ? 178 LYS C CB  1 
ATOM   13267 C CG  . LYS C 1 156 ? 172.574 203.846 201.926 1.00 181.59 ? 178 LYS C CG  1 
ATOM   13268 C CD  . LYS C 1 156 ? 172.976 205.304 202.064 1.00 181.59 ? 178 LYS C CD  1 
ATOM   13269 C CE  . LYS C 1 156 ? 173.425 205.587 203.488 1.00 181.59 ? 178 LYS C CE  1 
ATOM   13270 N NZ  . LYS C 1 156 ? 173.999 206.950 203.637 1.00 181.59 ? 178 LYS C NZ  1 
ATOM   13271 N N   . ARG C 1 157 ? 168.125 204.534 203.657 1.00 187.28 ? 179 ARG C N   1 
ATOM   13272 C CA  . ARG C 1 157 ? 166.981 204.148 204.474 1.00 187.28 ? 179 ARG C CA  1 
ATOM   13273 C C   . ARG C 1 157 ? 165.731 203.926 203.630 1.00 187.28 ? 179 ARG C C   1 
ATOM   13274 O O   . ARG C 1 157 ? 164.953 203.005 203.903 1.00 187.28 ? 179 ARG C O   1 
ATOM   13275 C CB  . ARG C 1 157 ? 166.716 205.210 205.542 1.00 187.28 ? 179 ARG C CB  1 
ATOM   13276 C CG  . ARG C 1 157 ? 165.612 204.836 206.517 1.00 187.28 ? 179 ARG C CG  1 
ATOM   13277 C CD  . ARG C 1 157 ? 166.028 203.675 207.405 1.00 187.28 ? 179 ARG C CD  1 
ATOM   13278 N NE  . ARG C 1 157 ? 166.941 204.099 208.459 1.00 187.28 ? 179 ARG C NE  1 
ATOM   13279 C CZ  . ARG C 1 157 ? 166.600 204.241 209.733 1.00 187.28 ? 179 ARG C CZ  1 
ATOM   13280 N NH1 . ARG C 1 157 ? 165.369 203.994 210.151 1.00 187.28 ? 179 ARG C NH1 1 
ATOM   13281 N NH2 . ARG C 1 157 ? 167.517 204.642 210.609 1.00 187.28 ? 179 ARG C NH2 1 
ATOM   13282 N N   . LEU C 1 158 ? 165.525 204.750 202.601 1.00 185.66 ? 180 LEU C N   1 
ATOM   13283 C CA  . LEU C 1 158 ? 164.255 204.729 201.881 1.00 185.66 ? 180 LEU C CA  1 
ATOM   13284 C C   . LEU C 1 158 ? 164.152 203.539 200.931 1.00 185.66 ? 180 LEU C C   1 
ATOM   13285 O O   . LEU C 1 158 ? 163.148 202.820 200.940 1.00 185.66 ? 180 LEU C O   1 
ATOM   13286 C CB  . LEU C 1 158 ? 164.056 206.051 201.130 1.00 185.66 ? 180 LEU C CB  1 
ATOM   13287 C CG  . LEU C 1 158 ? 165.080 206.500 200.083 1.00 185.66 ? 180 LEU C CG  1 
ATOM   13288 C CD1 . LEU C 1 158 ? 164.605 206.176 198.671 1.00 185.66 ? 180 LEU C CD1 1 
ATOM   13289 C CD2 . LEU C 1 158 ? 165.370 207.982 200.225 1.00 185.66 ? 180 LEU C CD2 1 
ATOM   13290 N N   . GLU C 1 159 ? 165.180 203.304 200.110 1.00 185.33 ? 181 GLU C N   1 
ATOM   13291 C CA  . GLU C 1 159 ? 165.076 202.260 199.096 1.00 185.33 ? 181 GLU C CA  1 
ATOM   13292 C C   . GLU C 1 159 ? 165.105 200.863 199.700 1.00 185.33 ? 181 GLU C C   1 
ATOM   13293 O O   . GLU C 1 159 ? 164.615 199.920 199.069 1.00 185.33 ? 181 GLU C O   1 
ATOM   13294 C CB  . GLU C 1 159 ? 166.191 202.413 198.057 1.00 185.33 ? 181 GLU C CB  1 
ATOM   13295 C CG  . GLU C 1 159 ? 167.324 201.405 198.178 1.00 185.33 ? 181 GLU C CG  1 
ATOM   13296 C CD  . GLU C 1 159 ? 168.259 201.721 199.324 1.00 185.33 ? 181 GLU C CD  1 
ATOM   13297 O OE1 . GLU C 1 159 ? 168.076 202.779 199.956 1.00 185.33 ? 181 GLU C OE1 1 
ATOM   13298 O OE2 . GLU C 1 159 ? 169.172 200.913 199.594 1.00 185.33 ? 181 GLU C OE2 1 
ATOM   13299 N N   . THR C 1 160 ? 165.662 200.707 200.904 1.00 183.76 ? 182 THR C N   1 
ATOM   13300 C CA  . THR C 1 160 ? 165.633 199.413 201.574 1.00 183.76 ? 182 THR C CA  1 
ATOM   13301 C C   . THR C 1 160 ? 164.223 199.008 201.980 1.00 183.76 ? 182 THR C C   1 
ATOM   13302 O O   . THR C 1 160 ? 163.962 197.815 202.166 1.00 183.76 ? 182 THR C O   1 
ATOM   13303 C CB  . THR C 1 160 ? 166.543 199.429 202.803 1.00 183.76 ? 182 THR C CB  1 
ATOM   13304 O OG1 . THR C 1 160 ? 166.358 200.654 203.523 1.00 183.76 ? 182 THR C OG1 1 
ATOM   13305 C CG2 . THR C 1 160 ? 168.001 199.299 202.388 1.00 183.76 ? 182 THR C CG2 1 
ATOM   13306 N N   . LEU C 1 161 ? 163.313 199.972 202.123 1.00 185.95 ? 183 LEU C N   1 
ATOM   13307 C CA  . LEU C 1 161 ? 161.916 199.695 202.437 1.00 185.95 ? 183 LEU C CA  1 
ATOM   13308 C C   . LEU C 1 161 ? 160.974 200.198 201.348 1.00 185.95 ? 183 LEU C C   1 
ATOM   13309 O O   . LEU C 1 161 ? 159.766 200.306 201.579 1.00 185.95 ? 183 LEU C O   1 
ATOM   13310 C CB  . LEU C 1 161 ? 161.546 200.294 203.797 1.00 185.95 ? 183 LEU C CB  1 
ATOM   13311 C CG  . LEU C 1 161 ? 161.990 201.727 204.112 1.00 185.95 ? 183 LEU C CG  1 
ATOM   13312 C CD1 . LEU C 1 161 ? 161.114 202.766 203.431 1.00 185.95 ? 183 LEU C CD1 1 
ATOM   13313 C CD2 . LEU C 1 161 ? 162.018 201.957 205.616 1.00 185.95 ? 183 LEU C CD2 1 
ATOM   13314 N N   . LEU C 1 162 ? 161.503 200.514 200.166 1.00 186.49 ? 184 LEU C N   1 
ATOM   13315 C CA  . LEU C 1 162 ? 160.690 200.984 199.053 1.00 186.49 ? 184 LEU C CA  1 
ATOM   13316 C C   . LEU C 1 162 ? 160.523 199.963 197.941 1.00 186.49 ? 184 LEU C C   1 
ATOM   13317 O O   . LEU C 1 162 ? 159.498 199.982 197.258 1.00 186.49 ? 184 LEU C O   1 
ATOM   13318 C CB  . LEU C 1 162 ? 161.287 202.265 198.456 1.00 186.49 ? 184 LEU C CB  1 
ATOM   13319 C CG  . LEU C 1 162 ? 160.580 203.580 198.793 1.00 186.49 ? 184 LEU C CG  1 
ATOM   13320 C CD1 . LEU C 1 162 ? 160.904 204.641 197.753 1.00 186.49 ? 184 LEU C CD1 1 
ATOM   13321 C CD2 . LEU C 1 162 ? 159.077 203.378 198.906 1.00 186.49 ? 184 LEU C CD2 1 
ATOM   13322 N N   . GLU C 1 163 ? 161.500 199.074 197.741 1.00 189.28 ? 185 GLU C N   1 
ATOM   13323 C CA  . GLU C 1 163 ? 161.398 198.102 196.657 1.00 189.28 ? 185 GLU C CA  1 
ATOM   13324 C C   . GLU C 1 163 ? 160.272 197.104 196.899 1.00 189.28 ? 185 GLU C C   1 
ATOM   13325 O O   . GLU C 1 163 ? 159.676 196.602 195.939 1.00 189.28 ? 185 GLU C O   1 
ATOM   13326 C CB  . GLU C 1 163 ? 162.731 197.375 196.469 1.00 189.28 ? 185 GLU C CB  1 
ATOM   13327 C CG  . GLU C 1 163 ? 163.079 196.379 197.565 1.00 189.28 ? 185 GLU C CG  1 
ATOM   13328 C CD  . GLU C 1 163 ? 163.653 197.044 198.799 1.00 189.28 ? 185 GLU C CD  1 
ATOM   13329 O OE1 . GLU C 1 163 ? 162.880 197.682 199.544 1.00 189.28 ? 185 GLU C OE1 1 
ATOM   13330 O OE2 . GLU C 1 163 ? 164.876 196.932 199.024 1.00 189.28 ? 185 GLU C OE2 1 
ATOM   13331 N N   . GLU C 1 164 ? 159.966 196.805 198.161 1.00 190.83 ? 186 GLU C N   1 
ATOM   13332 C CA  . GLU C 1 164 ? 158.880 195.888 198.479 1.00 190.83 ? 186 GLU C CA  1 
ATOM   13333 C C   . GLU C 1 164 ? 157.514 196.561 198.478 1.00 190.83 ? 186 GLU C C   1 
ATOM   13334 O O   . GLU C 1 164 ? 156.497 195.859 198.501 1.00 190.83 ? 186 GLU C O   1 
ATOM   13335 C CB  . GLU C 1 164 ? 159.129 195.228 199.839 1.00 190.83 ? 186 GLU C CB  1 
ATOM   13336 C CG  . GLU C 1 164 ? 158.550 195.989 201.019 1.00 190.83 ? 186 GLU C CG  1 
ATOM   13337 C CD  . GLU C 1 164 ? 159.569 196.890 201.685 1.00 190.83 ? 186 GLU C CD  1 
ATOM   13338 O OE1 . GLU C 1 164 ? 160.745 196.867 201.266 1.00 190.83 ? 186 GLU C OE1 1 
ATOM   13339 O OE2 . GLU C 1 164 ? 159.194 197.622 202.625 1.00 190.83 ? 186 GLU C OE2 1 
ATOM   13340 N N   . ARG C 1 165 ? 157.463 197.894 198.449 1.00 190.77 ? 187 ARG C N   1 
ATOM   13341 C CA  . ARG C 1 165 ? 156.201 198.617 198.452 1.00 190.77 ? 187 ARG C CA  1 
ATOM   13342 C C   . ARG C 1 165 ? 156.072 199.618 197.312 1.00 190.77 ? 187 ARG C C   1 
ATOM   13343 O O   . ARG C 1 165 ? 155.035 200.282 197.212 1.00 190.77 ? 187 ARG C O   1 
ATOM   13344 C CB  . ARG C 1 165 ? 156.005 199.347 199.789 1.00 190.77 ? 187 ARG C CB  1 
ATOM   13345 N N   . GLU C 1 166 ? 157.085 199.751 196.460 1.00 184.28 ? 188 GLU C N   1 
ATOM   13346 C CA  . GLU C 1 166 ? 157.030 200.679 195.340 1.00 184.28 ? 188 GLU C CA  1 
ATOM   13347 C C   . GLU C 1 166 ? 158.033 200.232 194.288 1.00 184.28 ? 188 GLU C C   1 
ATOM   13348 O O   . GLU C 1 166 ? 158.917 199.414 194.555 1.00 184.28 ? 188 GLU C O   1 
ATOM   13349 C CB  . GLU C 1 166 ? 157.316 202.118 195.785 1.00 184.28 ? 188 GLU C CB  1 
ATOM   13350 N N   . SER C 1 167 ? 157.879 200.777 193.086 1.00 176.34 ? 189 SER C N   1 
ATOM   13351 C CA  . SER C 1 167 ? 158.759 200.442 191.967 1.00 176.34 ? 189 SER C CA  1 
ATOM   13352 C C   . SER C 1 167 ? 159.933 201.412 191.861 1.00 176.34 ? 189 SER C C   1 
ATOM   13353 O O   . SER C 1 167 ? 160.180 201.997 190.806 1.00 176.34 ? 189 SER C O   1 
ATOM   13354 C CB  . SER C 1 167 ? 157.958 200.409 190.671 1.00 176.34 ? 189 SER C CB  1 
ATOM   13355 O OG  . SER C 1 167 ? 157.232 201.612 190.490 1.00 176.34 ? 189 SER C OG  1 
ATOM   13356 N N   . LYS C 1 168 ? 160.651 201.592 192.975 1.00 170.47 ? 190 LYS C N   1 
ATOM   13357 C CA  . LYS C 1 168 ? 161.878 202.384 193.044 1.00 170.47 ? 190 LYS C CA  1 
ATOM   13358 C C   . LYS C 1 168 ? 161.610 203.875 192.865 1.00 170.47 ? 190 LYS C C   1 
ATOM   13359 O O   . LYS C 1 168 ? 160.703 204.270 192.125 1.00 170.47 ? 190 LYS C O   1 
ATOM   13360 C CB  . LYS C 1 168 ? 162.895 201.892 192.006 1.00 170.47 ? 190 LYS C CB  1 
ATOM   13361 C CG  . LYS C 1 168 ? 164.258 202.569 192.065 1.00 170.47 ? 190 LYS C CG  1 
ATOM   13362 C CD  . LYS C 1 168 ? 164.826 202.572 193.474 1.00 170.47 ? 190 LYS C CD  1 
ATOM   13363 C CE  . LYS C 1 168 ? 166.062 203.452 193.566 1.00 170.47 ? 190 LYS C CE  1 
ATOM   13364 N NZ  . LYS C 1 168 ? 166.224 204.046 194.922 1.00 170.47 ? 190 LYS C NZ  1 
ATOM   13365 N N   . ALA C 1 169 ? 162.386 204.711 193.550 1.00 167.06 ? 191 ALA C N   1 
ATOM   13366 C CA  . ALA C 1 169 ? 162.300 206.149 193.344 1.00 167.06 ? 191 ALA C CA  1 
ATOM   13367 C C   . ALA C 1 169 ? 162.744 206.502 191.930 1.00 167.06 ? 191 ALA C C   1 
ATOM   13368 O O   . ALA C 1 169 ? 163.690 205.917 191.395 1.00 167.06 ? 191 ALA C O   1 
ATOM   13369 C CB  . ALA C 1 169 ? 163.159 206.888 194.369 1.00 167.06 ? 191 ALA C CB  1 
ATOM   13370 N N   . GLU C 1 170 ? 162.046 207.461 191.319 1.00 174.50 ? 192 GLU C N   1 
ATOM   13371 C CA  . GLU C 1 170 ? 162.335 207.818 189.934 1.00 174.50 ? 192 GLU C CA  1 
ATOM   13372 C C   . GLU C 1 170 ? 163.730 208.420 189.797 1.00 174.50 ? 192 GLU C C   1 
ATOM   13373 O O   . GLU C 1 170 ? 164.493 208.049 188.898 1.00 174.50 ? 192 GLU C O   1 
ATOM   13374 C CB  . GLU C 1 170 ? 161.274 208.785 189.410 1.00 174.50 ? 192 GLU C CB  1 
ATOM   13375 C CG  . GLU C 1 170 ? 159.871 208.510 189.929 1.00 174.50 ? 192 GLU C CG  1 
ATOM   13376 C CD  . GLU C 1 170 ? 159.350 207.150 189.512 1.00 174.50 ? 192 GLU C CD  1 
ATOM   13377 O OE1 . GLU C 1 170 ? 158.816 207.035 188.389 1.00 174.50 ? 192 GLU C OE1 1 
ATOM   13378 O OE2 . GLU C 1 170 ? 159.471 206.195 190.308 1.00 174.50 ? 192 GLU C OE2 1 
ATOM   13379 N N   . LYS C 1 171 ? 164.081 209.350 190.681 1.00 168.08 ? 193 LYS C N   1 
ATOM   13380 C CA  . LYS C 1 171 ? 165.390 209.985 190.653 1.00 168.08 ? 193 LYS C CA  1 
ATOM   13381 C C   . LYS C 1 171 ? 165.901 210.158 192.075 1.00 168.08 ? 193 LYS C C   1 
ATOM   13382 O O   . LYS C 1 171 ? 165.158 210.586 192.962 1.00 168.08 ? 193 LYS C O   1 
ATOM   13383 C CB  . LYS C 1 171 ? 165.341 211.343 189.943 1.00 168.08 ? 193 LYS C CB  1 
ATOM   13384 C CG  . LYS C 1 171 ? 166.674 212.070 189.906 1.00 168.08 ? 193 LYS C CG  1 
ATOM   13385 C CD  . LYS C 1 171 ? 167.066 212.437 188.484 1.00 168.08 ? 193 LYS C CD  1 
ATOM   13386 C CE  . LYS C 1 171 ? 167.610 211.231 187.734 1.00 168.08 ? 193 LYS C CE  1 
ATOM   13387 N NZ  . LYS C 1 171 ? 167.632 211.456 186.263 1.00 168.08 ? 193 LYS C NZ  1 
ATOM   13388 N N   . VAL C 1 172 ? 167.172 209.822 192.284 1.00 167.73 ? 194 VAL C N   1 
ATOM   13389 C CA  . VAL C 1 172 ? 167.791 209.910 193.601 1.00 167.73 ? 194 VAL C CA  1 
ATOM   13390 C C   . VAL C 1 172 ? 168.994 210.841 193.462 1.00 167.73 ? 194 VAL C C   1 
ATOM   13391 O O   . VAL C 1 172 ? 170.036 210.648 194.099 1.00 167.73 ? 194 VAL C O   1 
ATOM   13392 C CB  . VAL C 1 172 ? 168.170 208.509 194.129 1.00 167.73 ? 194 VAL C CB  1 
ATOM   13393 C CG1 . VAL C 1 172 ? 168.699 208.558 195.567 1.00 167.73 ? 194 VAL C CG1 1 
ATOM   13394 C CG2 . VAL C 1 172 ? 166.981 207.564 194.029 1.00 167.73 ? 194 VAL C CG2 1 
ATOM   13395 N N   . LEU C 1 173 ? 168.866 211.847 192.598 1.00 173.28 ? 195 LEU C N   1 
ATOM   13396 C CA  . LEU C 1 173 ? 169.976 212.754 192.341 1.00 173.28 ? 195 LEU C CA  1 
ATOM   13397 C C   . LEU C 1 173 ? 170.388 213.478 193.618 1.00 173.28 ? 195 LEU C C   1 
ATOM   13398 O O   . LEU C 1 173 ? 169.565 213.781 194.486 1.00 173.28 ? 195 LEU C O   1 
ATOM   13399 C CB  . LEU C 1 173 ? 169.607 213.767 191.254 1.00 173.28 ? 195 LEU C CB  1 
ATOM   13400 C CG  . LEU C 1 173 ? 168.979 215.100 191.667 1.00 173.28 ? 195 LEU C CG  1 
ATOM   13401 C CD1 . LEU C 1 173 ? 169.021 216.082 190.510 1.00 173.28 ? 195 LEU C CD1 1 
ATOM   13402 C CD2 . LEU C 1 173 ? 167.551 214.904 192.145 1.00 173.28 ? 195 LEU C CD2 1 
ATOM   13403 N N   . GLN C 1 174 ? 171.687 213.736 193.735 1.00 180.14 ? 196 GLN C N   1 
ATOM   13404 C CA  . GLN C 1 174 ? 172.272 214.327 194.927 1.00 180.14 ? 196 GLN C CA  1 
ATOM   13405 C C   . GLN C 1 174 ? 173.014 215.606 194.566 1.00 180.14 ? 196 GLN C C   1 
ATOM   13406 O O   . GLN C 1 174 ? 173.460 215.785 193.429 1.00 180.14 ? 196 GLN C O   1 
ATOM   13407 C CB  . GLN C 1 174 ? 173.230 213.345 195.613 1.00 180.14 ? 196 GLN C CB  1 
ATOM   13408 C CG  . GLN C 1 174 ? 172.696 211.927 195.719 1.00 180.14 ? 196 GLN C CG  1 
ATOM   13409 C CD  . GLN C 1 174 ? 173.689 210.979 196.361 1.00 180.14 ? 196 GLN C CD  1 
ATOM   13410 O OE1 . GLN C 1 174 ? 174.472 210.324 195.674 1.00 180.14 ? 196 GLN C OE1 1 
ATOM   13411 N NE2 . GLN C 1 174 ? 173.662 210.902 197.686 1.00 180.14 ? 196 GLN C NE2 1 
ATOM   13412 N N   . PHE C 1 175 ? 173.140 216.498 195.547 1.00 189.62 ? 197 PHE C N   1 
ATOM   13413 C CA  . PHE C 1 175 ? 173.832 217.766 195.368 1.00 189.62 ? 197 PHE C CA  1 
ATOM   13414 C C   . PHE C 1 175 ? 174.893 217.925 196.447 1.00 189.62 ? 197 PHE C C   1 
ATOM   13415 O O   . PHE C 1 175 ? 174.692 217.516 197.593 1.00 189.62 ? 197 PHE C O   1 
ATOM   13416 C CB  . PHE C 1 175 ? 172.853 218.949 195.405 1.00 189.62 ? 197 PHE C CB  1 
ATOM   13417 C CG  . PHE C 1 175 ? 172.419 219.341 196.789 1.00 189.62 ? 197 PHE C CG  1 
ATOM   13418 C CD1 . PHE C 1 175 ? 171.559 218.535 197.516 1.00 189.62 ? 197 PHE C CD1 1 
ATOM   13419 C CD2 . PHE C 1 175 ? 172.868 220.520 197.361 1.00 189.62 ? 197 PHE C CD2 1 
ATOM   13420 C CE1 . PHE C 1 175 ? 171.159 218.896 198.788 1.00 189.62 ? 197 PHE C CE1 1 
ATOM   13421 C CE2 . PHE C 1 175 ? 172.471 220.886 198.632 1.00 189.62 ? 197 PHE C CE2 1 
ATOM   13422 C CZ  . PHE C 1 175 ? 171.615 220.074 199.346 1.00 189.62 ? 197 PHE C CZ  1 
ATOM   13423 N N   . ASP C 1 176 ? 176.020 218.519 196.070 1.00 191.53 ? 198 ASP C N   1 
ATOM   13424 C CA  . ASP C 1 176 ? 177.119 218.691 197.008 1.00 191.53 ? 198 ASP C CA  1 
ATOM   13425 C C   . ASP C 1 176 ? 176.703 219.632 198.137 1.00 191.53 ? 198 ASP C C   1 
ATOM   13426 O O   . ASP C 1 176 ? 176.077 220.668 197.882 1.00 191.53 ? 198 ASP C O   1 
ATOM   13427 C CB  . ASP C 1 176 ? 178.350 219.242 196.285 1.00 191.53 ? 198 ASP C CB  1 
ATOM   13428 C CG  . ASP C 1 176 ? 179.391 219.795 197.238 1.00 191.53 ? 198 ASP C CG  1 
ATOM   13429 O OD1 . ASP C 1 176 ? 179.995 219.004 197.992 1.00 191.53 ? 198 ASP C OD1 1 
ATOM   13430 O OD2 . ASP C 1 176 ? 179.610 221.025 197.230 1.00 191.53 ? 198 ASP C OD2 1 
ATOM   13431 N N   . PRO C 1 177 ? 177.019 219.298 199.392 1.00 192.10 ? 199 PRO C N   1 
ATOM   13432 C CA  . PRO C 1 177 ? 176.636 220.186 200.504 1.00 192.10 ? 199 PRO C CA  1 
ATOM   13433 C C   . PRO C 1 177 ? 177.214 221.585 200.394 1.00 192.10 ? 199 PRO C C   1 
ATOM   13434 O O   . PRO C 1 177 ? 176.563 222.547 200.820 1.00 192.10 ? 199 PRO C O   1 
ATOM   13435 C CB  . PRO C 1 177 ? 177.169 219.450 201.744 1.00 192.10 ? 199 PRO C CB  1 
ATOM   13436 C CG  . PRO C 1 177 ? 178.138 218.433 201.222 1.00 192.10 ? 199 PRO C CG  1 
ATOM   13437 C CD  . PRO C 1 177 ? 177.644 218.055 199.867 1.00 192.10 ? 199 PRO C CD  1 
ATOM   13438 N N   . GLY C 1 178 ? 178.411 221.735 199.834 1.00 196.88 ? 200 GLY C N   1 
ATOM   13439 C CA  . GLY C 1 178 ? 178.979 223.054 199.639 1.00 196.88 ? 200 GLY C CA  1 
ATOM   13440 C C   . GLY C 1 178 ? 178.382 223.764 198.442 1.00 196.88 ? 200 GLY C C   1 
ATOM   13441 O O   . GLY C 1 178 ? 179.101 224.159 197.520 1.00 196.88 ? 200 GLY C O   1 
ATOM   13442 N N   . THR C 1 179 ? 177.060 223.930 198.448 1.00 199.34 ? 201 THR C N   1 
ATOM   13443 C CA  . THR C 1 179 ? 176.371 224.530 197.314 1.00 199.34 ? 201 THR C CA  1 
ATOM   13444 C C   . THR C 1 179 ? 176.672 226.022 197.225 1.00 199.34 ? 201 THR C C   1 
ATOM   13445 O O   . THR C 1 179 ? 176.641 226.738 198.231 1.00 199.34 ? 201 THR C O   1 
ATOM   13446 C CB  . THR C 1 179 ? 174.863 224.295 197.425 1.00 199.34 ? 201 THR C CB  1 
ATOM   13447 O OG1 . THR C 1 179 ? 174.179 225.058 196.423 1.00 199.34 ? 201 THR C OG1 1 
ATOM   13448 C CG2 . THR C 1 179 ? 174.349 224.686 198.806 1.00 199.34 ? 201 THR C CG2 1 
ATOM   13449 N N   . LYS C 1 180 ? 176.977 226.486 196.012 1.00 198.43 ? 202 LYS C N   1 
ATOM   13450 C CA  . LYS C 1 180 ? 177.238 227.902 195.736 1.00 198.43 ? 202 LYS C CA  1 
ATOM   13451 C C   . LYS C 1 180 ? 176.552 228.225 194.410 1.00 198.43 ? 202 LYS C C   1 
ATOM   13452 O O   . LYS C 1 180 ? 177.136 228.034 193.339 1.00 198.43 ? 202 LYS C O   1 
ATOM   13453 C CB  . LYS C 1 180 ? 178.731 228.205 195.689 1.00 198.43 ? 202 LYS C CB  1 
ATOM   13454 C CG  . LYS C 1 180 ? 179.504 227.789 196.931 1.00 198.43 ? 202 LYS C CG  1 
ATOM   13455 C CD  . LYS C 1 180 ? 179.279 228.763 198.075 1.00 198.43 ? 202 LYS C CD  1 
ATOM   13456 C CE  . LYS C 1 180 ? 179.918 228.260 199.359 1.00 198.43 ? 202 LYS C CE  1 
ATOM   13457 N NZ  . LYS C 1 180 ? 179.046 227.282 200.067 1.00 198.43 ? 202 LYS C NZ  1 
ATOM   13458 N N   . ASN C 1 181 ? 175.315 228.717 194.495 1.00 203.47 ? 203 ASN C N   1 
ATOM   13459 C CA  . ASN C 1 181 ? 174.505 229.031 193.316 1.00 203.47 ? 203 ASN C CA  1 
ATOM   13460 C C   . ASN C 1 181 ? 174.383 227.821 192.393 1.00 203.47 ? 203 ASN C C   1 
ATOM   13461 O O   . ASN C 1 181 ? 174.504 227.925 191.171 1.00 203.47 ? 203 ASN C O   1 
ATOM   13462 C CB  . ASN C 1 181 ? 175.070 230.241 192.566 1.00 203.47 ? 203 ASN C CB  1 
ATOM   13463 C CG  . ASN C 1 181 ? 174.052 230.884 191.642 1.00 203.47 ? 203 ASN C CG  1 
ATOM   13464 O OD1 . ASN C 1 181 ? 173.230 231.694 192.072 1.00 203.47 ? 203 ASN C OD1 1 
ATOM   13465 N ND2 . ASN C 1 181 ? 174.102 230.524 190.364 1.00 203.47 ? 203 ASN C ND2 1 
ATOM   13466 N N   . VAL C 1 182 ? 174.144 226.653 192.989 1.00 207.33 ? 204 VAL C N   1 
ATOM   13467 C CA  . VAL C 1 182 ? 174.010 225.417 192.227 1.00 207.33 ? 204 VAL C CA  1 
ATOM   13468 C C   . VAL C 1 182 ? 172.601 225.338 191.655 1.00 207.33 ? 204 VAL C C   1 
ATOM   13469 O O   . VAL C 1 182 ? 171.671 224.863 192.316 1.00 207.33 ? 204 VAL C O   1 
ATOM   13470 C CB  . VAL C 1 182 ? 174.333 224.185 193.093 1.00 207.33 ? 204 VAL C CB  1 
ATOM   13471 C CG1 . VAL C 1 182 ? 174.210 222.911 192.272 1.00 207.33 ? 204 VAL C CG1 1 
ATOM   13472 C CG2 . VAL C 1 182 ? 175.730 224.306 193.676 1.00 207.33 ? 204 VAL C CG2 1 
ATOM   13473 N N   . THR C 1 183 ? 172.439 225.810 190.420 1.00 211.39 ? 205 THR C N   1 
ATOM   13474 C CA  . THR C 1 183 ? 171.149 225.822 189.744 1.00 211.39 ? 205 THR C CA  1 
ATOM   13475 C C   . THR C 1 183 ? 171.009 224.717 188.706 1.00 211.39 ? 205 THR C C   1 
ATOM   13476 O O   . THR C 1 183 ? 169.888 224.273 188.434 1.00 211.39 ? 205 THR C O   1 
ATOM   13477 C CB  . THR C 1 183 ? 170.927 227.184 189.072 1.00 211.39 ? 205 THR C CB  1 
ATOM   13478 O OG1 . THR C 1 183 ? 171.219 228.230 190.007 1.00 211.39 ? 205 THR C OG1 1 
ATOM   13479 C CG2 . THR C 1 183 ? 169.487 227.336 188.600 1.00 211.39 ? 205 THR C CG2 1 
ATOM   13480 N N   . ALA C 1 184 ? 172.123 224.254 188.131 1.00 208.89 ? 206 ALA C N   1 
ATOM   13481 C CA  . ALA C 1 184 ? 172.070 223.253 187.071 1.00 208.89 ? 206 ALA C CA  1 
ATOM   13482 C C   . ALA C 1 184 ? 171.517 221.919 187.550 1.00 208.89 ? 206 ALA C C   1 
ATOM   13483 O O   . ALA C 1 184 ? 171.123 221.091 186.721 1.00 208.89 ? 206 ALA C O   1 
ATOM   13484 C CB  . ALA C 1 184 ? 173.463 223.049 186.473 1.00 208.89 ? 206 ALA C CB  1 
ATOM   13485 N N   . LEU C 1 185 ? 171.476 221.691 188.860 1.00 205.14 ? 207 LEU C N   1 
ATOM   13486 C CA  . LEU C 1 185 ? 171.010 220.428 189.414 1.00 205.14 ? 207 LEU C CA  1 
ATOM   13487 C C   . LEU C 1 185 ? 169.502 220.379 189.622 1.00 205.14 ? 207 LEU C C   1 
ATOM   13488 O O   . LEU C 1 185 ? 168.995 219.361 190.104 1.00 205.14 ? 207 LEU C O   1 
ATOM   13489 C CB  . LEU C 1 185 ? 171.715 220.141 190.742 1.00 205.14 ? 207 LEU C CB  1 
ATOM   13490 C CG  . LEU C 1 185 ? 173.190 219.736 190.669 1.00 205.14 ? 207 LEU C CG  1 
ATOM   13491 C CD1 . LEU C 1 185 ? 173.537 218.794 191.814 1.00 205.14 ? 207 LEU C CD1 1 
ATOM   13492 C CD2 . LEU C 1 185 ? 173.541 219.121 189.318 1.00 205.14 ? 207 LEU C CD2 1 
ATOM   13493 N N   . LEU C 1 186 ? 168.775 221.442 189.281 1.00 204.56 ? 208 LEU C N   1 
ATOM   13494 C CA  . LEU C 1 186 ? 167.326 221.486 189.438 1.00 204.56 ? 208 LEU C CA  1 
ATOM   13495 C C   . LEU C 1 186 ? 166.588 221.338 188.116 1.00 204.56 ? 208 LEU C C   1 
ATOM   13496 O O   . LEU C 1 186 ? 165.592 220.611 188.040 1.00 204.56 ? 208 LEU C O   1 
ATOM   13497 C CB  . LEU C 1 186 ? 166.921 222.792 190.151 1.00 204.56 ? 208 LEU C CB  1 
ATOM   13498 C CG  . LEU C 1 186 ? 166.727 224.128 189.417 1.00 204.56 ? 208 LEU C CG  1 
ATOM   13499 C CD1 . LEU C 1 186 ? 165.344 224.267 188.778 1.00 204.56 ? 208 LEU C CD1 1 
ATOM   13500 C CD2 . LEU C 1 186 ? 167.008 225.296 190.352 1.00 204.56 ? 208 LEU C CD2 1 
ATOM   13501 N N   . MET C 1 187 ? 167.056 222.015 187.064 1.00 207.30 ? 209 MET C N   1 
ATOM   13502 C CA  . MET C 1 187 ? 166.442 221.857 185.752 1.00 207.30 ? 209 MET C CA  1 
ATOM   13503 C C   . MET C 1 187 ? 166.680 220.450 185.220 1.00 207.30 ? 209 MET C C   1 
ATOM   13504 O O   . MET C 1 187 ? 165.805 219.878 184.561 1.00 207.30 ? 209 MET C O   1 
ATOM   13505 C CB  . MET C 1 187 ? 167.009 222.909 184.793 1.00 207.30 ? 209 MET C CB  1 
ATOM   13506 C CG  . MET C 1 187 ? 166.296 223.101 183.444 1.00 207.30 ? 209 MET C CG  1 
ATOM   13507 S SD  . MET C 1 187 ? 164.486 223.203 183.504 1.00 207.30 ? 209 MET C SD  1 
ATOM   13508 C CE  . MET C 1 187 ? 163.969 221.575 182.946 1.00 207.30 ? 209 MET C CE  1 
ATOM   13509 N N   . GLU C 1 188 ? 167.842 219.865 185.522 1.00 206.14 ? 210 GLU C N   1 
ATOM   13510 C CA  . GLU C 1 188 ? 168.115 218.489 185.123 1.00 206.14 ? 210 GLU C CA  1 
ATOM   13511 C C   . GLU C 1 188 ? 167.176 217.494 185.794 1.00 206.14 ? 210 GLU C C   1 
ATOM   13512 O O   . GLU C 1 188 ? 167.038 216.364 185.312 1.00 206.14 ? 210 GLU C O   1 
ATOM   13513 C CB  . GLU C 1 188 ? 169.563 218.140 185.446 1.00 206.14 ? 210 GLU C CB  1 
ATOM   13514 C CG  . GLU C 1 188 ? 169.836 218.027 186.931 1.00 206.14 ? 210 GLU C CG  1 
ATOM   13515 C CD  . GLU C 1 188 ? 171.225 217.509 187.218 1.00 206.14 ? 210 GLU C CD  1 
ATOM   13516 O OE1 . GLU C 1 188 ? 172.163 217.929 186.512 1.00 206.14 ? 210 GLU C OE1 1 
ATOM   13517 O OE2 . GLU C 1 188 ? 171.379 216.682 188.138 1.00 206.14 ? 210 GLU C OE2 1 
ATOM   13518 N N   . ALA C 1 189 ? 166.535 217.878 186.894 1.00 201.68 ? 211 ALA C N   1 
ATOM   13519 C CA  . ALA C 1 189 ? 165.546 217.026 187.532 1.00 201.68 ? 211 ALA C CA  1 
ATOM   13520 C C   . ALA C 1 189 ? 164.116 217.470 187.267 1.00 201.68 ? 211 ALA C C   1 
ATOM   13521 O O   . ALA C 1 189 ? 163.185 216.800 187.723 1.00 201.68 ? 211 ALA C O   1 
ATOM   13522 C CB  . ALA C 1 189 ? 165.790 216.958 189.043 1.00 201.68 ? 211 ALA C CB  1 
ATOM   13523 N N   . LYS C 1 190 ? 163.908 218.571 186.549 1.00 198.62 ? 212 LYS C N   1 
ATOM   13524 C CA  . LYS C 1 190 ? 162.552 219.036 186.257 1.00 198.62 ? 212 LYS C CA  1 
ATOM   13525 C C   . LYS C 1 190 ? 162.033 218.480 184.932 1.00 198.62 ? 212 LYS C C   1 
ATOM   13526 O O   . LYS C 1 190 ? 161.554 219.211 184.066 1.00 198.62 ? 212 LYS C O   1 
ATOM   13527 C CB  . LYS C 1 190 ? 162.515 220.559 186.265 1.00 198.62 ? 212 LYS C CB  1 
ATOM   13528 C CG  . LYS C 1 190 ? 161.181 221.135 186.690 1.00 198.62 ? 212 LYS C CG  1 
ATOM   13529 C CD  . LYS C 1 190 ? 161.191 222.654 186.648 1.00 198.62 ? 212 LYS C CD  1 
ATOM   13530 C CE  . LYS C 1 190 ? 161.070 223.176 185.225 1.00 198.62 ? 212 LYS C CE  1 
ATOM   13531 N NZ  . LYS C 1 190 ? 160.929 224.661 185.170 1.00 198.62 ? 212 LYS C NZ  1 
ATOM   13532 N N   . GLU C 1 191 ? 162.134 217.160 184.767 1.00 195.70 ? 213 GLU C N   1 
ATOM   13533 C CA  . GLU C 1 191 ? 161.538 216.470 183.627 1.00 195.70 ? 213 GLU C CA  1 
ATOM   13534 C C   . GLU C 1 191 ? 160.836 215.176 184.005 1.00 195.70 ? 213 GLU C C   1 
ATOM   13535 O O   . GLU C 1 191 ? 160.054 214.667 183.197 1.00 195.70 ? 213 GLU C O   1 
ATOM   13536 C CB  . GLU C 1 191 ? 162.601 216.163 182.560 1.00 195.70 ? 213 GLU C CB  1 
ATOM   13537 C CG  . GLU C 1 191 ? 163.295 217.390 181.994 1.00 195.70 ? 213 GLU C CG  1 
ATOM   13538 C CD  . GLU C 1 191 ? 164.575 217.725 182.735 1.00 195.70 ? 213 GLU C CD  1 
ATOM   13539 O OE1 . GLU C 1 191 ? 164.702 217.334 183.915 1.00 195.70 ? 213 GLU C OE1 1 
ATOM   13540 O OE2 . GLU C 1 191 ? 165.454 218.382 182.139 1.00 195.70 ? 213 GLU C OE2 1 
ATOM   13541 N N   . LEU C 1 192 ? 161.076 214.629 185.197 1.00 179.09 ? 214 LEU C N   1 
ATOM   13542 C CA  . LEU C 1 192 ? 160.456 213.377 185.606 1.00 179.09 ? 214 LEU C CA  1 
ATOM   13543 C C   . LEU C 1 192 ? 158.987 213.535 185.965 1.00 179.09 ? 214 LEU C C   1 
ATOM   13544 O O   . LEU C 1 192 ? 158.293 212.522 186.112 1.00 179.09 ? 214 LEU C O   1 
ATOM   13545 C CB  . LEU C 1 192 ? 161.214 212.777 186.793 1.00 179.09 ? 214 LEU C CB  1 
ATOM   13546 C CG  . LEU C 1 192 ? 162.708 212.533 186.577 1.00 179.09 ? 214 LEU C CG  1 
ATOM   13547 C CD1 . LEU C 1 192 ? 163.535 213.594 187.287 1.00 179.09 ? 214 LEU C CD1 1 
ATOM   13548 C CD2 . LEU C 1 192 ? 163.102 211.139 187.040 1.00 179.09 ? 214 LEU C CD2 1 
ATOM   13549 N N   . GLU C 1 193 ? 158.502 214.771 186.102 1.00 175.32 ? 215 GLU C N   1 
ATOM   13550 C CA  . GLU C 1 193 ? 157.103 215.044 186.429 1.00 175.32 ? 215 GLU C CA  1 
ATOM   13551 C C   . GLU C 1 193 ? 156.690 214.321 187.710 1.00 175.32 ? 215 GLU C C   1 
ATOM   13552 O O   . GLU C 1 193 ? 155.654 213.658 187.775 1.00 175.32 ? 215 GLU C O   1 
ATOM   13553 C CB  . GLU C 1 193 ? 156.185 214.673 185.262 1.00 175.32 ? 215 GLU C CB  1 
ATOM   13554 C CG  . GLU C 1 193 ? 156.365 215.547 184.032 1.00 175.32 ? 215 GLU C CG  1 
ATOM   13555 C CD  . GLU C 1 193 ? 155.283 216.599 183.900 1.00 175.32 ? 215 GLU C CD  1 
ATOM   13556 O OE1 . GLU C 1 193 ? 154.279 216.515 184.638 1.00 175.32 ? 215 GLU C OE1 1 
ATOM   13557 O OE2 . GLU C 1 193 ? 155.436 217.510 183.060 1.00 175.32 ? 215 GLU C OE2 1 
ATOM   13558 N N   . ALA C 1 194 ? 157.530 214.444 188.737 1.00 180.53 ? 216 ALA C N   1 
ATOM   13559 C CA  . ALA C 1 194 ? 157.275 213.796 190.018 1.00 180.53 ? 216 ALA C CA  1 
ATOM   13560 C C   . ALA C 1 194 ? 156.445 214.673 190.948 1.00 180.53 ? 216 ALA C C   1 
ATOM   13561 O O   . ALA C 1 194 ? 155.469 214.201 191.539 1.00 180.53 ? 216 ALA C O   1 
ATOM   13562 C CB  . ALA C 1 194 ? 158.597 213.422 190.689 1.00 180.53 ? 216 ALA C CB  1 
ATOM   13563 N N   . ARG C 1 195 ? 156.837 215.938 191.105 1.00 181.75 ? 217 ARG C N   1 
ATOM   13564 C CA  . ARG C 1 195 ? 156.102 216.924 191.895 1.00 181.75 ? 217 ARG C CA  1 
ATOM   13565 C C   . ARG C 1 195 ? 155.993 216.532 193.366 1.00 181.75 ? 217 ARG C C   1 
ATOM   13566 O O   . ARG C 1 195 ? 155.201 217.117 194.112 1.00 181.75 ? 217 ARG C O   1 
ATOM   13567 C CB  . ARG C 1 195 ? 154.705 217.158 191.307 1.00 181.75 ? 217 ARG C CB  1 
ATOM   13568 C CG  . ARG C 1 195 ? 154.709 217.654 189.872 1.00 181.75 ? 217 ARG C CG  1 
ATOM   13569 C CD  . ARG C 1 195 ? 155.172 219.089 189.787 1.00 181.75 ? 217 ARG C CD  1 
ATOM   13570 N NE  . ARG C 1 195 ? 155.146 219.593 188.420 1.00 181.75 ? 217 ARG C NE  1 
ATOM   13571 C CZ  . ARG C 1 195 ? 156.176 219.546 187.586 1.00 181.75 ? 217 ARG C CZ  1 
ATOM   13572 N NH1 . ARG C 1 195 ? 157.334 219.019 187.948 1.00 181.75 ? 217 ARG C NH1 1 
ATOM   13573 N NH2 . ARG C 1 195 ? 156.040 220.041 186.360 1.00 181.75 ? 217 ARG C NH2 1 
ATOM   13574 N N   . VAL C 1 196 ? 156.776 215.546 193.800 1.00 175.15 ? 218 VAL C N   1 
ATOM   13575 C CA  . VAL C 1 196 ? 156.682 214.996 195.147 1.00 175.15 ? 218 VAL C CA  1 
ATOM   13576 C C   . VAL C 1 196 ? 158.071 214.993 195.783 1.00 175.15 ? 218 VAL C C   1 
ATOM   13577 O O   . VAL C 1 196 ? 158.388 214.142 196.622 1.00 175.15 ? 218 VAL C O   1 
ATOM   13578 C CB  . VAL C 1 196 ? 156.039 213.593 195.103 1.00 175.15 ? 218 VAL C CB  1 
ATOM   13579 C CG1 . VAL C 1 196 ? 156.965 212.587 194.431 1.00 175.15 ? 218 VAL C CG1 1 
ATOM   13580 C CG2 . VAL C 1 196 ? 155.586 213.126 196.490 1.00 175.15 ? 218 VAL C CG2 1 
ATOM   13581 N N   . ILE C 1 197 ? 158.905 215.960 195.391 1.00 179.48 ? 219 ILE C N   1 
ATOM   13582 C CA  . ILE C 1 197 ? 160.307 215.953 195.792 1.00 179.48 ? 219 ILE C CA  1 
ATOM   13583 C C   . ILE C 1 197 ? 160.447 215.942 197.315 1.00 179.48 ? 219 ILE C C   1 
ATOM   13584 O O   . ILE C 1 197 ? 159.562 216.391 198.055 1.00 179.48 ? 219 ILE C O   1 
ATOM   13585 C CB  . ILE C 1 197 ? 161.048 217.153 195.179 1.00 179.48 ? 219 ILE C CB  1 
ATOM   13586 C CG1 . ILE C 1 197 ? 160.904 218.392 196.062 1.00 179.48 ? 219 ILE C CG1 1 
ATOM   13587 C CG2 . ILE C 1 197 ? 160.531 217.438 193.778 1.00 179.48 ? 219 ILE C CG2 1 
ATOM   13588 C CD1 . ILE C 1 197 ? 161.922 219.463 195.768 1.00 179.48 ? 219 ILE C CD1 1 
ATOM   13589 N N   . ILE C 1 198 ? 161.572 215.403 197.783 1.00 178.03 ? 220 ILE C N   1 
ATOM   13590 C CA  . ILE C 1 198 ? 161.845 215.214 199.202 1.00 178.03 ? 220 ILE C CA  1 
ATOM   13591 C C   . ILE C 1 198 ? 163.197 215.838 199.520 1.00 178.03 ? 220 ILE C C   1 
ATOM   13592 O O   . ILE C 1 198 ? 164.173 215.618 198.793 1.00 178.03 ? 220 ILE C O   1 
ATOM   13593 C CB  . ILE C 1 198 ? 161.832 213.721 199.587 1.00 178.03 ? 220 ILE C CB  1 
ATOM   13594 C CG1 . ILE C 1 198 ? 160.396 213.197 199.664 1.00 178.03 ? 220 ILE C CG1 1 
ATOM   13595 C CG2 . ILE C 1 198 ? 162.559 213.495 200.906 1.00 178.03 ? 220 ILE C CG2 1 
ATOM   13596 C CD1 . ILE C 1 198 ? 160.290 211.785 200.201 1.00 178.03 ? 220 ILE C CD1 1 
ATOM   13597 N N   . LEU C 1 199 ? 163.254 216.617 200.599 1.00 181.45 ? 221 LEU C N   1 
ATOM   13598 C CA  . LEU C 1 199 ? 164.483 217.245 201.069 1.00 181.45 ? 221 LEU C CA  1 
ATOM   13599 C C   . LEU C 1 199 ? 164.994 216.497 202.292 1.00 181.45 ? 221 LEU C C   1 
ATOM   13600 O O   . LEU C 1 199 ? 164.262 216.332 203.272 1.00 181.45 ? 221 LEU C O   1 
ATOM   13601 C CB  . LEU C 1 199 ? 164.253 218.717 201.409 1.00 181.45 ? 221 LEU C CB  1 
ATOM   13602 C CG  . LEU C 1 199 ? 165.406 219.680 201.119 1.00 181.45 ? 221 LEU C CG  1 
ATOM   13603 C CD1 . LEU C 1 199 ? 166.238 219.206 199.945 1.00 181.45 ? 221 LEU C CD1 1 
ATOM   13604 C CD2 . LEU C 1 199 ? 164.868 221.076 200.866 1.00 181.45 ? 221 LEU C CD2 1 
ATOM   13605 N N   . SER C 1 200 ? 166.246 216.052 202.231 1.00 180.42 ? 222 SER C N   1 
ATOM   13606 C CA  . SER C 1 200 ? 166.923 215.400 203.348 1.00 180.42 ? 222 SER C CA  1 
ATOM   13607 C C   . SER C 1 200 ? 168.340 215.941 203.487 1.00 180.42 ? 222 SER C C   1 
ATOM   13608 O O   . SER C 1 200 ? 169.307 215.199 203.669 1.00 180.42 ? 222 SER C O   1 
ATOM   13609 C CB  . SER C 1 200 ? 166.933 213.884 203.175 1.00 180.42 ? 222 SER C CB  1 
ATOM   13610 O OG  . SER C 1 200 ? 167.285 213.241 204.387 1.00 180.42 ? 222 SER C OG  1 
ATOM   13611 N N   . ALA C 1 201 ? 168.472 217.261 203.407 1.00 187.38 ? 223 ALA C N   1 
ATOM   13612 C CA  . ALA C 1 201 ? 169.759 217.941 203.396 1.00 187.38 ? 223 ALA C CA  1 
ATOM   13613 C C   . ALA C 1 201 ? 169.964 218.713 204.696 1.00 187.38 ? 223 ALA C C   1 
ATOM   13614 O O   . ALA C 1 201 ? 169.134 218.684 205.608 1.00 187.38 ? 223 ALA C O   1 
ATOM   13615 C CB  . ALA C 1 201 ? 169.857 218.871 202.186 1.00 187.38 ? 223 ALA C CB  1 
ATOM   13616 N N   . SER C 1 202 ? 171.095 219.411 204.771 1.00 190.66 ? 224 SER C N   1 
ATOM   13617 C CA  . SER C 1 202 ? 171.406 220.236 205.926 1.00 190.66 ? 224 SER C CA  1 
ATOM   13618 C C   . SER C 1 202 ? 170.580 221.520 205.904 1.00 190.66 ? 224 SER C C   1 
ATOM   13619 O O   . SER C 1 202 ? 170.071 221.946 204.864 1.00 190.66 ? 224 SER C O   1 
ATOM   13620 C CB  . SER C 1 202 ? 172.898 220.569 205.967 1.00 190.66 ? 224 SER C CB  1 
ATOM   13621 O OG  . SER C 1 202 ? 173.176 221.747 205.234 1.00 190.66 ? 224 SER C OG  1 
ATOM   13622 N N   . GLU C 1 203 ? 170.455 222.138 207.081 1.00 196.05 ? 225 GLU C N   1 
ATOM   13623 C CA  . GLU C 1 203 ? 169.590 223.305 207.220 1.00 196.05 ? 225 GLU C CA  1 
ATOM   13624 C C   . GLU C 1 203 ? 170.068 224.466 206.356 1.00 196.05 ? 225 GLU C C   1 
ATOM   13625 O O   . GLU C 1 203 ? 169.263 225.120 205.683 1.00 196.05 ? 225 GLU C O   1 
ATOM   13626 C CB  . GLU C 1 203 ? 169.514 223.724 208.689 1.00 196.05 ? 225 GLU C CB  1 
ATOM   13627 C CG  . GLU C 1 203 ? 168.508 224.826 208.972 1.00 196.05 ? 225 GLU C CG  1 
ATOM   13628 C CD  . GLU C 1 203 ? 169.155 226.193 209.070 1.00 196.05 ? 225 GLU C CD  1 
ATOM   13629 O OE1 . GLU C 1 203 ? 170.386 226.284 208.879 1.00 196.05 ? 225 GLU C OE1 1 
ATOM   13630 O OE2 . GLU C 1 203 ? 168.434 227.176 209.337 1.00 196.05 ? 225 GLU C OE2 1 
ATOM   13631 N N   . ASP C 1 204 ? 171.375 224.740 206.364 1.00 195.89 ? 226 ASP C N   1 
ATOM   13632 C CA  . ASP C 1 204 ? 171.901 225.831 205.550 1.00 195.89 ? 226 ASP C CA  1 
ATOM   13633 C C   . ASP C 1 204 ? 171.735 225.543 204.063 1.00 195.89 ? 226 ASP C C   1 
ATOM   13634 O O   . ASP C 1 204 ? 171.366 226.435 203.289 1.00 195.89 ? 226 ASP C O   1 
ATOM   13635 C CB  . ASP C 1 204 ? 173.371 226.082 205.890 1.00 195.89 ? 226 ASP C CB  1 
ATOM   13636 C CG  . ASP C 1 204 ? 174.147 224.799 206.112 1.00 195.89 ? 226 ASP C CG  1 
ATOM   13637 O OD1 . ASP C 1 204 ? 173.929 223.831 205.355 1.00 195.89 ? 226 ASP C OD1 1 
ATOM   13638 O OD2 . ASP C 1 204 ? 174.978 224.759 207.044 1.00 195.89 ? 226 ASP C OD2 1 
ATOM   13639 N N   . ASP C 1 205 ? 172.006 224.305 203.643 1.00 194.18 ? 227 ASP C N   1 
ATOM   13640 C CA  . ASP C 1 205 ? 171.874 223.959 202.232 1.00 194.18 ? 227 ASP C CA  1 
ATOM   13641 C C   . ASP C 1 205 ? 170.411 223.905 201.807 1.00 194.18 ? 227 ASP C C   1 
ATOM   13642 O O   . ASP C 1 205 ? 170.074 224.288 200.680 1.00 194.18 ? 227 ASP C O   1 
ATOM   13643 C CB  . ASP C 1 205 ? 172.571 222.628 201.952 1.00 194.18 ? 227 ASP C CB  1 
ATOM   13644 C CG  . ASP C 1 205 ? 173.999 222.606 202.455 1.00 194.18 ? 227 ASP C CG  1 
ATOM   13645 O OD1 . ASP C 1 205 ? 174.618 223.688 202.532 1.00 194.18 ? 227 ASP C OD1 1 
ATOM   13646 O OD2 . ASP C 1 205 ? 174.503 221.509 202.776 1.00 194.18 ? 227 ASP C OD2 1 
ATOM   13647 N N   . ALA C 1 206 ? 169.529 223.426 202.689 1.00 192.53 ? 228 ALA C N   1 
ATOM   13648 C CA  . ALA C 1 206 ? 168.104 223.423 202.377 1.00 192.53 ? 228 ALA C CA  1 
ATOM   13649 C C   . ALA C 1 206 ? 167.579 224.836 202.170 1.00 192.53 ? 228 ALA C C   1 
ATOM   13650 O O   . ALA C 1 206 ? 166.680 225.052 201.350 1.00 192.53 ? 228 ALA C O   1 
ATOM   13651 C CB  . ALA C 1 206 ? 167.317 222.722 203.483 1.00 192.53 ? 228 ALA C CB  1 
ATOM   13652 N N   . ALA C 1 207 ? 168.114 225.805 202.913 1.00 195.58 ? 229 ALA C N   1 
ATOM   13653 C CA  . ALA C 1 207 ? 167.771 227.199 202.659 1.00 195.58 ? 229 ALA C CA  1 
ATOM   13654 C C   . ALA C 1 207 ? 168.317 227.661 201.314 1.00 195.58 ? 229 ALA C C   1 
ATOM   13655 O O   . ALA C 1 207 ? 167.666 228.440 200.608 1.00 195.58 ? 229 ALA C O   1 
ATOM   13656 C CB  . ALA C 1 207 ? 168.298 228.083 203.788 1.00 195.58 ? 229 ALA C CB  1 
ATOM   13657 N N   . THR C 1 208 ? 169.513 227.194 200.946 1.00 193.55 ? 230 THR C N   1 
ATOM   13658 C CA  . THR C 1 208 ? 170.136 227.641 199.703 1.00 193.55 ? 230 THR C CA  1 
ATOM   13659 C C   . THR C 1 208 ? 169.330 227.207 198.485 1.00 193.55 ? 230 THR C C   1 
ATOM   13660 O O   . THR C 1 208 ? 169.116 228.001 197.560 1.00 193.55 ? 230 THR C O   1 
ATOM   13661 C CB  . THR C 1 208 ? 171.567 227.109 199.612 1.00 193.55 ? 230 THR C CB  1 
ATOM   13662 O OG1 . THR C 1 208 ? 172.258 227.378 200.838 1.00 193.55 ? 230 THR C OG1 1 
ATOM   13663 C CG2 . THR C 1 208 ? 172.309 227.776 198.462 1.00 193.55 ? 230 THR C CG2 1 
ATOM   13664 N N   . VAL C 1 209 ? 168.874 225.952 198.462 1.00 192.93 ? 231 VAL C N   1 
ATOM   13665 C CA  . VAL C 1 209 ? 168.106 225.471 197.320 1.00 192.93 ? 231 VAL C CA  1 
ATOM   13666 C C   . VAL C 1 209 ? 166.734 226.124 197.249 1.00 192.93 ? 231 VAL C C   1 
ATOM   13667 O O   . VAL C 1 209 ? 166.121 226.153 196.175 1.00 192.93 ? 231 VAL C O   1 
ATOM   13668 C CB  . VAL C 1 209 ? 167.974 223.937 197.358 1.00 192.93 ? 231 VAL C CB  1 
ATOM   13669 C CG1 . VAL C 1 209 ? 169.323 223.282 197.102 1.00 192.93 ? 231 VAL C CG1 1 
ATOM   13670 C CG2 . VAL C 1 209 ? 167.396 223.482 198.685 1.00 192.93 ? 231 VAL C CG2 1 
ATOM   13671 N N   . TYR C 1 210 ? 166.229 226.646 198.370 1.00 192.43 ? 232 TYR C N   1 
ATOM   13672 C CA  . TYR C 1 210 ? 164.947 227.343 198.350 1.00 192.43 ? 232 TYR C CA  1 
ATOM   13673 C C   . TYR C 1 210 ? 165.012 228.593 197.482 1.00 192.43 ? 232 TYR C C   1 
ATOM   13674 O O   . TYR C 1 210 ? 164.067 228.895 196.744 1.00 192.43 ? 232 TYR C O   1 
ATOM   13675 C CB  . TYR C 1 210 ? 164.520 227.697 199.775 1.00 192.43 ? 232 TYR C CB  1 
ATOM   13676 C CG  . TYR C 1 210 ? 164.052 226.509 200.582 1.00 192.43 ? 232 TYR C CG  1 
ATOM   13677 C CD1 . TYR C 1 210 ? 163.732 225.308 199.964 1.00 192.43 ? 232 TYR C CD1 1 
ATOM   13678 C CD2 . TYR C 1 210 ? 163.935 226.586 201.963 1.00 192.43 ? 232 TYR C CD2 1 
ATOM   13679 C CE1 . TYR C 1 210 ? 163.304 224.220 200.696 1.00 192.43 ? 232 TYR C CE1 1 
ATOM   13680 C CE2 . TYR C 1 210 ? 163.509 225.501 202.705 1.00 192.43 ? 232 TYR C CE2 1 
ATOM   13681 C CZ  . TYR C 1 210 ? 163.195 224.320 202.066 1.00 192.43 ? 232 TYR C CZ  1 
ATOM   13682 O OH  . TYR C 1 210 ? 162.770 223.237 202.800 1.00 192.43 ? 232 TYR C OH  1 
ATOM   13683 N N   . ARG C 1 211 ? 166.117 229.337 197.564 1.00 195.03 ? 233 ARG C N   1 
ATOM   13684 C CA  . ARG C 1 211 ? 166.281 230.509 196.710 1.00 195.03 ? 233 ARG C CA  1 
ATOM   13685 C C   . ARG C 1 211 ? 166.350 230.114 195.241 1.00 195.03 ? 233 ARG C C   1 
ATOM   13686 O O   . ARG C 1 211 ? 165.780 230.792 194.379 1.00 195.03 ? 233 ARG C O   1 
ATOM   13687 C CB  . ARG C 1 211 ? 167.534 231.286 197.116 1.00 195.03 ? 233 ARG C CB  1 
ATOM   13688 C CG  . ARG C 1 211 ? 167.602 231.632 198.594 1.00 195.03 ? 233 ARG C CG  1 
ATOM   13689 C CD  . ARG C 1 211 ? 168.880 231.100 199.223 1.00 195.03 ? 233 ARG C CD  1 
ATOM   13690 N NE  . ARG C 1 211 ? 169.221 231.801 200.456 1.00 195.03 ? 233 ARG C NE  1 
ATOM   13691 C CZ  . ARG C 1 211 ? 168.646 231.578 201.630 1.00 195.03 ? 233 ARG C CZ  1 
ATOM   13692 N NH1 . ARG C 1 211 ? 167.690 230.674 201.771 1.00 195.03 ? 233 ARG C NH1 1 
ATOM   13693 N NH2 . ARG C 1 211 ? 169.037 232.282 202.688 1.00 195.03 ? 233 ARG C NH2 1 
ATOM   13694 N N   . ALA C 1 212 ? 167.046 229.016 194.936 1.00 194.53 ? 234 ALA C N   1 
ATOM   13695 C CA  . ALA C 1 212 ? 167.134 228.544 193.560 1.00 194.53 ? 234 ALA C CA  1 
ATOM   13696 C C   . ALA C 1 212 ? 165.819 227.958 193.063 1.00 194.53 ? 234 ALA C C   1 
ATOM   13697 O O   . ALA C 1 212 ? 165.652 227.786 191.851 1.00 194.53 ? 234 ALA C O   1 
ATOM   13698 C CB  . ALA C 1 212 ? 168.249 227.506 193.429 1.00 194.53 ? 234 ALA C CB  1 
ATOM   13699 N N   . ALA C 1 213 ? 164.886 227.649 193.964 1.00 190.56 ? 235 ALA C N   1 
ATOM   13700 C CA  . ALA C 1 213 ? 163.592 227.090 193.593 1.00 190.56 ? 235 ALA C CA  1 
ATOM   13701 C C   . ALA C 1 213 ? 162.516 228.155 193.428 1.00 190.56 ? 235 ALA C C   1 
ATOM   13702 O O   . ALA C 1 213 ? 161.329 227.870 193.632 1.00 190.56 ? 235 ALA C O   1 
ATOM   13703 C CB  . ALA C 1 213 ? 163.155 226.048 194.623 1.00 190.56 ? 235 ALA C CB  1 
ATOM   13704 N N   . ALA C 1 214 ? 162.897 229.377 193.061 1.00 189.91 ? 236 ALA C N   1 
ATOM   13705 C CA  . ALA C 1 214 ? 161.953 230.480 192.941 1.00 189.91 ? 236 ALA C CA  1 
ATOM   13706 C C   . ALA C 1 214 ? 161.858 231.027 191.526 1.00 189.91 ? 236 ALA C C   1 
ATOM   13707 O O   . ALA C 1 214 ? 160.748 231.260 191.032 1.00 189.91 ? 236 ALA C O   1 
ATOM   13708 C CB  . ALA C 1 214 ? 162.335 231.607 193.913 1.00 189.91 ? 236 ALA C CB  1 
ATOM   13709 N N   . MET C 1 215 ? 162.994 231.245 190.855 1.00 196.77 ? 237 MET C N   1 
ATOM   13710 C CA  . MET C 1 215 ? 162.968 231.858 189.531 1.00 196.77 ? 237 MET C CA  1 
ATOM   13711 C C   . MET C 1 215 ? 162.297 230.974 188.488 1.00 196.77 ? 237 MET C C   1 
ATOM   13712 O O   . MET C 1 215 ? 161.787 231.496 187.491 1.00 196.77 ? 237 MET C O   1 
ATOM   13713 C CB  . MET C 1 215 ? 164.389 232.218 189.083 1.00 196.77 ? 237 MET C CB  1 
ATOM   13714 C CG  . MET C 1 215 ? 165.154 231.093 188.405 1.00 196.77 ? 237 MET C CG  1 
ATOM   13715 S SD  . MET C 1 215 ? 165.860 229.920 189.575 1.00 196.77 ? 237 MET C SD  1 
ATOM   13716 C CE  . MET C 1 215 ? 167.360 230.777 190.045 1.00 196.77 ? 237 MET C CE  1 
ATOM   13717 N N   . LEU C 1 216 ? 162.282 229.657 188.689 1.00 198.37 ? 238 LEU C N   1 
ATOM   13718 C CA  . LEU C 1 216 ? 161.579 228.741 187.800 1.00 198.37 ? 238 LEU C CA  1 
ATOM   13719 C C   . LEU C 1 216 ? 160.291 228.213 188.420 1.00 198.37 ? 238 LEU C C   1 
ATOM   13720 O O   . LEU C 1 216 ? 159.696 227.271 187.884 1.00 198.37 ? 238 LEU C O   1 
ATOM   13721 C CB  . LEU C 1 216 ? 162.497 227.585 187.396 1.00 198.37 ? 238 LEU C CB  1 
ATOM   13722 C CG  . LEU C 1 216 ? 163.832 227.967 186.749 1.00 198.37 ? 238 LEU C CG  1 
ATOM   13723 C CD1 . LEU C 1 216 ? 164.523 226.744 186.167 1.00 198.37 ? 238 LEU C CD1 1 
ATOM   13724 C CD2 . LEU C 1 216 ? 163.630 229.028 185.679 1.00 198.37 ? 238 LEU C CD2 1 
ATOM   13725 N N   . ASN C 1 217 ? 159.856 228.804 189.535 1.00 193.62 ? 239 ASN C N   1 
ATOM   13726 C CA  . ASN C 1 217 ? 158.574 228.538 190.199 1.00 193.62 ? 239 ASN C CA  1 
ATOM   13727 C C   . ASN C 1 217 ? 158.275 227.041 190.321 1.00 193.62 ? 239 ASN C C   1 
ATOM   13728 O O   . ASN C 1 217 ? 157.322 226.514 189.744 1.00 193.62 ? 239 ASN C O   1 
ATOM   13729 C CB  . ASN C 1 217 ? 157.417 229.281 189.511 1.00 193.62 ? 239 ASN C CB  1 
ATOM   13730 C CG  . ASN C 1 217 ? 157.410 229.116 188.003 1.00 193.62 ? 239 ASN C CG  1 
ATOM   13731 O OD1 . ASN C 1 217 ? 156.894 228.131 187.476 1.00 193.62 ? 239 ASN C OD1 1 
ATOM   13732 N ND2 . ASN C 1 217 ? 157.982 230.087 187.300 1.00 193.62 ? 239 ASN C ND2 1 
ATOM   13733 N N   . MET C 1 218 ? 159.113 226.357 191.097 1.00 192.07 ? 240 MET C N   1 
ATOM   13734 C CA  . MET C 1 218 ? 158.812 225.004 191.545 1.00 192.07 ? 240 MET C CA  1 
ATOM   13735 C C   . MET C 1 218 ? 158.002 224.983 192.834 1.00 192.07 ? 240 MET C C   1 
ATOM   13736 O O   . MET C 1 218 ? 157.670 223.899 193.323 1.00 192.07 ? 240 MET C O   1 
ATOM   13737 C CB  . MET C 1 218 ? 160.099 224.196 191.741 1.00 192.07 ? 240 MET C CB  1 
ATOM   13738 C CG  . MET C 1 218 ? 160.691 223.643 190.458 1.00 192.07 ? 240 MET C CG  1 
ATOM   13739 S SD  . MET C 1 218 ? 161.281 224.943 189.367 1.00 192.07 ? 240 MET C SD  1 
ATOM   13740 C CE  . MET C 1 218 ? 162.435 225.774 190.452 1.00 192.07 ? 240 MET C CE  1 
ATOM   13741 N N   . THR C 1 219 ? 157.692 226.147 193.400 1.00 188.22 ? 241 THR C N   1 
ATOM   13742 C CA  . THR C 1 219 ? 156.908 226.248 194.622 1.00 188.22 ? 241 THR C CA  1 
ATOM   13743 C C   . THR C 1 219 ? 155.442 226.562 194.353 1.00 188.22 ? 241 THR C C   1 
ATOM   13744 O O   . THR C 1 219 ? 154.703 226.878 195.291 1.00 188.22 ? 241 THR C O   1 
ATOM   13745 C CB  . THR C 1 219 ? 157.505 227.310 195.547 1.00 188.22 ? 241 THR C CB  1 
ATOM   13746 O OG1 . THR C 1 219 ? 157.320 228.608 194.969 1.00 188.22 ? 241 THR C OG1 1 
ATOM   13747 C CG2 . THR C 1 219 ? 158.990 227.060 195.752 1.00 188.22 ? 241 THR C CG2 1 
ATOM   13748 N N   . GLY C 1 220 ? 155.007 226.488 193.099 1.00 183.51 ? 242 GLY C N   1 
ATOM   13749 C CA  . GLY C 1 220 ? 153.636 226.776 192.745 1.00 183.51 ? 242 GLY C CA  1 
ATOM   13750 C C   . GLY C 1 220 ? 152.704 225.625 193.072 1.00 183.51 ? 242 GLY C C   1 
ATOM   13751 O O   . GLY C 1 220 ? 153.037 224.691 193.803 1.00 183.51 ? 242 GLY C O   1 
ATOM   13752 N N   . SER C 1 221 ? 151.500 225.710 192.514 1.00 183.91 ? 243 SER C N   1 
ATOM   13753 C CA  . SER C 1 221 ? 150.504 224.668 192.716 1.00 183.91 ? 243 SER C CA  1 
ATOM   13754 C C   . SER C 1 221 ? 150.927 223.377 192.024 1.00 183.91 ? 243 SER C C   1 
ATOM   13755 O O   . SER C 1 221 ? 151.634 223.387 191.013 1.00 183.91 ? 243 SER C O   1 
ATOM   13756 C CB  . SER C 1 221 ? 149.142 225.123 192.191 1.00 183.91 ? 243 SER C CB  1 
ATOM   13757 O OG  . SER C 1 221 ? 148.922 226.496 192.463 1.00 183.91 ? 243 SER C OG  1 
ATOM   13758 N N   . GLY C 1 222 ? 150.486 222.254 192.584 1.00 185.09 ? 244 GLY C N   1 
ATOM   13759 C CA  . GLY C 1 222 ? 150.796 220.955 192.028 1.00 185.09 ? 244 GLY C CA  1 
ATOM   13760 C C   . GLY C 1 222 ? 152.033 220.290 192.584 1.00 185.09 ? 244 GLY C C   1 
ATOM   13761 O O   . GLY C 1 222 ? 152.460 219.266 192.039 1.00 185.09 ? 244 GLY C O   1 
ATOM   13762 N N   . TYR C 1 223 ? 152.621 220.832 193.646 1.00 189.23 ? 245 TYR C N   1 
ATOM   13763 C CA  . TYR C 1 223 ? 153.832 220.292 194.244 1.00 189.23 ? 245 TYR C CA  1 
ATOM   13764 C C   . TYR C 1 223 ? 153.583 219.941 195.704 1.00 189.23 ? 245 TYR C C   1 
ATOM   13765 O O   . TYR C 1 223 ? 152.711 220.518 196.360 1.00 189.23 ? 245 TYR C O   1 
ATOM   13766 C CB  . TYR C 1 223 ? 155.001 221.286 194.161 1.00 189.23 ? 245 TYR C CB  1 
ATOM   13767 C CG  . TYR C 1 223 ? 155.371 221.747 192.767 1.00 189.23 ? 245 TYR C CG  1 
ATOM   13768 C CD1 . TYR C 1 223 ? 154.570 222.642 192.071 1.00 189.23 ? 245 TYR C CD1 1 
ATOM   13769 C CD2 . TYR C 1 223 ? 156.545 221.315 192.165 1.00 189.23 ? 245 TYR C CD2 1 
ATOM   13770 C CE1 . TYR C 1 223 ? 154.913 223.073 190.804 1.00 189.23 ? 245 TYR C CE1 1 
ATOM   13771 C CE2 . TYR C 1 223 ? 156.901 221.747 190.901 1.00 189.23 ? 245 TYR C CE2 1 
ATOM   13772 C CZ  . TYR C 1 223 ? 156.079 222.623 190.224 1.00 189.23 ? 245 TYR C CZ  1 
ATOM   13773 O OH  . TYR C 1 223 ? 156.426 223.052 188.964 1.00 189.23 ? 245 TYR C OH  1 
ATOM   13774 N N   . VAL C 1 224 ? 154.354 218.979 196.202 1.00 182.00 ? 246 VAL C N   1 
ATOM   13775 C CA  . VAL C 1 224 ? 154.380 218.640 197.620 1.00 182.00 ? 246 VAL C CA  1 
ATOM   13776 C C   . VAL C 1 224 ? 155.829 218.396 198.022 1.00 182.00 ? 246 VAL C C   1 
ATOM   13777 O O   . VAL C 1 224 ? 156.580 217.723 197.308 1.00 182.00 ? 246 VAL C O   1 
ATOM   13778 C CB  . VAL C 1 224 ? 153.485 217.421 197.937 1.00 182.00 ? 246 VAL C CB  1 
ATOM   13779 C CG1 . VAL C 1 224 ? 153.853 216.238 197.064 1.00 182.00 ? 246 VAL C CG1 1 
ATOM   13780 C CG2 . VAL C 1 224 ? 153.584 217.051 199.409 1.00 182.00 ? 246 VAL C CG2 1 
ATOM   13781 N N   . TRP C 1 225 ? 156.227 218.964 199.157 1.00 184.79 ? 247 TRP C N   1 
ATOM   13782 C CA  . TRP C 1 225 ? 157.605 218.916 199.622 1.00 184.79 ? 247 TRP C CA  1 
ATOM   13783 C C   . TRP C 1 225 ? 157.673 218.251 200.989 1.00 184.79 ? 247 TRP C C   1 
ATOM   13784 O O   . TRP C 1 225 ? 156.845 218.523 201.865 1.00 184.79 ? 247 TRP C O   1 
ATOM   13785 C CB  . TRP C 1 225 ? 158.212 220.321 199.706 1.00 184.79 ? 247 TRP C CB  1 
ATOM   13786 C CG  . TRP C 1 225 ? 158.434 220.982 198.379 1.00 184.79 ? 247 TRP C CG  1 
ATOM   13787 C CD1 . TRP C 1 225 ? 157.525 221.131 197.373 1.00 184.79 ? 247 TRP C CD1 1 
ATOM   13788 C CD2 . TRP C 1 225 ? 159.643 221.600 197.921 1.00 184.79 ? 247 TRP C CD2 1 
ATOM   13789 N NE1 . TRP C 1 225 ? 158.093 221.795 196.315 1.00 184.79 ? 247 TRP C NE1 1 
ATOM   13790 C CE2 . TRP C 1 225 ? 159.393 222.095 196.626 1.00 184.79 ? 247 TRP C CE2 1 
ATOM   13791 C CE3 . TRP C 1 225 ? 160.912 221.780 198.478 1.00 184.79 ? 247 TRP C CE3 1 
ATOM   13792 C CZ2 . TRP C 1 225 ? 160.366 222.758 195.879 1.00 184.79 ? 247 TRP C CZ2 1 
ATOM   13793 C CZ3 . TRP C 1 225 ? 161.876 222.438 197.736 1.00 184.79 ? 247 TRP C CZ3 1 
ATOM   13794 C CH2 . TRP C 1 225 ? 161.598 222.919 196.451 1.00 184.79 ? 247 TRP C CH2 1 
ATOM   13795 N N   . LEU C 1 226 ? 158.663 217.381 201.166 1.00 184.15 ? 248 LEU C N   1 
ATOM   13796 C CA  . LEU C 1 226 ? 158.951 216.755 202.450 1.00 184.15 ? 248 LEU C CA  1 
ATOM   13797 C C   . LEU C 1 226 ? 160.291 217.279 202.945 1.00 184.15 ? 248 LEU C C   1 
ATOM   13798 O O   . LEU C 1 226 ? 161.299 217.182 202.236 1.00 184.15 ? 248 LEU C O   1 
ATOM   13799 C CB  . LEU C 1 226 ? 158.975 215.231 202.330 1.00 184.15 ? 248 LEU C CB  1 
ATOM   13800 C CG  . LEU C 1 226 ? 157.667 214.517 201.978 1.00 184.15 ? 248 LEU C CG  1 
ATOM   13801 C CD1 . LEU C 1 226 ? 157.665 213.107 202.547 1.00 184.15 ? 248 LEU C CD1 1 
ATOM   13802 C CD2 . LEU C 1 226 ? 156.459 215.294 202.477 1.00 184.15 ? 248 LEU C CD2 1 
ATOM   13803 N N   . VAL C 1 227 ? 160.300 217.831 204.155 1.00 193.56 ? 249 VAL C N   1 
ATOM   13804 C CA  . VAL C 1 227 ? 161.471 218.489 204.720 1.00 193.56 ? 249 VAL C CA  1 
ATOM   13805 C C   . VAL C 1 227 ? 161.796 217.850 206.062 1.00 193.56 ? 249 VAL C C   1 
ATOM   13806 O O   . VAL C 1 227 ? 160.899 217.600 206.875 1.00 193.56 ? 249 VAL C O   1 
ATOM   13807 C CB  . VAL C 1 227 ? 161.244 220.007 204.877 1.00 193.56 ? 249 VAL C CB  1 
ATOM   13808 C CG1 . VAL C 1 227 ? 162.504 220.687 205.383 1.00 193.56 ? 249 VAL C CG1 1 
ATOM   13809 C CG2 . VAL C 1 227 ? 160.801 220.618 203.555 1.00 193.56 ? 249 VAL C CG2 1 
ATOM   13810 N N   . GLY C 1 228 ? 163.079 217.578 206.289 1.00 196.13 ? 250 GLY C N   1 
ATOM   13811 C CA  . GLY C 1 228 ? 163.498 217.017 207.554 1.00 196.13 ? 250 GLY C CA  1 
ATOM   13812 C C   . GLY C 1 228 ? 163.364 218.005 208.697 1.00 196.13 ? 250 GLY C C   1 
ATOM   13813 O O   . GLY C 1 228 ? 163.228 219.214 208.507 1.00 196.13 ? 250 GLY C O   1 
ATOM   13814 N N   . GLU C 1 229 ? 163.399 217.464 209.916 1.00 202.12 ? 251 GLU C N   1 
ATOM   13815 C CA  . GLU C 1 229 ? 163.235 218.297 211.104 1.00 202.12 ? 251 GLU C CA  1 
ATOM   13816 C C   . GLU C 1 229 ? 164.373 219.301 211.243 1.00 202.12 ? 251 GLU C C   1 
ATOM   13817 O O   . GLU C 1 229 ? 164.147 220.463 211.600 1.00 202.12 ? 251 GLU C O   1 
ATOM   13818 C CB  . GLU C 1 229 ? 163.142 217.416 212.350 1.00 202.12 ? 251 GLU C CB  1 
ATOM   13819 C CG  . GLU C 1 229 ? 163.207 218.181 213.662 1.00 202.12 ? 251 GLU C CG  1 
ATOM   13820 C CD  . GLU C 1 229 ? 162.971 217.292 214.867 1.00 202.12 ? 251 GLU C CD  1 
ATOM   13821 O OE1 . GLU C 1 229 ? 163.027 216.054 214.714 1.00 202.12 ? 251 GLU C OE1 1 
ATOM   13822 O OE2 . GLU C 1 229 ? 162.727 217.831 215.967 1.00 202.12 ? 251 GLU C OE2 1 
ATOM   13823 N N   . ARG C 1 230 ? 165.604 218.868 210.963 1.00 195.38 ? 252 ARG C N   1 
ATOM   13824 C CA  . ARG C 1 230 ? 166.761 219.741 211.129 1.00 195.38 ? 252 ARG C CA  1 
ATOM   13825 C C   . ARG C 1 230 ? 166.726 220.920 210.162 1.00 195.38 ? 252 ARG C C   1 
ATOM   13826 O O   . ARG C 1 230 ? 167.286 221.981 210.460 1.00 195.38 ? 252 ARG C O   1 
ATOM   13827 C CB  . ARG C 1 230 ? 168.042 218.911 210.971 1.00 195.38 ? 252 ARG C CB  1 
ATOM   13828 C CG  . ARG C 1 230 ? 169.346 219.674 210.735 1.00 195.38 ? 252 ARG C CG  1 
ATOM   13829 C CD  . ARG C 1 230 ? 169.619 219.903 209.253 1.00 195.38 ? 252 ARG C CD  1 
ATOM   13830 N NE  . ARG C 1 230 ? 169.481 218.677 208.477 1.00 195.38 ? 252 ARG C NE  1 
ATOM   13831 C CZ  . ARG C 1 230 ? 170.467 217.820 208.248 1.00 195.38 ? 252 ARG C CZ  1 
ATOM   13832 N NH1 . ARG C 1 230 ? 171.686 218.027 208.719 1.00 195.38 ? 252 ARG C NH1 1 
ATOM   13833 N NH2 . ARG C 1 230 ? 170.225 216.731 207.525 1.00 195.38 ? 252 ARG C NH2 1 
ATOM   13834 N N   . GLU C 1 231 ? 166.062 220.766 209.019 1.00 196.79 ? 253 GLU C N   1 
ATOM   13835 C CA  . GLU C 1 231 ? 166.077 221.764 207.950 1.00 196.79 ? 253 GLU C CA  1 
ATOM   13836 C C   . GLU C 1 231 ? 164.796 222.587 207.902 1.00 196.79 ? 253 GLU C C   1 
ATOM   13837 O O   . GLU C 1 231 ? 164.308 222.921 206.819 1.00 196.79 ? 253 GLU C O   1 
ATOM   13838 C CB  . GLU C 1 231 ? 166.323 221.084 206.608 1.00 196.79 ? 253 GLU C CB  1 
ATOM   13839 C CG  . GLU C 1 231 ? 165.806 219.660 206.554 1.00 196.79 ? 253 GLU C CG  1 
ATOM   13840 C CD  . GLU C 1 231 ? 166.117 218.972 205.243 1.00 196.79 ? 253 GLU C CD  1 
ATOM   13841 O OE1 . GLU C 1 231 ? 166.661 219.631 204.333 1.00 196.79 ? 253 GLU C OE1 1 
ATOM   13842 O OE2 . GLU C 1 231 ? 165.816 217.767 205.126 1.00 196.79 ? 253 GLU C OE2 1 
ATOM   13843 N N   . ILE C 1 232 ? 164.225 222.928 209.056 1.00 197.08 ? 254 ILE C N   1 
ATOM   13844 C CA  . ILE C 1 232 ? 163.024 223.756 209.093 1.00 197.08 ? 254 ILE C CA  1 
ATOM   13845 C C   . ILE C 1 232 ? 163.324 225.064 209.812 1.00 197.08 ? 254 ILE C C   1 
ATOM   13846 O O   . ILE C 1 232 ? 163.192 226.148 209.233 1.00 197.08 ? 254 ILE C O   1 
ATOM   13847 C CB  . ILE C 1 232 ? 161.854 223.018 209.768 1.00 197.08 ? 254 ILE C CB  1 
ATOM   13848 C CG1 . ILE C 1 232 ? 161.390 221.849 208.901 1.00 197.08 ? 254 ILE C CG1 1 
ATOM   13849 C CG2 . ILE C 1 232 ? 160.701 223.975 210.030 1.00 197.08 ? 254 ILE C CG2 1 
ATOM   13850 C CD1 . ILE C 1 232 ? 160.353 220.981 209.568 1.00 197.08 ? 254 ILE C CD1 1 
ATOM   13851 N N   . SER C 1 233 ? 163.728 224.971 211.075 1.00 205.22 ? 255 SER C N   1 
ATOM   13852 C CA  . SER C 1 233 ? 163.985 226.163 211.869 1.00 205.22 ? 255 SER C CA  1 
ATOM   13853 C C   . SER C 1 233 ? 165.262 226.857 211.409 1.00 205.22 ? 255 SER C C   1 
ATOM   13854 O O   . SER C 1 233 ? 166.185 226.231 210.882 1.00 205.22 ? 255 SER C O   1 
ATOM   13855 C CB  . SER C 1 233 ? 164.089 225.805 213.351 1.00 205.22 ? 255 SER C CB  1 
ATOM   13856 O OG  . SER C 1 233 ? 163.189 224.763 213.688 1.00 205.22 ? 255 SER C OG  1 
ATOM   13857 N N   . GLY C 1 234 ? 165.306 228.171 211.617 1.00 204.56 ? 256 GLY C N   1 
ATOM   13858 C CA  . GLY C 1 234 ? 166.463 228.957 211.243 1.00 204.56 ? 256 GLY C CA  1 
ATOM   13859 C C   . GLY C 1 234 ? 166.358 229.554 209.855 1.00 204.56 ? 256 GLY C C   1 
ATOM   13860 O O   . GLY C 1 234 ? 165.274 229.963 209.427 1.00 204.56 ? 256 GLY C O   1 
ATOM   13861 N N   . ASN C 1 235 ? 167.485 229.611 209.141 1.00 202.62 ? 257 ASN C N   1 
ATOM   13862 C CA  . ASN C 1 235 ? 167.494 230.167 207.794 1.00 202.62 ? 257 ASN C CA  1 
ATOM   13863 C C   . ASN C 1 235 ? 166.663 229.342 206.820 1.00 202.62 ? 257 ASN C C   1 
ATOM   13864 O O   . ASN C 1 235 ? 166.191 229.883 205.815 1.00 202.62 ? 257 ASN C O   1 
ATOM   13865 C CB  . ASN C 1 235 ? 168.932 230.283 207.284 1.00 202.62 ? 257 ASN C CB  1 
ATOM   13866 C CG  . ASN C 1 235 ? 169.030 231.055 205.983 1.00 202.62 ? 257 ASN C CG  1 
ATOM   13867 O OD1 . ASN C 1 235 ? 168.201 231.919 205.696 1.00 202.62 ? 257 ASN C OD1 1 
ATOM   13868 N ND2 . ASN C 1 235 ? 170.046 230.745 205.186 1.00 202.62 ? 257 ASN C ND2 1 
ATOM   13869 N N   . ALA C 1 236 ? 166.472 228.049 207.096 1.00 201.45 ? 258 ALA C N   1 
ATOM   13870 C CA  . ALA C 1 236 ? 165.668 227.216 206.209 1.00 201.45 ? 258 ALA C CA  1 
ATOM   13871 C C   . ALA C 1 236 ? 164.206 227.641 206.208 1.00 201.45 ? 258 ALA C C   1 
ATOM   13872 O O   . ALA C 1 236 ? 163.503 227.430 205.213 1.00 201.45 ? 258 ALA C O   1 
ATOM   13873 C CB  . ALA C 1 236 ? 165.795 225.748 206.611 1.00 201.45 ? 258 ALA C CB  1 
ATOM   13874 N N   . LEU C 1 237 ? 163.730 228.231 207.306 1.00 201.46 ? 259 LEU C N   1 
ATOM   13875 C CA  . LEU C 1 237 ? 162.359 228.729 207.340 1.00 201.46 ? 259 LEU C CA  1 
ATOM   13876 C C   . LEU C 1 237 ? 162.163 229.862 206.341 1.00 201.46 ? 259 LEU C C   1 
ATOM   13877 O O   . LEU C 1 237 ? 161.119 229.950 205.684 1.00 201.46 ? 259 LEU C O   1 
ATOM   13878 C CB  . LEU C 1 237 ? 162.003 229.186 208.756 1.00 201.46 ? 259 LEU C CB  1 
ATOM   13879 C CG  . LEU C 1 237 ? 160.525 229.427 209.069 1.00 201.46 ? 259 LEU C CG  1 
ATOM   13880 C CD1 . LEU C 1 237 ? 160.201 228.942 210.472 1.00 201.46 ? 259 LEU C CD1 1 
ATOM   13881 C CD2 . LEU C 1 237 ? 160.163 230.897 208.915 1.00 201.46 ? 259 LEU C CD2 1 
ATOM   13882 N N   . ARG C 1 238 ? 163.156 230.738 206.215 1.00 200.82 ? 260 ARG C N   1 
ATOM   13883 C CA  . ARG C 1 238 ? 163.079 231.834 205.262 1.00 200.82 ? 260 ARG C CA  1 
ATOM   13884 C C   . ARG C 1 238 ? 163.145 231.313 203.831 1.00 200.82 ? 260 ARG C C   1 
ATOM   13885 O O   . ARG C 1 238 ? 163.815 230.319 203.536 1.00 200.82 ? 260 ARG C O   1 
ATOM   13886 C CB  . ARG C 1 238 ? 164.210 232.832 205.506 1.00 200.82 ? 260 ARG C CB  1 
ATOM   13887 C CG  . ARG C 1 238 ? 164.091 233.594 206.814 1.00 200.82 ? 260 ARG C CG  1 
ATOM   13888 C CD  . ARG C 1 238 ? 162.852 234.473 206.827 1.00 200.82 ? 260 ARG C CD  1 
ATOM   13889 N NE  . ARG C 1 238 ? 162.982 235.612 205.927 1.00 200.82 ? 260 ARG C NE  1 
ATOM   13890 C CZ  . ARG C 1 238 ? 162.407 235.697 204.735 1.00 200.82 ? 260 ARG C CZ  1 
ATOM   13891 N NH1 . ARG C 1 238 ? 161.646 234.723 204.265 1.00 200.82 ? 260 ARG C NH1 1 
ATOM   13892 N NH2 . ARG C 1 238 ? 162.601 236.785 203.997 1.00 200.82 ? 260 ARG C NH2 1 
ATOM   13893 N N   . TYR C 1 239 ? 162.426 231.995 202.940 1.00 197.78 ? 261 TYR C N   1 
ATOM   13894 C CA  . TYR C 1 239 ? 162.382 231.707 201.508 1.00 197.78 ? 261 TYR C CA  1 
ATOM   13895 C C   . TYR C 1 239 ? 161.856 230.310 201.200 1.00 197.78 ? 261 TYR C C   1 
ATOM   13896 O O   . TYR C 1 239 ? 162.013 229.829 200.071 1.00 197.78 ? 261 TYR C O   1 
ATOM   13897 C CB  . TYR C 1 239 ? 163.758 231.902 200.858 1.00 197.78 ? 261 TYR C CB  1 
ATOM   13898 C CG  . TYR C 1 239 ? 164.449 233.180 201.275 1.00 197.78 ? 261 TYR C CG  1 
ATOM   13899 C CD1 . TYR C 1 239 ? 163.827 234.411 201.123 1.00 197.78 ? 261 TYR C CD1 1 
ATOM   13900 C CD2 . TYR C 1 239 ? 165.721 233.154 201.830 1.00 197.78 ? 261 TYR C CD2 1 
ATOM   13901 C CE1 . TYR C 1 239 ? 164.455 235.581 201.505 1.00 197.78 ? 261 TYR C CE1 1 
ATOM   13902 C CE2 . TYR C 1 239 ? 166.357 234.318 202.215 1.00 197.78 ? 261 TYR C CE2 1 
ATOM   13903 C CZ  . TYR C 1 239 ? 165.719 235.528 202.052 1.00 197.78 ? 261 TYR C CZ  1 
ATOM   13904 O OH  . TYR C 1 239 ? 166.349 236.690 202.435 1.00 197.78 ? 261 TYR C OH  1 
ATOM   13905 N N   . ALA C 1 240 ? 161.237 229.647 202.169 1.00 197.36 ? 262 ALA C N   1 
ATOM   13906 C CA  . ALA C 1 240 ? 160.697 228.315 201.969 1.00 197.36 ? 262 ALA C CA  1 
ATOM   13907 C C   . ALA C 1 240 ? 159.307 228.386 201.345 1.00 197.36 ? 262 ALA C C   1 
ATOM   13908 O O   . ALA C 1 240 ? 158.617 229.403 201.453 1.00 197.36 ? 262 ALA C O   1 
ATOM   13909 C CB  . ALA C 1 240 ? 160.640 227.569 203.298 1.00 197.36 ? 262 ALA C CB  1 
ATOM   13910 N N   . PRO C 1 241 ? 158.877 227.319 200.672 1.00 195.79 ? 263 PRO C N   1 
ATOM   13911 C CA  . PRO C 1 241 ? 157.500 227.278 200.168 1.00 195.79 ? 263 PRO C CA  1 
ATOM   13912 C C   . PRO C 1 241 ? 156.497 227.338 201.310 1.00 195.79 ? 263 PRO C C   1 
ATOM   13913 O O   . PRO C 1 241 ? 156.772 226.908 202.432 1.00 195.79 ? 263 PRO C O   1 
ATOM   13914 C CB  . PRO C 1 241 ? 157.428 225.936 199.430 1.00 195.79 ? 263 PRO C CB  1 
ATOM   13915 C CG  . PRO C 1 241 ? 158.840 225.608 199.093 1.00 195.79 ? 263 PRO C CG  1 
ATOM   13916 C CD  . PRO C 1 241 ? 159.679 226.179 200.194 1.00 195.79 ? 263 PRO C CD  1 
ATOM   13917 N N   . ASP C 1 242 ? 155.324 227.901 201.015 1.00 192.62 ? 264 ASP C N   1 
ATOM   13918 C CA  . ASP C 1 242 ? 154.291 228.028 202.039 1.00 192.62 ? 264 ASP C CA  1 
ATOM   13919 C C   . ASP C 1 242 ? 153.816 226.662 202.520 1.00 192.62 ? 264 ASP C C   1 
ATOM   13920 O O   . ASP C 1 242 ? 153.604 226.457 203.720 1.00 192.62 ? 264 ASP C O   1 
ATOM   13921 C CB  . ASP C 1 242 ? 153.118 228.847 201.502 1.00 192.62 ? 264 ASP C CB  1 
ATOM   13922 C CG  . ASP C 1 242 ? 152.256 229.421 202.609 1.00 192.62 ? 264 ASP C CG  1 
ATOM   13923 O OD1 . ASP C 1 242 ? 152.662 229.331 203.786 1.00 192.62 ? 264 ASP C OD1 1 
ATOM   13924 O OD2 . ASP C 1 242 ? 151.173 229.962 202.303 1.00 192.62 ? 264 ASP C OD2 1 
ATOM   13925 N N   . GLY C 1 243 ? 153.648 225.715 201.600 1.00 187.03 ? 265 GLY C N   1 
ATOM   13926 C CA  . GLY C 1 243 ? 153.161 224.397 201.956 1.00 187.03 ? 265 GLY C CA  1 
ATOM   13927 C C   . GLY C 1 243 ? 154.252 223.397 202.276 1.00 187.03 ? 265 GLY C C   1 
ATOM   13928 O O   . GLY C 1 243 ? 154.397 222.385 201.583 1.00 187.03 ? 265 GLY C O   1 
ATOM   13929 N N   . ILE C 1 244 ? 155.026 223.664 203.322 1.00 190.81 ? 266 ILE C N   1 
ATOM   13930 C CA  . ILE C 1 244 ? 156.061 222.735 203.762 1.00 190.81 ? 266 ILE C CA  1 
ATOM   13931 C C   . ILE C 1 244 ? 155.436 221.698 204.684 1.00 190.81 ? 266 ILE C C   1 
ATOM   13932 O O   . ILE C 1 244 ? 154.700 222.039 205.618 1.00 190.81 ? 266 ILE C O   1 
ATOM   13933 C CB  . ILE C 1 244 ? 157.209 223.483 204.457 1.00 190.81 ? 266 ILE C CB  1 
ATOM   13934 C CG1 . ILE C 1 244 ? 158.048 224.242 203.428 1.00 190.81 ? 266 ILE C CG1 1 
ATOM   13935 C CG2 . ILE C 1 244 ? 158.077 222.522 205.254 1.00 190.81 ? 266 ILE C CG2 1 
ATOM   13936 C CD1 . ILE C 1 244 ? 158.383 223.432 202.197 1.00 190.81 ? 266 ILE C CD1 1 
ATOM   13937 N N   . LEU C 1 245 ? 155.727 220.426 204.423 1.00 195.98 ? 267 LEU C N   1 
ATOM   13938 C CA  . LEU C 1 245 ? 155.176 219.307 205.179 1.00 195.98 ? 267 LEU C CA  1 
ATOM   13939 C C   . LEU C 1 245 ? 156.240 218.666 206.064 1.00 195.98 ? 267 LEU C C   1 
ATOM   13940 O O   . LEU C 1 245 ? 156.309 217.443 206.196 1.00 195.98 ? 267 LEU C O   1 
ATOM   13941 C CB  . LEU C 1 245 ? 154.563 218.269 204.244 1.00 195.98 ? 267 LEU C CB  1 
ATOM   13942 C CG  . LEU C 1 245 ? 153.102 218.459 203.827 1.00 195.98 ? 267 LEU C CG  1 
ATOM   13943 C CD1 . LEU C 1 245 ? 152.185 218.320 205.031 1.00 195.98 ? 267 LEU C CD1 1 
ATOM   13944 C CD2 . LEU C 1 245 ? 152.883 219.797 203.133 1.00 195.98 ? 267 LEU C CD2 1 
ATOM   13945 N N   . GLY C 1 246 ? 157.079 219.492 206.678 1.00 209.04 ? 268 GLY C N   1 
ATOM   13946 C CA  . GLY C 1 246 ? 158.156 219.002 207.508 1.00 209.04 ? 268 GLY C CA  1 
ATOM   13947 C C   . GLY C 1 246 ? 157.659 218.388 208.803 1.00 209.04 ? 268 GLY C C   1 
ATOM   13948 O O   . GLY C 1 246 ? 156.465 218.333 209.101 1.00 209.04 ? 268 GLY C O   1 
ATOM   13949 N N   . LEU C 1 247 ? 158.616 217.907 209.592 1.00 206.26 ? 269 LEU C N   1 
ATOM   13950 C CA  . LEU C 1 247 ? 158.333 217.220 210.842 1.00 206.26 ? 269 LEU C CA  1 
ATOM   13951 C C   . LEU C 1 247 ? 159.204 217.792 211.953 1.00 206.26 ? 269 LEU C C   1 
ATOM   13952 O O   . LEU C 1 247 ? 160.110 218.593 211.717 1.00 206.26 ? 269 LEU C O   1 
ATOM   13953 C CB  . LEU C 1 247 ? 158.563 215.709 210.711 1.00 206.26 ? 269 LEU C CB  1 
ATOM   13954 C CG  . LEU C 1 247 ? 160.004 215.251 210.477 1.00 206.26 ? 269 LEU C CG  1 
ATOM   13955 C CD1 . LEU C 1 247 ? 160.292 213.974 211.248 1.00 206.26 ? 269 LEU C CD1 1 
ATOM   13956 C CD2 . LEU C 1 247 ? 160.270 215.054 208.993 1.00 206.26 ? 269 LEU C CD2 1 
ATOM   13957 N N   . GLN C 1 248 ? 158.912 217.367 213.176 1.00 203.74 ? 270 GLN C N   1 
ATOM   13958 C CA  . GLN C 1 248 ? 159.685 217.759 214.349 1.00 203.74 ? 270 GLN C CA  1 
ATOM   13959 C C   . GLN C 1 248 ? 159.665 216.592 215.331 1.00 203.74 ? 270 GLN C C   1 
ATOM   13960 O O   . GLN C 1 248 ? 159.353 215.458 214.957 1.00 203.74 ? 270 GLN C O   1 
ATOM   13961 C CB  . GLN C 1 248 ? 159.141 219.066 214.951 1.00 203.74 ? 270 GLN C CB  1 
ATOM   13962 C CG  . GLN C 1 248 ? 159.812 220.319 214.410 1.00 203.74 ? 270 GLN C CG  1 
ATOM   13963 C CD  . GLN C 1 248 ? 159.588 221.530 215.293 1.00 203.74 ? 270 GLN C CD  1 
ATOM   13964 O OE1 . GLN C 1 248 ? 158.975 221.433 216.356 1.00 203.74 ? 270 GLN C OE1 1 
ATOM   13965 N NE2 . GLN C 1 248 ? 160.089 222.680 214.857 1.00 203.74 ? 270 GLN C NE2 1 
ATOM   13966 N N   . LEU C 1 249 ? 160.020 216.861 216.584 1.00 197.39 ? 271 LEU C N   1 
ATOM   13967 C CA  . LEU C 1 249 ? 159.996 215.854 217.634 1.00 197.39 ? 271 LEU C CA  1 
ATOM   13968 C C   . LEU C 1 249 ? 159.321 216.426 218.871 1.00 197.39 ? 271 LEU C C   1 
ATOM   13969 O O   . LEU C 1 249 ? 159.516 217.597 219.211 1.00 197.39 ? 271 LEU C O   1 
ATOM   13970 C CB  . LEU C 1 249 ? 161.409 215.373 217.982 1.00 197.39 ? 271 LEU C CB  1 
ATOM   13971 C CG  . LEU C 1 249 ? 161.507 214.174 218.928 1.00 197.39 ? 271 LEU C CG  1 
ATOM   13972 C CD1 . LEU C 1 249 ? 160.501 213.097 218.554 1.00 197.39 ? 271 LEU C CD1 1 
ATOM   13973 C CD2 . LEU C 1 249 ? 162.913 213.613 218.923 1.00 197.39 ? 271 LEU C CD2 1 
ATOM   13974 N N   . ILE C 1 250 ? 158.521 215.591 219.538 1.00 192.41 ? 272 ILE C N   1 
ATOM   13975 C CA  . ILE C 1 250 ? 157.825 216.028 220.744 1.00 192.41 ? 272 ILE C CA  1 
ATOM   13976 C C   . ILE C 1 250 ? 158.818 216.336 221.858 1.00 192.41 ? 272 ILE C C   1 
ATOM   13977 O O   . ILE C 1 250 ? 158.669 217.325 222.585 1.00 192.41 ? 272 ILE C O   1 
ATOM   13978 C CB  . ILE C 1 250 ? 156.794 214.971 221.178 1.00 192.41 ? 272 ILE C CB  1 
ATOM   13979 C CG1 . ILE C 1 250 ? 157.404 213.570 221.100 1.00 192.41 ? 272 ILE C CG1 1 
ATOM   13980 C CG2 . ILE C 1 250 ? 155.548 215.059 220.313 1.00 192.41 ? 272 ILE C CG2 1 
ATOM   13981 C CD1 . ILE C 1 250 ? 156.611 212.519 221.837 1.00 192.41 ? 272 ILE C CD1 1 
ATOM   13982 N N   . ASN C 1 251 ? 159.844 215.499 222.011 1.00 192.89 ? 273 ASN C N   1 
ATOM   13983 C CA  . ASN C 1 251 ? 160.847 215.674 223.051 1.00 192.89 ? 273 ASN C CA  1 
ATOM   13984 C C   . ASN C 1 251 ? 162.018 216.539 222.601 1.00 192.89 ? 273 ASN C C   1 
ATOM   13985 O O   . ASN C 1 251 ? 163.121 216.406 223.145 1.00 192.89 ? 273 ASN C O   1 
ATOM   13986 C CB  . ASN C 1 251 ? 161.353 214.311 223.531 1.00 192.89 ? 273 ASN C CB  1 
ATOM   13987 C CG  . ASN C 1 251 ? 160.506 213.737 224.649 1.00 192.89 ? 273 ASN C CG  1 
ATOM   13988 O OD1 . ASN C 1 251 ? 159.562 214.374 225.117 1.00 192.89 ? 273 ASN C OD1 1 
ATOM   13989 N ND2 . ASN C 1 251 ? 160.841 212.530 225.087 1.00 192.89 ? 273 ASN C ND2 1 
ATOM   13990 N N   . GLY C 1 252 ? 161.808 217.409 221.615 1.00 188.77 ? 274 GLY C N   1 
ATOM   13991 C CA  . GLY C 1 252 ? 162.840 218.332 221.192 1.00 188.77 ? 274 GLY C CA  1 
ATOM   13992 C C   . GLY C 1 252 ? 163.266 219.260 222.310 1.00 188.77 ? 274 GLY C C   1 
ATOM   13993 O O   . GLY C 1 252 ? 162.422 219.887 222.957 1.00 188.77 ? 274 GLY C O   1 
ATOM   13994 N N   . LYS C 1 253 ? 164.577 219.343 222.550 1.00 192.90 ? 275 LYS C N   1 
ATOM   13995 C CA  . LYS C 1 253 ? 165.143 220.155 223.629 1.00 192.90 ? 275 LYS C CA  1 
ATOM   13996 C C   . LYS C 1 253 ? 164.604 219.737 224.995 1.00 192.90 ? 275 LYS C C   1 
ATOM   13997 O O   . LYS C 1 253 ? 164.531 220.549 225.922 1.00 192.90 ? 275 LYS C O   1 
ATOM   13998 C CB  . LYS C 1 253 ? 164.904 221.649 223.391 1.00 192.90 ? 275 LYS C CB  1 
ATOM   13999 C CG  . LYS C 1 253 ? 165.356 222.137 222.024 1.00 192.90 ? 275 LYS C CG  1 
ATOM   14000 C CD  . LYS C 1 253 ? 166.806 221.764 221.760 1.00 192.90 ? 275 LYS C CD  1 
ATOM   14001 C CE  . LYS C 1 253 ? 167.149 221.889 220.285 1.00 192.90 ? 275 LYS C CE  1 
ATOM   14002 N NZ  . LYS C 1 253 ? 166.413 220.895 219.457 1.00 192.90 ? 275 LYS C NZ  1 
ATOM   14003 N N   . ASN C 1 254 ? 164.224 218.469 225.131 1.00 192.52 ? 276 ASN C N   1 
ATOM   14004 C CA  . ASN C 1 254 ? 163.754 217.909 226.391 1.00 192.52 ? 276 ASN C CA  1 
ATOM   14005 C C   . ASN C 1 254 ? 164.797 216.922 226.895 1.00 192.52 ? 276 ASN C C   1 
ATOM   14006 O O   . ASN C 1 254 ? 165.122 215.951 226.204 1.00 192.52 ? 276 ASN C O   1 
ATOM   14007 C CB  . ASN C 1 254 ? 162.398 217.223 226.217 1.00 192.52 ? 276 ASN C CB  1 
ATOM   14008 C CG  . ASN C 1 254 ? 161.725 216.913 227.541 1.00 192.52 ? 276 ASN C CG  1 
ATOM   14009 O OD1 . ASN C 1 254 ? 162.303 217.113 228.609 1.00 192.52 ? 276 ASN C OD1 1 
ATOM   14010 N ND2 . ASN C 1 254 ? 160.493 216.422 227.476 1.00 192.52 ? 276 ASN C ND2 1 
ATOM   14011 N N   . GLU C 1 255 ? 165.314 217.170 228.092 1.00 190.10 ? 277 GLU C N   1 
ATOM   14012 C CA  . GLU C 1 255 ? 166.367 216.342 228.667 1.00 190.10 ? 277 GLU C CA  1 
ATOM   14013 C C   . GLU C 1 255 ? 165.961 215.670 229.968 1.00 190.10 ? 277 GLU C C   1 
ATOM   14014 O O   . GLU C 1 255 ? 166.290 214.500 230.173 1.00 190.10 ? 277 GLU C O   1 
ATOM   14015 C CB  . GLU C 1 255 ? 167.647 217.172 228.896 1.00 190.10 ? 277 GLU C CB  1 
ATOM   14016 C CG  . GLU C 1 255 ? 167.491 218.414 229.775 1.00 190.10 ? 277 GLU C CG  1 
ATOM   14017 C CD  . GLU C 1 255 ? 166.735 219.541 229.094 1.00 190.10 ? 277 GLU C CD  1 
ATOM   14018 O OE1 . GLU C 1 255 ? 167.174 219.983 228.012 1.00 190.10 ? 277 GLU C OE1 1 
ATOM   14019 O OE2 . GLU C 1 255 ? 165.702 219.981 229.641 1.00 190.10 ? 277 GLU C OE2 1 
ATOM   14020 N N   . SER C 1 256 ? 165.250 216.376 230.851 1.00 190.06 ? 278 SER C N   1 
ATOM   14021 C CA  . SER C 1 256 ? 164.865 215.788 232.131 1.00 190.06 ? 278 SER C CA  1 
ATOM   14022 C C   . SER C 1 256 ? 163.948 214.587 231.934 1.00 190.06 ? 278 SER C C   1 
ATOM   14023 O O   . SER C 1 256 ? 164.103 213.562 232.608 1.00 190.06 ? 278 SER C O   1 
ATOM   14024 C CB  . SER C 1 256 ? 164.194 216.840 233.013 1.00 190.06 ? 278 SER C CB  1 
ATOM   14025 O OG  . SER C 1 256 ? 164.361 216.534 234.386 1.00 190.06 ? 278 SER C OG  1 
ATOM   14026 N N   . ALA C 1 257 ? 162.983 214.697 231.019 1.00 190.55 ? 279 ALA C N   1 
ATOM   14027 C CA  . ALA C 1 257 ? 162.136 213.552 230.702 1.00 190.55 ? 279 ALA C CA  1 
ATOM   14028 C C   . ALA C 1 257 ? 162.956 212.416 230.105 1.00 190.55 ? 279 ALA C C   1 
ATOM   14029 O O   . ALA C 1 257 ? 162.746 211.244 230.440 1.00 190.55 ? 279 ALA C O   1 
ATOM   14030 C CB  . ALA C 1 257 ? 161.017 213.970 229.749 1.00 190.55 ? 279 ALA C CB  1 
ATOM   14031 N N   . HIS C 1 258 ? 163.892 212.744 229.211 1.00 198.11 ? 280 HIS C N   1 
ATOM   14032 C CA  . HIS C 1 258 ? 164.785 211.727 228.668 1.00 198.11 ? 280 HIS C CA  1 
ATOM   14033 C C   . HIS C 1 258 ? 165.698 211.160 229.749 1.00 198.11 ? 280 HIS C C   1 
ATOM   14034 O O   . HIS C 1 258 ? 165.935 209.948 229.794 1.00 198.11 ? 280 HIS C O   1 
ATOM   14035 C CB  . HIS C 1 258 ? 165.609 212.311 227.521 1.00 198.11 ? 280 HIS C CB  1 
ATOM   14036 C CG  . HIS C 1 258 ? 165.013 212.076 226.168 1.00 198.11 ? 280 HIS C CG  1 
ATOM   14037 N ND1 . HIS C 1 258 ? 165.214 212.933 225.107 1.00 198.11 ? 280 HIS C ND1 1 
ATOM   14038 C CD2 . HIS C 1 258 ? 164.220 211.082 225.703 1.00 198.11 ? 280 HIS C CD2 1 
ATOM   14039 C CE1 . HIS C 1 258 ? 164.572 212.476 224.047 1.00 198.11 ? 280 HIS C CE1 1 
ATOM   14040 N NE2 . HIS C 1 258 ? 163.960 211.354 224.382 1.00 198.11 ? 280 HIS C NE2 1 
ATOM   14041 N N   . ILE C 1 259 ? 166.221 212.022 230.625 1.00 192.84 ? 281 ILE C N   1 
ATOM   14042 C CA  . ILE C 1 259 ? 167.111 211.561 231.688 1.00 192.84 ? 281 ILE C CA  1 
ATOM   14043 C C   . ILE C 1 259 ? 166.362 210.651 232.655 1.00 192.84 ? 281 ILE C C   1 
ATOM   14044 O O   . ILE C 1 259 ? 166.859 209.587 233.041 1.00 192.84 ? 281 ILE C O   1 
ATOM   14045 C CB  . ILE C 1 259 ? 167.745 212.761 232.416 1.00 192.84 ? 281 ILE C CB  1 
ATOM   14046 C CG1 . ILE C 1 259 ? 168.917 213.318 231.608 1.00 192.84 ? 281 ILE C CG1 1 
ATOM   14047 C CG2 . ILE C 1 259 ? 168.203 212.366 233.812 1.00 192.84 ? 281 ILE C CG2 1 
ATOM   14048 C CD1 . ILE C 1 259 ? 169.175 214.790 231.843 1.00 192.84 ? 281 ILE C CD1 1 
ATOM   14049 N N   . SER C 1 260 ? 165.151 211.052 233.053 1.00 192.44 ? 282 SER C N   1 
ATOM   14050 C CA  . SER C 1 260 ? 164.374 210.239 233.983 1.00 192.44 ? 282 SER C CA  1 
ATOM   14051 C C   . SER C 1 260 ? 164.054 208.875 233.386 1.00 192.44 ? 282 SER C C   1 
ATOM   14052 O O   . SER C 1 260 ? 164.136 207.852 234.076 1.00 192.44 ? 282 SER C O   1 
ATOM   14053 C CB  . SER C 1 260 ? 163.091 210.970 234.377 1.00 192.44 ? 282 SER C CB  1 
ATOM   14054 O OG  . SER C 1 260 ? 162.546 211.670 233.273 1.00 192.44 ? 282 SER C OG  1 
ATOM   14055 N N   . ASP C 1 261 ? 163.684 208.841 232.104 1.00 191.63 ? 283 ASP C N   1 
ATOM   14056 C CA  . ASP C 1 261 ? 163.519 207.562 231.422 1.00 191.63 ? 283 ASP C CA  1 
ATOM   14057 C C   . ASP C 1 261 ? 164.848 206.825 231.319 1.00 191.63 ? 283 ASP C C   1 
ATOM   14058 O O   . ASP C 1 261 ? 164.894 205.593 231.422 1.00 191.63 ? 283 ASP C O   1 
ATOM   14059 C CB  . ASP C 1 261 ? 162.913 207.777 230.036 1.00 191.63 ? 283 ASP C CB  1 
ATOM   14060 C CG  . ASP C 1 261 ? 161.527 208.386 230.094 1.00 191.63 ? 283 ASP C CG  1 
ATOM   14061 O OD1 . ASP C 1 261 ? 161.104 208.801 231.194 1.00 191.63 ? 283 ASP C OD1 1 
ATOM   14062 O OD2 . ASP C 1 261 ? 160.860 208.450 229.040 1.00 191.63 ? 283 ASP C OD2 1 
ATOM   14063 N N   . ALA C 1 262 ? 165.940 207.563 231.110 1.00 194.52 ? 284 ALA C N   1 
ATOM   14064 C CA  . ALA C 1 262 ? 167.258 206.941 231.050 1.00 194.52 ? 284 ALA C CA  1 
ATOM   14065 C C   . ALA C 1 262 ? 167.639 206.341 232.397 1.00 194.52 ? 284 ALA C C   1 
ATOM   14066 O O   . ALA C 1 262 ? 167.839 205.127 232.513 1.00 194.52 ? 284 ALA C O   1 
ATOM   14067 C CB  . ALA C 1 262 ? 168.303 207.961 230.595 1.00 194.52 ? 284 ALA C CB  1 
ATOM   14068 N N   . VAL C 1 263 ? 167.716 207.176 233.438 1.00 196.76 ? 285 VAL C N   1 
ATOM   14069 C CA  . VAL C 1 263 ? 168.118 206.698 234.758 1.00 196.76 ? 285 VAL C CA  1 
ATOM   14070 C C   . VAL C 1 263 ? 167.178 205.621 235.276 1.00 196.76 ? 285 VAL C C   1 
ATOM   14071 O O   . VAL C 1 263 ? 167.548 204.857 236.173 1.00 196.76 ? 285 VAL C O   1 
ATOM   14072 C CB  . VAL C 1 263 ? 168.209 207.869 235.759 1.00 196.76 ? 285 VAL C CB  1 
ATOM   14073 C CG1 . VAL C 1 263 ? 169.143 208.948 235.233 1.00 196.76 ? 285 VAL C CG1 1 
ATOM   14074 C CG2 . VAL C 1 263 ? 166.826 208.434 236.053 1.00 196.76 ? 285 VAL C CG2 1 
ATOM   14075 N N   . GLY C 1 264 ? 165.962 205.541 234.732 1.00 198.71 ? 286 GLY C N   1 
ATOM   14076 C CA  . GLY C 1 264 ? 165.089 204.429 235.056 1.00 198.71 ? 286 GLY C CA  1 
ATOM   14077 C C   . GLY C 1 264 ? 165.626 203.098 234.570 1.00 198.71 ? 286 GLY C C   1 
ATOM   14078 O O   . GLY C 1 264 ? 165.291 202.050 235.128 1.00 198.71 ? 286 GLY C O   1 
ATOM   14079 N N   . VAL C 1 265 ? 166.453 203.115 233.526 1.00 202.74 ? 287 VAL C N   1 
ATOM   14080 C CA  . VAL C 1 265 ? 167.039 201.893 232.994 1.00 202.74 ? 287 VAL C CA  1 
ATOM   14081 C C   . VAL C 1 265 ? 168.522 201.750 233.328 1.00 202.74 ? 287 VAL C C   1 
ATOM   14082 O O   . VAL C 1 265 ? 169.042 200.624 233.274 1.00 202.74 ? 287 VAL C O   1 
ATOM   14083 C CB  . VAL C 1 265 ? 166.819 201.784 231.469 1.00 202.74 ? 287 VAL C CB  1 
ATOM   14084 C CG1 . VAL C 1 265 ? 167.891 202.549 230.704 1.00 202.74 ? 287 VAL C CG1 1 
ATOM   14085 C CG2 . VAL C 1 265 ? 166.777 200.326 231.038 1.00 202.74 ? 287 VAL C CG2 1 
ATOM   14086 N N   . VAL C 1 266 ? 169.220 202.838 233.667 1.00 204.46 ? 288 VAL C N   1 
ATOM   14087 C CA  . VAL C 1 266 ? 170.602 202.714 234.131 1.00 204.46 ? 288 VAL C CA  1 
ATOM   14088 C C   . VAL C 1 266 ? 170.653 201.954 235.449 1.00 204.46 ? 288 VAL C C   1 
ATOM   14089 O O   . VAL C 1 266 ? 171.424 201.000 235.609 1.00 204.46 ? 288 VAL C O   1 
ATOM   14090 C CB  . VAL C 1 266 ? 171.263 204.098 234.256 1.00 204.46 ? 288 VAL C CB  1 
ATOM   14091 C CG1 . VAL C 1 266 ? 172.766 203.956 234.244 1.00 204.46 ? 288 VAL C CG1 1 
ATOM   14092 C CG2 . VAL C 1 266 ? 170.844 204.990 233.109 1.00 204.46 ? 288 VAL C CG2 1 
ATOM   14093 N N   . ALA C 1 267 ? 169.830 202.363 236.415 1.00 209.19 ? 289 ALA C N   1 
ATOM   14094 C CA  . ALA C 1 267 ? 169.781 201.668 237.693 1.00 209.19 ? 289 ALA C CA  1 
ATOM   14095 C C   . ALA C 1 267 ? 169.021 200.353 237.612 1.00 209.19 ? 289 ALA C C   1 
ATOM   14096 O O   . ALA C 1 267 ? 169.197 199.497 238.485 1.00 209.19 ? 289 ALA C O   1 
ATOM   14097 C CB  . ALA C 1 267 ? 169.148 202.565 238.759 1.00 209.19 ? 289 ALA C CB  1 
ATOM   14098 N N   . GLN C 1 268 ? 168.186 200.174 236.586 1.00 213.56 ? 290 GLN C N   1 
ATOM   14099 C CA  . GLN C 1 268 ? 167.442 198.927 236.452 1.00 213.56 ? 290 GLN C CA  1 
ATOM   14100 C C   . GLN C 1 268 ? 168.359 197.779 236.051 1.00 213.56 ? 290 GLN C C   1 
ATOM   14101 O O   . GLN C 1 268 ? 168.318 196.703 236.656 1.00 213.56 ? 290 GLN C O   1 
ATOM   14102 C CB  . GLN C 1 268 ? 166.314 199.092 235.433 1.00 213.56 ? 290 GLN C CB  1 
ATOM   14103 C CG  . GLN C 1 268 ? 165.446 197.855 235.262 1.00 213.56 ? 290 GLN C CG  1 
ATOM   14104 C CD  . GLN C 1 268 ? 165.840 197.024 234.056 1.00 213.56 ? 290 GLN C CD  1 
ATOM   14105 O OE1 . GLN C 1 268 ? 166.843 197.300 233.397 1.00 213.56 ? 290 GLN C OE1 1 
ATOM   14106 N NE2 . GLN C 1 268 ? 165.051 195.996 233.763 1.00 213.56 ? 290 GLN C NE2 1 
ATOM   14107 N N   . ALA C 1 269 ? 169.208 197.998 235.043 1.00 212.57 ? 291 ALA C N   1 
ATOM   14108 C CA  . ALA C 1 269 ? 170.022 196.911 234.504 1.00 212.57 ? 291 ALA C CA  1 
ATOM   14109 C C   . ALA C 1 269 ? 170.988 196.355 235.541 1.00 212.57 ? 291 ALA C C   1 
ATOM   14110 O O   . ALA C 1 269 ? 171.370 195.181 235.465 1.00 212.57 ? 291 ALA C O   1 
ATOM   14111 C CB  . ALA C 1 269 ? 170.786 197.391 233.270 1.00 212.57 ? 291 ALA C CB  1 
ATOM   14112 N N   . VAL C 1 270 ? 171.396 197.176 236.510 1.00 213.57 ? 292 VAL C N   1 
ATOM   14113 C CA  . VAL C 1 270 ? 172.314 196.709 237.542 1.00 213.57 ? 292 VAL C CA  1 
ATOM   14114 C C   . VAL C 1 270 ? 171.634 195.696 238.458 1.00 213.57 ? 292 VAL C C   1 
ATOM   14115 O O   . VAL C 1 270 ? 172.302 194.837 239.049 1.00 213.57 ? 292 VAL C O   1 
ATOM   14116 C CB  . VAL C 1 270 ? 172.872 197.911 238.329 1.00 213.57 ? 292 VAL C CB  1 
ATOM   14117 C CG1 . VAL C 1 270 ? 173.937 197.466 239.322 1.00 213.57 ? 292 VAL C CG1 1 
ATOM   14118 C CG2 . VAL C 1 270 ? 173.430 198.954 237.372 1.00 213.57 ? 292 VAL C CG2 1 
ATOM   14119 N N   . HIS C 1 271 ? 170.307 195.769 238.592 1.00 214.92 ? 293 HIS C N   1 
ATOM   14120 C CA  . HIS C 1 271 ? 169.606 194.896 239.530 1.00 214.92 ? 293 HIS C CA  1 
ATOM   14121 C C   . HIS C 1 271 ? 169.724 193.429 239.129 1.00 214.92 ? 293 HIS C C   1 
ATOM   14122 O O   . HIS C 1 271 ? 170.129 192.587 239.939 1.00 214.92 ? 293 HIS C O   1 
ATOM   14123 C CB  . HIS C 1 271 ? 168.138 195.308 239.635 1.00 214.92 ? 293 HIS C CB  1 
ATOM   14124 C CG  . HIS C 1 271 ? 167.303 194.355 240.432 1.00 214.92 ? 293 HIS C CG  1 
ATOM   14125 N ND1 . HIS C 1 271 ? 167.266 194.372 241.810 1.00 214.92 ? 293 HIS C ND1 1 
ATOM   14126 C CD2 . HIS C 1 271 ? 166.476 193.355 240.046 1.00 214.92 ? 293 HIS C CD2 1 
ATOM   14127 C CE1 . HIS C 1 271 ? 166.452 193.424 242.238 1.00 214.92 ? 293 HIS C CE1 1 
ATOM   14128 N NE2 . HIS C 1 271 ? 165.959 192.793 241.188 1.00 214.92 ? 293 HIS C NE2 1 
ATOM   14129 N N   . GLU C 1 272 ? 169.380 193.099 237.881 1.00 215.18 ? 294 GLU C N   1 
ATOM   14130 C CA  . GLU C 1 272 ? 169.525 191.721 237.425 1.00 215.18 ? 294 GLU C CA  1 
ATOM   14131 C C   . GLU C 1 272 ? 170.972 191.350 237.142 1.00 215.18 ? 294 GLU C C   1 
ATOM   14132 O O   . GLU C 1 272 ? 171.252 190.172 236.892 1.00 215.18 ? 294 GLU C O   1 
ATOM   14133 C CB  . GLU C 1 272 ? 168.681 191.450 236.171 1.00 215.18 ? 294 GLU C CB  1 
ATOM   14134 C CG  . GLU C 1 272 ? 168.852 192.440 235.021 1.00 215.18 ? 294 GLU C CG  1 
ATOM   14135 C CD  . GLU C 1 272 ? 168.105 193.741 235.236 1.00 215.18 ? 294 GLU C CD  1 
ATOM   14136 O OE1 . GLU C 1 272 ? 167.910 194.134 236.403 1.00 215.18 ? 294 GLU C OE1 1 
ATOM   14137 O OE2 . GLU C 1 272 ? 167.715 194.374 234.232 1.00 215.18 ? 294 GLU C OE2 1 
ATOM   14138 N N   . LEU C 1 273 ? 171.888 192.320 237.165 1.00 214.21 ? 295 LEU C N   1 
ATOM   14139 C CA  . LEU C 1 273 ? 173.301 192.001 236.994 1.00 214.21 ? 295 LEU C CA  1 
ATOM   14140 C C   . LEU C 1 273 ? 173.790 191.070 238.094 1.00 214.21 ? 295 LEU C C   1 
ATOM   14141 O O   . LEU C 1 273 ? 174.534 190.121 237.823 1.00 214.21 ? 295 LEU C O   1 
ATOM   14142 C CB  . LEU C 1 273 ? 174.133 193.284 236.965 1.00 214.21 ? 295 LEU C CB  1 
ATOM   14143 C CG  . LEU C 1 273 ? 175.510 193.195 236.303 1.00 214.21 ? 295 LEU C CG  1 
ATOM   14144 C CD1 . LEU C 1 273 ? 175.476 192.261 235.105 1.00 214.21 ? 295 LEU C CD1 1 
ATOM   14145 C CD2 . LEU C 1 273 ? 176.004 194.576 235.899 1.00 214.21 ? 295 LEU C CD2 1 
ATOM   14146 N N   . LEU C 1 274 ? 173.345 191.293 239.331 1.00 219.30 ? 296 LEU C N   1 
ATOM   14147 C CA  . LEU C 1 274 ? 173.877 190.565 240.477 1.00 219.30 ? 296 LEU C CA  1 
ATOM   14148 C C   . LEU C 1 274 ? 173.635 189.069 240.329 1.00 219.30 ? 296 LEU C C   1 
ATOM   14149 O O   . LEU C 1 274 ? 172.507 188.590 240.486 1.00 219.30 ? 296 LEU C O   1 
ATOM   14150 C CB  . LEU C 1 274 ? 173.251 191.077 241.776 1.00 219.30 ? 296 LEU C CB  1 
ATOM   14151 C CG  . LEU C 1 274 ? 173.725 192.443 242.277 1.00 219.30 ? 296 LEU C CG  1 
ATOM   14152 C CD1 . LEU C 1 274 ? 172.682 193.069 243.191 1.00 219.30 ? 296 LEU C CD1 1 
ATOM   14153 C CD2 . LEU C 1 274 ? 175.064 192.319 242.988 1.00 219.30 ? 296 LEU C CD2 1 
ATOM   14154 N N   . GLU C 1 275 ? 174.701 188.330 240.031 1.00 221.23 ? 297 GLU C N   1 
ATOM   14155 C CA  . GLU C 1 275 ? 174.626 186.902 239.768 1.00 221.23 ? 297 GLU C CA  1 
ATOM   14156 C C   . GLU C 1 275 ? 175.950 186.270 240.177 1.00 221.23 ? 297 GLU C C   1 
ATOM   14157 O O   . GLU C 1 275 ? 176.838 186.933 240.720 1.00 221.23 ? 297 GLU C O   1 
ATOM   14158 C CB  . GLU C 1 275 ? 174.311 186.626 238.293 1.00 221.23 ? 297 GLU C CB  1 
ATOM   14159 C CG  . GLU C 1 275 ? 172.831 186.677 237.940 1.00 221.23 ? 297 GLU C CG  1 
ATOM   14160 C CD  . GLU C 1 275 ? 172.000 185.718 238.768 1.00 221.23 ? 297 GLU C CD  1 
ATOM   14161 O OE1 . GLU C 1 275 ? 172.436 184.563 238.958 1.00 221.23 ? 297 GLU C OE1 1 
ATOM   14162 O OE2 . GLU C 1 275 ? 170.911 186.119 239.228 1.00 221.23 ? 297 GLU C OE2 1 
ATOM   14163 N N   . LYS C 1 276 ? 176.078 184.970 239.910 1.00 220.58 ? 298 LYS C N   1 
ATOM   14164 C CA  . LYS C 1 276 ? 177.305 184.246 240.216 1.00 220.58 ? 298 LYS C CA  1 
ATOM   14165 C C   . LYS C 1 276 ? 178.409 184.478 239.192 1.00 220.58 ? 298 LYS C C   1 
ATOM   14166 O O   . LYS C 1 276 ? 179.540 184.034 239.416 1.00 220.58 ? 298 LYS C O   1 
ATOM   14167 C CB  . LYS C 1 276 ? 177.015 182.747 240.326 1.00 220.58 ? 298 LYS C CB  1 
ATOM   14168 C CG  . LYS C 1 276 ? 175.949 182.400 241.352 1.00 220.58 ? 298 LYS C CG  1 
ATOM   14169 C CD  . LYS C 1 276 ? 175.515 180.949 241.233 1.00 220.58 ? 298 LYS C CD  1 
ATOM   14170 C CE  . LYS C 1 276 ? 174.363 180.641 242.175 1.00 220.58 ? 298 LYS C CE  1 
ATOM   14171 N NZ  . LYS C 1 276 ? 173.847 179.255 241.995 1.00 220.58 ? 298 LYS C NZ  1 
ATOM   14172 N N   . GLU C 1 277 ? 178.114 185.154 238.084 1.00 219.07 ? 299 GLU C N   1 
ATOM   14173 C CA  . GLU C 1 277 ? 179.101 185.389 237.042 1.00 219.07 ? 299 GLU C CA  1 
ATOM   14174 C C   . GLU C 1 277 ? 180.047 186.519 237.449 1.00 219.07 ? 299 GLU C C   1 
ATOM   14175 O O   . GLU C 1 277 ? 179.999 187.040 238.567 1.00 219.07 ? 299 GLU C O   1 
ATOM   14176 C CB  . GLU C 1 277 ? 178.407 185.698 235.718 1.00 219.07 ? 299 GLU C CB  1 
ATOM   14177 C CG  . GLU C 1 277 ? 179.046 185.030 234.511 1.00 219.07 ? 299 GLU C CG  1 
ATOM   14178 C CD  . GLU C 1 277 ? 178.751 183.544 234.445 1.00 219.07 ? 299 GLU C CD  1 
ATOM   14179 O OE1 . GLU C 1 277 ? 177.643 183.139 234.853 1.00 219.07 ? 299 GLU C OE1 1 
ATOM   14180 O OE2 . GLU C 1 277 ? 179.627 182.782 233.986 1.00 219.07 ? 299 GLU C OE2 1 
ATOM   14181 N N   . ASN C 1 278 ? 180.925 186.904 236.524 1.00 216.20 ? 300 ASN C N   1 
ATOM   14182 C CA  . ASN C 1 278 ? 181.890 187.965 236.785 1.00 216.20 ? 300 ASN C CA  1 
ATOM   14183 C C   . ASN C 1 278 ? 181.174 189.309 236.849 1.00 216.20 ? 300 ASN C C   1 
ATOM   14184 O O   . ASN C 1 278 ? 180.468 189.689 235.909 1.00 216.20 ? 300 ASN C O   1 
ATOM   14185 C CB  . ASN C 1 278 ? 182.962 187.977 235.699 1.00 216.20 ? 300 ASN C CB  1 
ATOM   14186 C CG  . ASN C 1 278 ? 183.415 186.583 235.313 1.00 216.20 ? 300 ASN C CG  1 
ATOM   14187 O OD1 . ASN C 1 278 ? 183.891 185.817 236.151 1.00 216.20 ? 300 ASN C OD1 1 
ATOM   14188 N ND2 . ASN C 1 278 ? 183.267 186.245 234.037 1.00 216.20 ? 300 ASN C ND2 1 
ATOM   14189 N N   . ILE C 1 279 ? 181.340 190.022 237.964 1.00 210.78 ? 301 ILE C N   1 
ATOM   14190 C CA  . ILE C 1 279 ? 180.625 191.274 238.187 1.00 210.78 ? 301 ILE C CA  1 
ATOM   14191 C C   . ILE C 1 279 ? 181.653 192.320 238.617 1.00 210.78 ? 301 ILE C C   1 
ATOM   14192 O O   . ILE C 1 279 ? 181.338 193.284 239.326 1.00 210.78 ? 301 ILE C O   1 
ATOM   14193 C CB  . ILE C 1 279 ? 179.494 191.073 239.219 1.00 210.78 ? 301 ILE C CB  1 
ATOM   14194 C CG1 . ILE C 1 279 ? 178.546 189.991 238.710 1.00 210.78 ? 301 ILE C CG1 1 
ATOM   14195 C CG2 . ILE C 1 279 ? 178.648 192.335 239.407 1.00 210.78 ? 301 ILE C CG2 1 
ATOM   14196 C CD1 . ILE C 1 279 ? 177.507 190.495 237.757 1.00 210.78 ? 301 ILE C CD1 1 
ATOM   14197 N N   . THR C 1 280 ? 182.900 192.133 238.193 1.00 205.35 ? 302 THR C N   1 
ATOM   14198 C CA  . THR C 1 280 ? 183.968 193.024 238.620 1.00 205.35 ? 302 THR C CA  1 
ATOM   14199 C C   . THR C 1 280 ? 183.740 194.440 238.100 1.00 205.35 ? 302 THR C C   1 
ATOM   14200 O O   . THR C 1 280 ? 183.103 194.657 237.065 1.00 205.35 ? 302 THR C O   1 
ATOM   14201 C CB  . THR C 1 280 ? 185.327 192.501 238.146 1.00 205.35 ? 302 THR C CB  1 
ATOM   14202 O OG1 . THR C 1 280 ? 186.371 193.321 238.685 1.00 205.35 ? 302 THR C OG1 1 
ATOM   14203 C CG2 . THR C 1 280 ? 185.410 192.513 236.627 1.00 205.35 ? 302 THR C CG2 1 
ATOM   14204 N N   . ASP C 1 281 ? 184.260 195.411 238.847 1.00 205.12 ? 303 ASP C N   1 
ATOM   14205 C CA  . ASP C 1 281 ? 184.117 196.811 238.495 1.00 205.12 ? 303 ASP C CA  1 
ATOM   14206 C C   . ASP C 1 281 ? 184.975 197.150 237.277 1.00 205.12 ? 303 ASP C C   1 
ATOM   14207 O O   . ASP C 1 281 ? 185.898 196.407 236.931 1.00 205.12 ? 303 ASP C O   1 
ATOM   14208 C CB  . ASP C 1 281 ? 184.508 197.690 239.681 1.00 205.12 ? 303 ASP C CB  1 
ATOM   14209 C CG  . ASP C 1 281 ? 183.355 197.927 240.636 1.00 205.12 ? 303 ASP C CG  1 
ATOM   14210 O OD1 . ASP C 1 281 ? 182.222 198.143 240.156 1.00 205.12 ? 303 ASP C OD1 1 
ATOM   14211 O OD2 . ASP C 1 281 ? 183.581 197.897 241.864 1.00 205.12 ? 303 ASP C OD2 1 
ATOM   14212 N N   . PRO C 1 282 ? 184.679 198.259 236.601 1.00 204.95 ? 304 PRO C N   1 
ATOM   14213 C CA  . PRO C 1 282 ? 185.520 198.673 235.483 1.00 204.95 ? 304 PRO C CA  1 
ATOM   14214 C C   . PRO C 1 282 ? 186.938 198.934 235.950 1.00 204.95 ? 304 PRO C C   1 
ATOM   14215 O O   . PRO C 1 282 ? 187.169 199.287 237.122 1.00 204.95 ? 304 PRO C O   1 
ATOM   14216 C CB  . PRO C 1 282 ? 184.843 199.959 234.987 1.00 204.95 ? 304 PRO C CB  1 
ATOM   14217 C CG  . PRO C 1 282 ? 183.440 199.857 235.448 1.00 204.95 ? 304 PRO C CG  1 
ATOM   14218 C CD  . PRO C 1 282 ? 183.492 199.120 236.748 1.00 204.95 ? 304 PRO C CD  1 
ATOM   14219 N N   . PRO C 1 283 ? 187.924 198.754 235.071 1.00 206.86 ? 305 PRO C N   1 
ATOM   14220 C CA  . PRO C 1 283 ? 189.330 198.906 235.483 1.00 206.86 ? 305 PRO C CA  1 
ATOM   14221 C C   . PRO C 1 283 ? 189.605 200.294 236.040 1.00 206.86 ? 305 PRO C C   1 
ATOM   14222 O O   . PRO C 1 283 ? 189.488 201.302 235.340 1.00 206.86 ? 305 PRO C O   1 
ATOM   14223 C CB  . PRO C 1 283 ? 190.108 198.648 234.186 1.00 206.86 ? 305 PRO C CB  1 
ATOM   14224 C CG  . PRO C 1 283 ? 189.111 198.834 233.083 1.00 206.86 ? 305 PRO C CG  1 
ATOM   14225 C CD  . PRO C 1 283 ? 187.799 198.401 233.648 1.00 206.86 ? 305 PRO C CD  1 
ATOM   14226 N N   . ARG C 1 284 ? 189.973 200.335 237.316 1.00 207.23 ? 306 ARG C N   1 
ATOM   14227 C CA  . ARG C 1 284 ? 190.260 201.581 238.006 1.00 207.23 ? 306 ARG C CA  1 
ATOM   14228 C C   . ARG C 1 284 ? 191.739 201.932 237.874 1.00 207.23 ? 306 ARG C C   1 
ATOM   14229 O O   . ARG C 1 284 ? 192.584 201.080 237.591 1.00 207.23 ? 306 ARG C O   1 
ATOM   14230 C CB  . ARG C 1 284 ? 189.863 201.480 239.480 1.00 207.23 ? 306 ARG C CB  1 
ATOM   14231 C CG  . ARG C 1 284 ? 189.632 202.819 240.169 1.00 207.23 ? 306 ARG C CG  1 
ATOM   14232 C CD  . ARG C 1 284 ? 188.781 203.749 239.315 1.00 207.23 ? 306 ARG C CD  1 
ATOM   14233 N NE  . ARG C 1 284 ? 187.519 203.136 238.916 1.00 207.23 ? 306 ARG C NE  1 
ATOM   14234 C CZ  . ARG C 1 284 ? 187.097 203.041 237.663 1.00 207.23 ? 306 ARG C CZ  1 
ATOM   14235 N NH1 . ARG C 1 284 ? 187.811 203.513 236.655 1.00 207.23 ? 306 ARG C NH1 1 
ATOM   14236 N NH2 . ARG C 1 284 ? 185.926 202.460 237.415 1.00 207.23 ? 306 ARG C NH2 1 
ATOM   14237 N N   . GLY C 1 285 ? 192.041 203.203 238.083 1.00 207.35 ? 307 GLY C N   1 
ATOM   14238 C CA  . GLY C 1 285 ? 193.400 203.683 237.902 1.00 207.35 ? 307 GLY C CA  1 
ATOM   14239 C C   . GLY C 1 285 ? 193.613 204.277 236.526 1.00 207.35 ? 307 GLY C C   1 
ATOM   14240 O O   . GLY C 1 285 ? 192.928 203.952 235.557 1.00 207.35 ? 307 GLY C O   1 
ATOM   14241 N N   . CYS C 1 286 ? 194.591 205.177 236.440 1.00 204.99 ? 308 CYS C N   1 
ATOM   14242 C CA  . CYS C 1 286 ? 194.858 205.881 235.197 1.00 204.99 ? 308 CYS C CA  1 
ATOM   14243 C C   . CYS C 1 286 ? 196.333 205.949 234.825 1.00 204.99 ? 308 CYS C C   1 
ATOM   14244 O O   . CYS C 1 286 ? 196.640 206.301 233.681 1.00 204.99 ? 308 CYS C O   1 
ATOM   14245 C CB  . CYS C 1 286 ? 194.292 207.307 235.261 1.00 204.99 ? 308 CYS C CB  1 
ATOM   14246 S SG  . CYS C 1 286 ? 194.020 208.066 233.652 1.00 204.99 ? 308 CYS C SG  1 
ATOM   14247 N N   . VAL C 1 287 ? 197.249 205.635 235.743 1.00 210.50 ? 309 VAL C N   1 
ATOM   14248 C CA  . VAL C 1 287 ? 198.664 205.594 235.389 1.00 210.50 ? 309 VAL C CA  1 
ATOM   14249 C C   . VAL C 1 287 ? 198.933 204.465 234.402 1.00 210.50 ? 309 VAL C C   1 
ATOM   14250 O O   . VAL C 1 287 ? 199.671 204.638 233.424 1.00 210.50 ? 309 VAL C O   1 
ATOM   14251 C CB  . VAL C 1 287 ? 199.530 205.460 236.654 1.00 210.50 ? 309 VAL C CB  1 
ATOM   14252 C CG1 . VAL C 1 287 ? 200.982 205.786 236.340 1.00 210.50 ? 309 VAL C CG1 1 
ATOM   14253 C CG2 . VAL C 1 287 ? 199.000 206.363 237.758 1.00 210.50 ? 309 VAL C CG2 1 
ATOM   14254 N N   . GLY C 1 288 ? 198.351 203.294 234.645 1.00 208.36 ? 310 GLY C N   1 
ATOM   14255 C CA  . GLY C 1 288 ? 198.459 202.178 233.726 1.00 208.36 ? 310 GLY C CA  1 
ATOM   14256 C C   . GLY C 1 288 ? 197.145 201.447 233.548 1.00 208.36 ? 310 GLY C C   1 
ATOM   14257 O O   . GLY C 1 288 ? 196.567 200.955 234.522 1.00 208.36 ? 310 GLY C O   1 
ATOM   14258 N N   . ASN C 1 289 ? 196.661 201.367 232.310 1.00 207.43 ? 311 ASN C N   1 
ATOM   14259 C CA  . ASN C 1 289 ? 195.395 200.690 232.035 1.00 207.43 ? 311 ASN C CA  1 
ATOM   14260 C C   . ASN C 1 289 ? 195.392 200.249 230.578 1.00 207.43 ? 311 ASN C C   1 
ATOM   14261 O O   . ASN C 1 289 ? 195.409 201.093 229.677 1.00 207.43 ? 311 ASN C O   1 
ATOM   14262 C CB  . ASN C 1 289 ? 194.212 201.603 232.337 1.00 207.43 ? 311 ASN C CB  1 
ATOM   14263 C CG  . ASN C 1 289 ? 193.403 201.129 233.527 1.00 207.43 ? 311 ASN C CG  1 
ATOM   14264 O OD1 . ASN C 1 289 ? 193.349 199.935 233.818 1.00 207.43 ? 311 ASN C OD1 1 
ATOM   14265 N ND2 . ASN C 1 289 ? 192.767 202.065 234.220 1.00 207.43 ? 311 ASN C ND2 1 
ATOM   14266 N N   . THR C 1 290 ? 195.375 198.937 230.355 1.00 205.61 ? 312 THR C N   1 
ATOM   14267 C CA  . THR C 1 290 ? 195.337 198.383 229.007 1.00 205.61 ? 312 THR C CA  1 
ATOM   14268 C C   . THR C 1 290 ? 194.230 197.339 228.910 1.00 205.61 ? 312 THR C C   1 
ATOM   14269 O O   . THR C 1 290 ? 193.600 197.179 227.858 1.00 205.61 ? 312 THR C O   1 
ATOM   14270 C CB  . THR C 1 290 ? 196.702 197.783 228.647 1.00 205.61 ? 312 THR C CB  1 
ATOM   14271 O OG1 . THR C 1 290 ? 197.606 198.834 228.284 1.00 205.61 ? 312 THR C OG1 1 
ATOM   14272 C CG2 . THR C 1 290 ? 196.592 196.803 227.485 1.00 205.61 ? 312 THR C CG2 1 
ATOM   14273 N N   . ASN C 1 291 ? 193.959 196.658 230.020 1.00 201.76 ? 313 ASN C N   1 
ATOM   14274 C CA  . ASN C 1 291 ? 193.031 195.539 230.028 1.00 201.76 ? 313 ASN C CA  1 
ATOM   14275 C C   . ASN C 1 291 ? 191.596 196.005 229.798 1.00 201.76 ? 313 ASN C C   1 
ATOM   14276 O O   . ASN C 1 291 ? 191.266 197.189 229.911 1.00 201.76 ? 313 ASN C O   1 
ATOM   14277 C CB  . ASN C 1 291 ? 193.122 194.782 231.353 1.00 201.76 ? 313 ASN C CB  1 
ATOM   14278 C CG  . ASN C 1 291 ? 192.937 195.690 232.553 1.00 201.76 ? 313 ASN C CG  1 
ATOM   14279 O OD1 . ASN C 1 291 ? 193.486 196.791 232.604 1.00 201.76 ? 313 ASN C OD1 1 
ATOM   14280 N ND2 . ASN C 1 291 ? 192.159 195.232 233.527 1.00 201.76 ? 313 ASN C ND2 1 
ATOM   14281 N N   . ILE C 1 292 ? 190.738 195.043 229.470 1.00 204.26 ? 314 ILE C N   1 
ATOM   14282 C CA  . ILE C 1 292 ? 189.320 195.274 229.227 1.00 204.26 ? 314 ILE C CA  1 
ATOM   14283 C C   . ILE C 1 292 ? 188.529 194.432 230.217 1.00 204.26 ? 314 ILE C C   1 
ATOM   14284 O O   . ILE C 1 292 ? 188.757 193.222 230.327 1.00 204.26 ? 314 ILE C O   1 
ATOM   14285 C CB  . ILE C 1 292 ? 188.930 194.923 227.779 1.00 204.26 ? 314 ILE C CB  1 
ATOM   14286 C CG1 . ILE C 1 292 ? 189.287 196.073 226.839 1.00 204.26 ? 314 ILE C CG1 1 
ATOM   14287 C CG2 . ILE C 1 292 ? 187.445 194.603 227.681 1.00 204.26 ? 314 ILE C CG2 1 
ATOM   14288 C CD1 . ILE C 1 292 ? 188.477 197.313 227.086 1.00 204.26 ? 314 ILE C CD1 1 
ATOM   14289 N N   . TRP C 1 293 ? 187.611 195.068 230.940 1.00 205.80 ? 315 TRP C N   1 
ATOM   14290 C CA  . TRP C 1 293 ? 186.768 194.330 231.871 1.00 205.80 ? 315 TRP C CA  1 
ATOM   14291 C C   . TRP C 1 293 ? 185.800 193.441 231.097 1.00 205.80 ? 315 TRP C C   1 
ATOM   14292 O O   . TRP C 1 293 ? 185.180 193.875 230.122 1.00 205.80 ? 315 TRP C O   1 
ATOM   14293 C CB  . TRP C 1 293 ? 186.017 195.288 232.800 1.00 205.80 ? 315 TRP C CB  1 
ATOM   14294 C CG  . TRP C 1 293 ? 184.979 196.157 232.145 1.00 205.80 ? 315 TRP C CG  1 
ATOM   14295 C CD1 . TRP C 1 293 ? 185.024 196.696 230.892 1.00 205.80 ? 315 TRP C CD1 1 
ATOM   14296 C CD2 . TRP C 1 293 ? 183.745 196.597 232.725 1.00 205.80 ? 315 TRP C CD2 1 
ATOM   14297 N NE1 . TRP C 1 293 ? 183.891 197.436 230.655 1.00 205.80 ? 315 TRP C NE1 1 
ATOM   14298 C CE2 . TRP C 1 293 ? 183.090 197.391 231.765 1.00 205.80 ? 315 TRP C CE2 1 
ATOM   14299 C CE3 . TRP C 1 293 ? 183.129 196.394 233.964 1.00 205.80 ? 315 TRP C CE3 1 
ATOM   14300 C CZ2 . TRP C 1 293 ? 181.851 197.981 232.002 1.00 205.80 ? 315 TRP C CZ2 1 
ATOM   14301 C CZ3 . TRP C 1 293 ? 181.898 196.978 234.197 1.00 205.80 ? 315 TRP C CZ3 1 
ATOM   14302 C CH2 . TRP C 1 293 ? 181.273 197.764 233.222 1.00 205.80 ? 315 TRP C CH2 1 
ATOM   14303 N N   . LYS C 1 294 ? 185.685 192.184 231.526 1.00 207.05 ? 316 LYS C N   1 
ATOM   14304 C CA  . LYS C 1 294 ? 184.921 191.193 230.779 1.00 207.05 ? 316 LYS C CA  1 
ATOM   14305 C C   . LYS C 1 294 ? 183.421 191.280 231.021 1.00 207.05 ? 316 LYS C C   1 
ATOM   14306 O O   . LYS C 1 294 ? 182.663 190.580 230.341 1.00 207.05 ? 316 LYS C O   1 
ATOM   14307 C CB  . LYS C 1 294 ? 185.412 189.784 231.122 1.00 207.05 ? 316 LYS C CB  1 
ATOM   14308 C CG  . LYS C 1 294 ? 186.924 189.618 231.072 1.00 207.05 ? 316 LYS C CG  1 
ATOM   14309 C CD  . LYS C 1 294 ? 187.489 190.068 229.732 1.00 207.05 ? 316 LYS C CD  1 
ATOM   14310 C CE  . LYS C 1 294 ? 189.009 190.066 229.745 1.00 207.05 ? 316 LYS C CE  1 
ATOM   14311 N NZ  . LYS C 1 294 ? 189.575 190.941 228.680 1.00 207.05 ? 316 LYS C NZ  1 
ATOM   14312 N N   . THR C 1 295 ? 182.974 192.109 231.959 1.00 208.63 ? 317 THR C N   1 
ATOM   14313 C CA  . THR C 1 295 ? 181.555 192.233 232.260 1.00 208.63 ? 317 THR C CA  1 
ATOM   14314 C C   . THR C 1 295 ? 180.875 193.334 231.457 1.00 208.63 ? 317 THR C C   1 
ATOM   14315 O O   . THR C 1 295 ? 179.679 193.575 231.653 1.00 208.63 ? 317 THR C O   1 
ATOM   14316 C CB  . THR C 1 295 ? 181.352 192.490 233.756 1.00 208.63 ? 317 THR C CB  1 
ATOM   14317 O OG1 . THR C 1 295 ? 181.422 193.896 234.014 1.00 208.63 ? 317 THR C OG1 1 
ATOM   14318 C CG2 . THR C 1 295 ? 182.433 191.789 234.561 1.00 208.63 ? 317 THR C CG2 1 
ATOM   14319 N N   . GLY C 1 296 ? 181.603 194.005 230.566 1.00 210.06 ? 318 GLY C N   1 
ATOM   14320 C CA  . GLY C 1 296 ? 181.045 195.063 229.758 1.00 210.06 ? 318 GLY C CA  1 
ATOM   14321 C C   . GLY C 1 296 ? 179.993 194.568 228.786 1.00 210.06 ? 318 GLY C C   1 
ATOM   14322 O O   . GLY C 1 296 ? 178.808 194.894 228.901 1.00 210.06 ? 318 GLY C O   1 
ATOM   14323 N N   . PRO C 1 297 ? 180.411 193.775 227.796 1.00 207.43 ? 319 PRO C N   1 
ATOM   14324 C CA  . PRO C 1 297 ? 179.431 193.204 226.856 1.00 207.43 ? 319 PRO C CA  1 
ATOM   14325 C C   . PRO C 1 297 ? 178.431 192.269 227.512 1.00 207.43 ? 319 PRO C C   1 
ATOM   14326 O O   . PRO C 1 297 ? 177.362 192.030 226.936 1.00 207.43 ? 319 PRO C O   1 
ATOM   14327 C CB  . PRO C 1 297 ? 180.309 192.459 225.839 1.00 207.43 ? 319 PRO C CB  1 
ATOM   14328 C CG  . PRO C 1 297 ? 181.660 193.088 225.963 1.00 207.43 ? 319 PRO C CG  1 
ATOM   14329 C CD  . PRO C 1 297 ? 181.797 193.468 227.404 1.00 207.43 ? 319 PRO C CD  1 
ATOM   14330 N N   . LEU C 1 298 ? 178.745 191.728 228.693 1.00 212.86 ? 320 LEU C N   1 
ATOM   14331 C CA  . LEU C 1 298 ? 177.829 190.803 229.354 1.00 212.86 ? 320 LEU C CA  1 
ATOM   14332 C C   . LEU C 1 298 ? 176.512 191.481 229.711 1.00 212.86 ? 320 LEU C C   1 
ATOM   14333 O O   . LEU C 1 298 ? 175.435 190.913 229.494 1.00 212.86 ? 320 LEU C O   1 
ATOM   14334 C CB  . LEU C 1 298 ? 178.489 190.221 230.604 1.00 212.86 ? 320 LEU C CB  1 
ATOM   14335 C CG  . LEU C 1 298 ? 177.711 189.133 231.347 1.00 212.86 ? 320 LEU C CG  1 
ATOM   14336 C CD1 . LEU C 1 298 ? 177.695 187.841 230.544 1.00 212.86 ? 320 LEU C CD1 1 
ATOM   14337 C CD2 . LEU C 1 298 ? 178.298 188.902 232.730 1.00 212.86 ? 320 LEU C CD2 1 
ATOM   14338 N N   . PHE C 1 299 ? 176.574 192.693 230.259 1.00 215.63 ? 321 PHE C N   1 
ATOM   14339 C CA  . PHE C 1 299 ? 175.380 193.421 230.667 1.00 215.63 ? 321 PHE C CA  1 
ATOM   14340 C C   . PHE C 1 299 ? 174.929 194.455 229.643 1.00 215.63 ? 321 PHE C C   1 
ATOM   14341 O O   . PHE C 1 299 ? 173.886 195.085 229.840 1.00 215.63 ? 321 PHE C O   1 
ATOM   14342 C CB  . PHE C 1 299 ? 175.611 194.093 232.027 1.00 215.63 ? 321 PHE C CB  1 
ATOM   14343 C CG  . PHE C 1 299 ? 176.056 195.526 231.939 1.00 215.63 ? 321 PHE C CG  1 
ATOM   14344 C CD1 . PHE C 1 299 ? 177.307 195.851 231.439 1.00 215.63 ? 321 PHE C CD1 1 
ATOM   14345 C CD2 . PHE C 1 299 ? 175.227 196.548 232.373 1.00 215.63 ? 321 PHE C CD2 1 
ATOM   14346 C CE1 . PHE C 1 299 ? 177.717 197.169 231.363 1.00 215.63 ? 321 PHE C CE1 1 
ATOM   14347 C CE2 . PHE C 1 299 ? 175.632 197.867 232.300 1.00 215.63 ? 321 PHE C CE2 1 
ATOM   14348 C CZ  . PHE C 1 299 ? 176.878 198.177 231.795 1.00 215.63 ? 321 PHE C CZ  1 
ATOM   14349 N N   . LYS C 1 300 ? 175.686 194.645 228.559 1.00 208.10 ? 322 LYS C N   1 
ATOM   14350 C CA  . LYS C 1 300 ? 175.258 195.570 227.514 1.00 208.10 ? 322 LYS C CA  1 
ATOM   14351 C C   . LYS C 1 300 ? 173.985 195.084 226.834 1.00 208.10 ? 322 LYS C C   1 
ATOM   14352 O O   . LYS C 1 300 ? 173.075 195.878 226.568 1.00 208.10 ? 322 LYS C O   1 
ATOM   14353 C CB  . LYS C 1 300 ? 176.373 195.756 226.488 1.00 208.10 ? 322 LYS C CB  1 
ATOM   14354 C CG  . LYS C 1 300 ? 176.168 196.942 225.560 1.00 208.10 ? 322 LYS C CG  1 
ATOM   14355 C CD  . LYS C 1 300 ? 177.086 196.863 224.353 1.00 208.10 ? 322 LYS C CD  1 
ATOM   14356 C CE  . LYS C 1 300 ? 176.783 197.967 223.355 1.00 208.10 ? 322 LYS C CE  1 
ATOM   14357 N NZ  . LYS C 1 300 ? 177.705 197.924 222.187 1.00 208.10 ? 322 LYS C NZ  1 
ATOM   14358 N N   . ARG C 1 301 ? 173.904 193.784 226.542 1.00 213.45 ? 323 ARG C N   1 
ATOM   14359 C CA  . ARG C 1 301 ? 172.702 193.235 225.924 1.00 213.45 ? 323 ARG C CA  1 
ATOM   14360 C C   . ARG C 1 301 ? 171.501 193.325 226.855 1.00 213.45 ? 323 ARG C C   1 
ATOM   14361 O O   . ARG C 1 301 ? 170.375 193.533 226.390 1.00 213.45 ? 323 ARG C O   1 
ATOM   14362 C CB  . ARG C 1 301 ? 172.942 191.785 225.505 1.00 213.45 ? 323 ARG C CB  1 
ATOM   14363 C CG  . ARG C 1 301 ? 173.395 191.622 224.064 1.00 213.45 ? 323 ARG C CG  1 
ATOM   14364 C CD  . ARG C 1 301 ? 173.246 190.182 223.599 1.00 213.45 ? 323 ARG C CD  1 
ATOM   14365 N NE  . ARG C 1 301 ? 173.651 189.231 224.628 1.00 213.45 ? 323 ARG C NE  1 
ATOM   14366 C CZ  . ARG C 1 301 ? 174.910 188.933 224.920 1.00 213.45 ? 323 ARG C CZ  1 
ATOM   14367 N NH1 . ARG C 1 301 ? 175.921 189.491 224.274 1.00 213.45 ? 323 ARG C NH1 1 
ATOM   14368 N NH2 . ARG C 1 301 ? 175.160 188.053 225.885 1.00 213.45 ? 323 ARG C NH2 1 
ATOM   14369 N N   . VAL C 1 302 ? 171.718 193.168 228.163 1.00 216.68 ? 324 VAL C N   1 
ATOM   14370 C CA  . VAL C 1 302 ? 170.624 193.292 229.121 1.00 216.68 ? 324 VAL C CA  1 
ATOM   14371 C C   . VAL C 1 302 ? 170.033 194.694 229.072 1.00 216.68 ? 324 VAL C C   1 
ATOM   14372 O O   . VAL C 1 302 ? 168.808 194.870 229.101 1.00 216.68 ? 324 VAL C O   1 
ATOM   14373 C CB  . VAL C 1 302 ? 171.108 192.932 230.538 1.00 216.68 ? 324 VAL C CB  1 
ATOM   14374 C CG1 . VAL C 1 302 ? 169.922 192.729 231.468 1.00 216.68 ? 324 VAL C CG1 1 
ATOM   14375 C CG2 . VAL C 1 302 ? 171.983 191.691 230.499 1.00 216.68 ? 324 VAL C CG2 1 
ATOM   14376 N N   . LEU C 1 303 ? 170.892 195.713 229.004 1.00 213.47 ? 325 LEU C N   1 
ATOM   14377 C CA  . LEU C 1 303 ? 170.406 197.083 228.873 1.00 213.47 ? 325 LEU C CA  1 
ATOM   14378 C C   . LEU C 1 303 ? 169.648 197.276 227.566 1.00 213.47 ? 325 LEU C C   1 
ATOM   14379 O O   . LEU C 1 303 ? 168.591 197.919 227.540 1.00 213.47 ? 325 LEU C O   1 
ATOM   14380 C CB  . LEU C 1 303 ? 171.577 198.062 228.970 1.00 213.47 ? 325 LEU C CB  1 
ATOM   14381 C CG  . LEU C 1 303 ? 171.352 199.470 228.417 1.00 213.47 ? 325 LEU C CG  1 
ATOM   14382 C CD1 . LEU C 1 303 ? 170.387 200.245 229.300 1.00 213.47 ? 325 LEU C CD1 1 
ATOM   14383 C CD2 . LEU C 1 303 ? 172.674 200.211 228.283 1.00 213.47 ? 325 LEU C CD2 1 
ATOM   14384 N N   . MET C 1 304 ? 170.174 196.728 226.467 1.00 214.66 ? 326 MET C N   1 
ATOM   14385 C CA  . MET C 1 304 ? 169.489 196.833 225.183 1.00 214.66 ? 326 MET C CA  1 
ATOM   14386 C C   . MET C 1 304 ? 168.161 196.087 225.209 1.00 214.66 ? 326 MET C C   1 
ATOM   14387 O O   . MET C 1 304 ? 167.153 196.582 224.691 1.00 214.66 ? 326 MET C O   1 
ATOM   14388 C CB  . MET C 1 304 ? 170.409 196.320 224.067 1.00 214.66 ? 326 MET C CB  1 
ATOM   14389 C CG  . MET C 1 304 ? 169.814 196.178 222.654 1.00 214.66 ? 326 MET C CG  1 
ATOM   14390 S SD  . MET C 1 304 ? 168.558 194.911 222.357 1.00 214.66 ? 326 MET C SD  1 
ATOM   14391 C CE  . MET C 1 304 ? 169.385 193.458 222.999 1.00 214.66 ? 326 MET C CE  1 
ATOM   14392 N N   . SER C 1 305 ? 168.137 194.900 225.813 1.00 220.47 ? 327 SER C N   1 
ATOM   14393 C CA  . SER C 1 305 ? 166.926 194.092 225.877 1.00 220.47 ? 327 SER C CA  1 
ATOM   14394 C C   . SER C 1 305 ? 166.004 194.488 227.021 1.00 220.47 ? 327 SER C C   1 
ATOM   14395 O O   . SER C 1 305 ? 164.920 193.907 227.148 1.00 220.47 ? 327 SER C O   1 
ATOM   14396 C CB  . SER C 1 305 ? 167.288 192.609 226.002 1.00 220.47 ? 327 SER C CB  1 
ATOM   14397 O OG  . SER C 1 305 ? 166.160 191.841 226.382 1.00 220.47 ? 327 SER C OG  1 
ATOM   14398 N N   . SER C 1 306 ? 166.402 195.447 227.854 1.00 223.07 ? 328 SER C N   1 
ATOM   14399 C CA  . SER C 1 306 ? 165.562 195.870 228.965 1.00 223.07 ? 328 SER C CA  1 
ATOM   14400 C C   . SER C 1 306 ? 164.323 196.589 228.447 1.00 223.07 ? 328 SER C C   1 
ATOM   14401 O O   . SER C 1 306 ? 164.414 197.459 227.575 1.00 223.07 ? 328 SER C O   1 
ATOM   14402 C CB  . SER C 1 306 ? 166.347 196.780 229.908 1.00 223.07 ? 328 SER C CB  1 
ATOM   14403 O OG  . SER C 1 306 ? 165.521 197.264 230.952 1.00 223.07 ? 328 SER C OG  1 
ATOM   14404 N N   . LYS C 1 307 ? 163.164 196.223 228.986 1.00 213.81 ? 329 LYS C N   1 
ATOM   14405 C CA  . LYS C 1 307 ? 161.895 196.835 228.615 1.00 213.81 ? 329 LYS C CA  1 
ATOM   14406 C C   . LYS C 1 307 ? 161.496 197.834 229.693 1.00 213.81 ? 329 LYS C C   1 
ATOM   14407 O O   . LYS C 1 307 ? 161.406 197.478 230.873 1.00 213.81 ? 329 LYS C O   1 
ATOM   14408 C CB  . LYS C 1 307 ? 160.810 195.773 228.432 1.00 213.81 ? 329 LYS C CB  1 
ATOM   14409 C CG  . LYS C 1 307 ? 161.256 194.566 227.624 1.00 213.81 ? 329 LYS C CG  1 
ATOM   14410 C CD  . LYS C 1 307 ? 160.327 193.383 227.841 1.00 213.81 ? 329 LYS C CD  1 
ATOM   14411 C CE  . LYS C 1 307 ? 160.533 192.318 226.777 1.00 213.81 ? 329 LYS C CE  1 
ATOM   14412 N NZ  . LYS C 1 307 ? 161.942 191.836 226.741 1.00 213.81 ? 329 LYS C NZ  1 
ATOM   14413 N N   . TYR C 1 308 ? 161.261 199.079 229.286 1.00 205.18 ? 330 TYR C N   1 
ATOM   14414 C CA  . TYR C 1 308 ? 160.904 200.161 230.202 1.00 205.18 ? 330 TYR C CA  1 
ATOM   14415 C C   . TYR C 1 308 ? 159.605 200.790 229.708 1.00 205.18 ? 330 TYR C C   1 
ATOM   14416 O O   . TYR C 1 308 ? 159.612 201.586 228.765 1.00 205.18 ? 330 TYR C O   1 
ATOM   14417 C CB  . TYR C 1 308 ? 162.026 201.191 230.294 1.00 205.18 ? 330 TYR C CB  1 
ATOM   14418 C CG  . TYR C 1 308 ? 161.966 202.061 231.526 1.00 205.18 ? 330 TYR C CG  1 
ATOM   14419 C CD1 . TYR C 1 308 ? 162.107 201.514 232.794 1.00 205.18 ? 330 TYR C CD1 1 
ATOM   14420 C CD2 . TYR C 1 308 ? 161.774 203.432 231.422 1.00 205.18 ? 330 TYR C CD2 1 
ATOM   14421 C CE1 . TYR C 1 308 ? 162.055 202.307 233.924 1.00 205.18 ? 330 TYR C CE1 1 
ATOM   14422 C CE2 . TYR C 1 308 ? 161.721 204.233 232.545 1.00 205.18 ? 330 TYR C CE2 1 
ATOM   14423 C CZ  . TYR C 1 308 ? 161.862 203.666 233.794 1.00 205.18 ? 330 TYR C CZ  1 
ATOM   14424 O OH  . TYR C 1 308 ? 161.809 204.460 234.916 1.00 205.18 ? 330 TYR C OH  1 
ATOM   14425 N N   . ALA C 1 309 ? 158.493 200.428 230.341 1.00 206.45 ? 331 ALA C N   1 
ATOM   14426 C CA  . ALA C 1 309 ? 157.181 200.958 229.971 1.00 206.45 ? 331 ALA C CA  1 
ATOM   14427 C C   . ALA C 1 309 ? 156.826 202.196 230.789 1.00 206.45 ? 331 ALA C C   1 
ATOM   14428 O O   . ALA C 1 309 ? 155.771 202.272 231.416 1.00 206.45 ? 331 ALA C O   1 
ATOM   14429 C CB  . ALA C 1 309 ? 156.121 199.874 230.128 1.00 206.45 ? 331 ALA C CB  1 
ATOM   14430 N N   . ASP C 1 310 ? 157.719 203.184 230.783 1.00 205.18 ? 332 ASP C N   1 
ATOM   14431 C CA  . ASP C 1 310 ? 157.510 204.423 231.517 1.00 205.18 ? 332 ASP C CA  1 
ATOM   14432 C C   . ASP C 1 310 ? 158.004 205.594 230.680 1.00 205.18 ? 332 ASP C C   1 
ATOM   14433 O O   . ASP C 1 310 ? 158.823 205.433 229.771 1.00 205.18 ? 332 ASP C O   1 
ATOM   14434 C CB  . ASP C 1 310 ? 158.226 204.412 232.876 1.00 205.18 ? 332 ASP C CB  1 
ATOM   14435 C CG  . ASP C 1 310 ? 158.127 203.072 233.579 1.00 205.18 ? 332 ASP C CG  1 
ATOM   14436 O OD1 . ASP C 1 310 ? 158.853 202.136 233.181 1.00 205.18 ? 332 ASP C OD1 1 
ATOM   14437 O OD2 . ASP C 1 310 ? 157.325 202.955 234.529 1.00 205.18 ? 332 ASP C OD2 1 
ATOM   14438 N N   . GLY C 1 311 ? 157.494 206.775 230.996 1.00 192.37 ? 333 GLY C N   1 
ATOM   14439 C CA  . GLY C 1 311 ? 157.904 207.993 230.319 1.00 192.37 ? 333 GLY C CA  1 
ATOM   14440 C C   . GLY C 1 311 ? 156.903 208.403 229.248 1.00 192.37 ? 333 GLY C C   1 
ATOM   14441 O O   . GLY C 1 311 ? 155.703 208.483 229.508 1.00 192.37 ? 333 GLY C O   1 
ATOM   14442 N N   . VAL C 1 312 ? 157.404 208.665 228.042 1.00 195.16 ? 334 VAL C N   1 
ATOM   14443 C CA  . VAL C 1 312 ? 156.564 209.083 226.921 1.00 195.16 ? 334 VAL C CA  1 
ATOM   14444 C C   . VAL C 1 312 ? 155.918 207.827 226.344 1.00 195.16 ? 334 VAL C C   1 
ATOM   14445 O O   . VAL C 1 312 ? 156.522 207.117 225.538 1.00 195.16 ? 334 VAL C O   1 
ATOM   14446 C CB  . VAL C 1 312 ? 157.362 209.846 225.862 1.00 195.16 ? 334 VAL C CB  1 
ATOM   14447 C CG1 . VAL C 1 312 ? 156.425 210.436 224.822 1.00 195.16 ? 334 VAL C CG1 1 
ATOM   14448 C CG2 . VAL C 1 312 ? 158.201 210.935 226.513 1.00 195.16 ? 334 VAL C CG2 1 
ATOM   14449 N N   . THR C 1 313 ? 154.685 207.547 226.766 1.00 198.37 ? 335 THR C N   1 
ATOM   14450 C CA  . THR C 1 313 ? 153.900 206.383 226.359 1.00 198.37 ? 335 THR C CA  1 
ATOM   14451 C C   . THR C 1 313 ? 154.593 205.060 226.666 1.00 198.37 ? 335 THR C C   1 
ATOM   14452 O O   . THR C 1 313 ? 154.161 204.012 226.171 1.00 198.37 ? 335 THR C O   1 
ATOM   14453 C CB  . THR C 1 313 ? 153.532 206.438 224.868 1.00 198.37 ? 335 THR C CB  1 
ATOM   14454 O OG1 . THR C 1 313 ? 154.703 206.217 224.072 1.00 198.37 ? 335 THR C OG1 1 
ATOM   14455 C CG2 . THR C 1 313 ? 152.928 207.790 224.515 1.00 198.37 ? 335 THR C CG2 1 
ATOM   14456 N N   . GLY C 1 314 ? 155.648 205.078 227.476 1.00 201.82 ? 336 GLY C N   1 
ATOM   14457 C CA  . GLY C 1 314 ? 156.359 203.855 227.816 1.00 201.82 ? 336 GLY C CA  1 
ATOM   14458 C C   . GLY C 1 314 ? 156.923 203.121 226.621 1.00 201.82 ? 336 GLY C C   1 
ATOM   14459 O O   . GLY C 1 314 ? 156.881 201.885 226.577 1.00 201.82 ? 336 GLY C O   1 
ATOM   14460 N N   . ARG C 1 315 ? 157.456 203.853 225.647 1.00 203.28 ? 337 ARG C N   1 
ATOM   14461 C CA  . ARG C 1 315 ? 157.936 203.277 224.398 1.00 203.28 ? 337 ARG C CA  1 
ATOM   14462 C C   . ARG C 1 315 ? 159.414 203.575 224.179 1.00 203.28 ? 337 ARG C C   1 
ATOM   14463 O O   . ARG C 1 315 ? 159.842 203.913 223.074 1.00 203.28 ? 337 ARG C O   1 
ATOM   14464 C CB  . ARG C 1 315 ? 157.105 203.778 223.219 1.00 203.28 ? 337 ARG C CB  1 
ATOM   14465 C CG  . ARG C 1 315 ? 155.717 203.166 223.144 1.00 203.28 ? 337 ARG C CG  1 
ATOM   14466 C CD  . ARG C 1 315 ? 155.012 203.538 221.852 1.00 203.28 ? 337 ARG C CD  1 
ATOM   14467 N NE  . ARG C 1 315 ? 154.635 204.946 221.823 1.00 203.28 ? 337 ARG C NE  1 
ATOM   14468 C CZ  . ARG C 1 315 ? 153.582 205.424 221.174 1.00 203.28 ? 337 ARG C CZ  1 
ATOM   14469 N NH1 . ARG C 1 315 ? 152.777 204.632 220.485 1.00 203.28 ? 337 ARG C NH1 1 
ATOM   14470 N NH2 . ARG C 1 315 ? 153.330 206.729 221.218 1.00 203.28 ? 337 ARG C NH2 1 
ATOM   14471 N N   . VAL C 1 316 ? 160.214 203.453 225.234 1.00 207.25 ? 338 VAL C N   1 
ATOM   14472 C CA  . VAL C 1 316 ? 161.675 203.591 225.112 1.00 207.25 ? 338 VAL C CA  1 
ATOM   14473 C C   . VAL C 1 316 ? 162.212 202.192 224.826 1.00 207.25 ? 338 VAL C C   1 
ATOM   14474 O O   . VAL C 1 316 ? 162.659 201.452 225.706 1.00 207.25 ? 338 VAL C O   1 
ATOM   14475 C CB  . VAL C 1 316 ? 162.304 204.253 226.345 1.00 207.25 ? 338 VAL C CB  1 
ATOM   14476 C CG1 . VAL C 1 316 ? 161.896 205.709 226.413 1.00 207.25 ? 338 VAL C CG1 1 
ATOM   14477 C CG2 . VAL C 1 316 ? 161.850 203.568 227.623 1.00 207.25 ? 338 VAL C CG2 1 
ATOM   14478 N N   . GLU C 1 317 ? 162.172 201.821 223.550 1.00 206.71 ? 339 GLU C N   1 
ATOM   14479 C CA  . GLU C 1 317 ? 162.651 200.529 223.087 1.00 206.71 ? 339 GLU C CA  1 
ATOM   14480 C C   . GLU C 1 317 ? 163.956 200.706 222.323 1.00 206.71 ? 339 GLU C C   1 
ATOM   14481 O O   . GLU C 1 317 ? 164.204 201.753 221.719 1.00 206.71 ? 339 GLU C O   1 
ATOM   14482 C CB  . GLU C 1 317 ? 161.614 199.840 222.195 1.00 206.71 ? 339 GLU C CB  1 
ATOM   14483 C CG  . GLU C 1 317 ? 160.552 199.065 222.958 1.00 206.71 ? 339 GLU C CG  1 
ATOM   14484 C CD  . GLU C 1 317 ? 159.323 199.900 223.255 1.00 206.71 ? 339 GLU C CD  1 
ATOM   14485 O OE1 . GLU C 1 317 ? 159.030 200.827 222.471 1.00 206.71 ? 339 GLU C OE1 1 
ATOM   14486 O OE2 . GLU C 1 317 ? 158.651 199.632 224.273 1.00 206.71 ? 339 GLU C OE2 1 
ATOM   14487 N N   . PHE C 1 318 ? 164.793 199.672 222.359 1.00 207.89 ? 340 PHE C N   1 
ATOM   14488 C CA  . PHE C 1 318 ? 166.107 199.702 221.734 1.00 207.89 ? 340 PHE C CA  1 
ATOM   14489 C C   . PHE C 1 318 ? 166.216 198.583 220.709 1.00 207.89 ? 340 PHE C C   1 
ATOM   14490 O O   . PHE C 1 318 ? 165.861 197.435 220.996 1.00 207.89 ? 340 PHE C O   1 
ATOM   14491 C CB  . PHE C 1 318 ? 167.217 199.567 222.781 1.00 207.89 ? 340 PHE C CB  1 
ATOM   14492 C CG  . PHE C 1 318 ? 167.702 200.880 223.324 1.00 207.89 ? 340 PHE C CG  1 
ATOM   14493 C CD1 . PHE C 1 318 ? 167.876 201.969 222.488 1.00 207.89 ? 340 PHE C CD1 1 
ATOM   14494 C CD2 . PHE C 1 318 ? 167.986 201.024 224.672 1.00 207.89 ? 340 PHE C CD2 1 
ATOM   14495 C CE1 . PHE C 1 318 ? 168.322 203.179 222.984 1.00 207.89 ? 340 PHE C CE1 1 
ATOM   14496 C CE2 . PHE C 1 318 ? 168.433 202.231 225.175 1.00 207.89 ? 340 PHE C CE2 1 
ATOM   14497 C CZ  . PHE C 1 318 ? 168.601 203.310 224.330 1.00 207.89 ? 340 PHE C CZ  1 
ATOM   14498 N N   . ASN C 1 319 ? 166.704 198.923 219.520 1.00 207.72 ? 341 ASN C N   1 
ATOM   14499 C CA  . ASN C 1 319 ? 167.012 197.945 218.488 1.00 207.72 ? 341 ASN C CA  1 
ATOM   14500 C C   . ASN C 1 319 ? 168.456 197.476 218.668 1.00 207.72 ? 341 ASN C C   1 
ATOM   14501 O O   . ASN C 1 319 ? 169.074 197.697 219.713 1.00 207.72 ? 341 ASN C O   1 
ATOM   14502 C CB  . ASN C 1 319 ? 166.762 198.538 217.104 1.00 207.72 ? 341 ASN C CB  1 
ATOM   14503 C CG  . ASN C 1 319 ? 167.382 199.910 216.936 1.00 207.72 ? 341 ASN C CG  1 
ATOM   14504 O OD1 . ASN C 1 319 ? 167.018 200.858 217.632 1.00 207.72 ? 341 ASN C OD1 1 
ATOM   14505 N ND2 . ASN C 1 319 ? 168.327 200.023 216.009 1.00 207.72 ? 341 ASN C ND2 1 
ATOM   14506 N N   . GLU C 1 320 ? 169.006 196.801 217.653 1.00 203.76 ? 342 GLU C N   1 
ATOM   14507 C CA  . GLU C 1 320 ? 170.413 196.415 217.711 1.00 203.76 ? 342 GLU C CA  1 
ATOM   14508 C C   . GLU C 1 320 ? 171.314 197.632 217.871 1.00 203.76 ? 342 GLU C C   1 
ATOM   14509 O O   . GLU C 1 320 ? 172.367 197.547 218.514 1.00 203.76 ? 342 GLU C O   1 
ATOM   14510 C CB  . GLU C 1 320 ? 170.796 195.614 216.464 1.00 203.76 ? 342 GLU C CB  1 
ATOM   14511 C CG  . GLU C 1 320 ? 170.808 196.412 215.170 1.00 203.76 ? 342 GLU C CG  1 
ATOM   14512 C CD  . GLU C 1 320 ? 171.552 195.702 214.055 1.00 203.76 ? 342 GLU C CD  1 
ATOM   14513 O OE1 . GLU C 1 320 ? 171.040 194.679 213.555 1.00 203.76 ? 342 GLU C OE1 1 
ATOM   14514 O OE2 . GLU C 1 320 ? 172.649 196.167 213.681 1.00 203.76 ? 342 GLU C OE2 1 
ATOM   14515 N N   . ASP C 1 321 ? 170.920 198.764 217.299 1.00 210.07 ? 343 ASP C N   1 
ATOM   14516 C CA  . ASP C 1 321 ? 171.536 200.048 217.585 1.00 210.07 ? 343 ASP C CA  1 
ATOM   14517 C C   . ASP C 1 321 ? 170.752 200.750 218.689 1.00 210.07 ? 343 ASP C C   1 
ATOM   14518 O O   . ASP C 1 321 ? 169.607 200.402 218.987 1.00 210.07 ? 343 ASP C O   1 
ATOM   14519 C CB  . ASP C 1 321 ? 171.582 200.916 216.326 1.00 210.07 ? 343 ASP C CB  1 
ATOM   14520 C CG  . ASP C 1 321 ? 172.472 202.134 216.485 1.00 210.07 ? 343 ASP C CG  1 
ATOM   14521 O OD1 . ASP C 1 321 ? 173.198 202.216 217.498 1.00 210.07 ? 343 ASP C OD1 1 
ATOM   14522 O OD2 . ASP C 1 321 ? 172.441 203.012 215.598 1.00 210.07 ? 343 ASP C OD2 1 
ATOM   14523 N N   . GLY C 1 322 ? 171.379 201.751 219.298 1.00 208.00 ? 344 GLY C N   1 
ATOM   14524 C CA  . GLY C 1 322 ? 170.699 202.478 220.348 1.00 208.00 ? 344 GLY C CA  1 
ATOM   14525 C C   . GLY C 1 322 ? 169.852 203.599 219.789 1.00 208.00 ? 344 GLY C C   1 
ATOM   14526 O O   . GLY C 1 322 ? 170.350 204.699 219.535 1.00 208.00 ? 344 GLY C O   1 
ATOM   14527 N N   . ASP C 1 323 ? 168.562 203.327 219.596 1.00 207.31 ? 345 ASP C N   1 
ATOM   14528 C CA  . ASP C 1 323 ? 167.625 204.296 219.046 1.00 207.31 ? 345 ASP C CA  1 
ATOM   14529 C C   . ASP C 1 323 ? 166.249 204.025 219.632 1.00 207.31 ? 345 ASP C C   1 
ATOM   14530 O O   . ASP C 1 323 ? 165.876 202.868 219.840 1.00 207.31 ? 345 ASP C O   1 
ATOM   14531 C CB  . ASP C 1 323 ? 167.552 204.223 217.514 1.00 207.31 ? 345 ASP C CB  1 
ATOM   14532 C CG  . ASP C 1 323 ? 168.911 204.327 216.854 1.00 207.31 ? 345 ASP C CG  1 
ATOM   14533 O OD1 . ASP C 1 323 ? 169.537 205.403 216.944 1.00 207.31 ? 345 ASP C OD1 1 
ATOM   14534 O OD2 . ASP C 1 323 ? 169.351 203.332 216.241 1.00 207.31 ? 345 ASP C OD2 1 
ATOM   14535 N N   . ARG C 1 324 ? 165.501 205.093 219.892 1.00 203.66 ? 346 ARG C N   1 
ATOM   14536 C CA  . ARG C 1 324 ? 164.128 204.941 220.351 1.00 203.66 ? 346 ARG C CA  1 
ATOM   14537 C C   . ARG C 1 324 ? 163.268 204.342 219.245 1.00 203.66 ? 346 ARG C C   1 
ATOM   14538 O O   . ARG C 1 324 ? 163.438 204.655 218.064 1.00 203.66 ? 346 ARG C O   1 
ATOM   14539 C CB  . ARG C 1 324 ? 163.558 206.288 220.789 1.00 203.66 ? 346 ARG C CB  1 
ATOM   14540 C CG  . ARG C 1 324 ? 162.899 206.273 222.157 1.00 203.66 ? 346 ARG C CG  1 
ATOM   14541 C CD  . ARG C 1 324 ? 162.180 207.583 222.430 1.00 203.66 ? 346 ARG C CD  1 
ATOM   14542 N NE  . ARG C 1 324 ? 161.534 207.594 223.736 1.00 203.66 ? 346 ARG C NE  1 
ATOM   14543 C CZ  . ARG C 1 324 ? 161.056 208.681 224.326 1.00 203.66 ? 346 ARG C CZ  1 
ATOM   14544 N NH1 . ARG C 1 324 ? 161.136 209.870 223.752 1.00 203.66 ? 346 ARG C NH1 1 
ATOM   14545 N NH2 . ARG C 1 324 ? 160.485 208.573 225.522 1.00 203.66 ? 346 ARG C NH2 1 
ATOM   14546 N N   . LYS C 1 325 ? 162.341 203.472 219.634 1.00 199.13 ? 347 LYS C N   1 
ATOM   14547 C CA  . LYS C 1 325 ? 161.460 202.792 218.697 1.00 199.13 ? 347 LYS C CA  1 
ATOM   14548 C C   . LYS C 1 325 ? 160.024 203.256 218.901 1.00 199.13 ? 347 LYS C C   1 
ATOM   14549 O O   . LYS C 1 325 ? 159.595 203.496 220.034 1.00 199.13 ? 347 LYS C O   1 
ATOM   14550 C CB  . LYS C 1 325 ? 161.548 201.273 218.861 1.00 199.13 ? 347 LYS C CB  1 
ATOM   14551 C CG  . LYS C 1 325 ? 162.967 200.725 218.826 1.00 199.13 ? 347 LYS C CG  1 
ATOM   14552 C CD  . LYS C 1 325 ? 163.721 201.208 217.597 1.00 199.13 ? 347 LYS C CD  1 
ATOM   14553 C CE  . LYS C 1 325 ? 163.165 200.587 216.326 1.00 199.13 ? 347 LYS C CE  1 
ATOM   14554 N NZ  . LYS C 1 325 ? 163.649 201.294 215.109 1.00 199.13 ? 347 LYS C NZ  1 
ATOM   14555 N N   . PHE C 1 326 ? 159.293 203.384 217.792 1.00 201.90 ? 348 PHE C N   1 
ATOM   14556 C CA  . PHE C 1 326 ? 157.898 203.827 217.798 1.00 201.90 ? 348 PHE C CA  1 
ATOM   14557 C C   . PHE C 1 326 ? 157.745 205.212 218.420 1.00 201.90 ? 348 PHE C C   1 
ATOM   14558 O O   . PHE C 1 326 ? 156.720 205.520 219.033 1.00 201.90 ? 348 PHE C O   1 
ATOM   14559 C CB  . PHE C 1 326 ? 156.995 202.816 218.512 1.00 201.90 ? 348 PHE C CB  1 
ATOM   14560 C CG  . PHE C 1 326 ? 157.117 201.414 217.985 1.00 201.90 ? 348 PHE C CG  1 
ATOM   14561 C CD1 . PHE C 1 326 ? 156.366 201.001 216.897 1.00 201.90 ? 348 PHE C CD1 1 
ATOM   14562 C CD2 . PHE C 1 326 ? 157.980 200.508 218.579 1.00 201.90 ? 348 PHE C CD2 1 
ATOM   14563 C CE1 . PHE C 1 326 ? 156.475 199.711 216.410 1.00 201.90 ? 348 PHE C CE1 1 
ATOM   14564 C CE2 . PHE C 1 326 ? 158.093 199.217 218.097 1.00 201.90 ? 348 PHE C CE2 1 
ATOM   14565 C CZ  . PHE C 1 326 ? 157.339 198.819 217.011 1.00 201.90 ? 348 PHE C CZ  1 
ATOM   14566 N N   . ALA C 1 327 ? 158.762 206.056 218.266 1.00 202.19 ? 349 ALA C N   1 
ATOM   14567 C CA  . ALA C 1 327 ? 158.702 207.408 218.799 1.00 202.19 ? 349 ALA C CA  1 
ATOM   14568 C C   . ALA C 1 327 ? 157.693 208.249 218.025 1.00 202.19 ? 349 ALA C C   1 
ATOM   14569 O O   . ALA C 1 327 ? 157.447 208.029 216.836 1.00 202.19 ? 349 ALA C O   1 
ATOM   14570 C CB  . ALA C 1 327 ? 160.081 208.065 218.748 1.00 202.19 ? 349 ALA C CB  1 
ATOM   14571 N N   . ASN C 1 328 ? 157.105 209.221 218.716 1.00 203.89 ? 350 ASN C N   1 
ATOM   14572 C CA  . ASN C 1 328 ? 156.113 210.110 218.121 1.00 203.89 ? 350 ASN C CA  1 
ATOM   14573 C C   . ASN C 1 328 ? 156.830 211.310 217.515 1.00 203.89 ? 350 ASN C C   1 
ATOM   14574 O O   . ASN C 1 328 ? 157.408 212.127 218.237 1.00 203.89 ? 350 ASN C O   1 
ATOM   14575 C CB  . ASN C 1 328 ? 155.089 210.555 219.162 1.00 203.89 ? 350 ASN C CB  1 
ATOM   14576 C CG  . ASN C 1 328 ? 154.406 209.388 219.844 1.00 203.89 ? 350 ASN C CG  1 
ATOM   14577 O OD1 . ASN C 1 328 ? 154.675 208.228 219.534 1.00 203.89 ? 350 ASN C OD1 1 
ATOM   14578 N ND2 . ASN C 1 328 ? 153.514 209.691 220.780 1.00 203.89 ? 350 ASN C ND2 1 
ATOM   14579 N N   . TYR C 1 329 ? 156.793 211.417 216.188 1.00 203.59 ? 351 TYR C N   1 
ATOM   14580 C CA  . TYR C 1 329 ? 157.396 212.561 215.517 1.00 203.59 ? 351 TYR C CA  1 
ATOM   14581 C C   . TYR C 1 329 ? 156.391 213.679 215.273 1.00 203.59 ? 351 TYR C C   1 
ATOM   14582 O O   . TYR C 1 329 ? 156.743 214.858 215.388 1.00 203.59 ? 351 TYR C O   1 
ATOM   14583 C CB  . TYR C 1 329 ? 158.039 212.123 214.200 1.00 203.59 ? 351 TYR C CB  1 
ATOM   14584 C CG  . TYR C 1 329 ? 159.491 211.724 214.347 1.00 203.59 ? 351 TYR C CG  1 
ATOM   14585 C CD1 . TYR C 1 329 ? 160.394 212.552 215.002 1.00 203.59 ? 351 TYR C CD1 1 
ATOM   14586 C CD2 . TYR C 1 329 ? 159.957 210.520 213.840 1.00 203.59 ? 351 TYR C CD2 1 
ATOM   14587 C CE1 . TYR C 1 329 ? 161.721 212.194 215.142 1.00 203.59 ? 351 TYR C CE1 1 
ATOM   14588 C CE2 . TYR C 1 329 ? 161.283 210.153 213.976 1.00 203.59 ? 351 TYR C CE2 1 
ATOM   14589 C CZ  . TYR C 1 329 ? 162.160 210.994 214.628 1.00 203.59 ? 351 TYR C CZ  1 
ATOM   14590 O OH  . TYR C 1 329 ? 163.481 210.635 214.765 1.00 203.59 ? 351 TYR C OH  1 
ATOM   14591 N N   . SER C 1 330 ? 155.143 213.335 214.946 1.00 211.41 ? 352 SER C N   1 
ATOM   14592 C CA  . SER C 1 330 ? 154.053 214.305 214.832 1.00 211.41 ? 352 SER C CA  1 
ATOM   14593 C C   . SER C 1 330 ? 154.391 215.391 213.806 1.00 211.41 ? 352 SER C C   1 
ATOM   14594 O O   . SER C 1 330 ? 154.608 216.555 214.138 1.00 211.41 ? 352 SER C O   1 
ATOM   14595 C CB  . SER C 1 330 ? 153.719 214.915 216.199 1.00 211.41 ? 352 SER C CB  1 
ATOM   14596 O OG  . SER C 1 330 ? 154.413 216.134 216.395 1.00 211.41 ? 352 SER C OG  1 
ATOM   14597 N N   . ILE C 1 331 ? 154.458 214.953 212.544 1.00 213.55 ? 353 ILE C N   1 
ATOM   14598 C CA  . ILE C 1 331 ? 154.883 215.816 211.446 1.00 213.55 ? 353 ILE C CA  1 
ATOM   14599 C C   . ILE C 1 331 ? 154.166 217.163 211.487 1.00 213.55 ? 353 ILE C C   1 
ATOM   14600 O O   . ILE C 1 331 ? 152.962 217.246 211.753 1.00 213.55 ? 353 ILE C O   1 
ATOM   14601 C CB  . ILE C 1 331 ? 154.648 215.104 210.101 1.00 213.55 ? 353 ILE C CB  1 
ATOM   14602 C CG1 . ILE C 1 331 ? 153.179 214.696 209.958 1.00 213.55 ? 353 ILE C CG1 1 
ATOM   14603 C CG2 . ILE C 1 331 ? 155.544 213.883 209.980 1.00 213.55 ? 353 ILE C CG2 1 
ATOM   14604 C CD1 . ILE C 1 331 ? 152.589 214.995 208.597 1.00 213.55 ? 353 ILE C CD1 1 
ATOM   14605 N N   . MET C 1 332 ? 154.923 218.228 211.227 1.00 211.87 ? 354 MET C N   1 
ATOM   14606 C CA  . MET C 1 332 ? 154.398 219.588 211.241 1.00 211.87 ? 354 MET C CA  1 
ATOM   14607 C C   . MET C 1 332 ? 153.745 219.924 209.902 1.00 211.87 ? 354 MET C C   1 
ATOM   14608 O O   . MET C 1 332 ? 153.584 219.075 209.020 1.00 211.87 ? 354 MET C O   1 
ATOM   14609 C CB  . MET C 1 332 ? 155.508 220.589 211.567 1.00 211.87 ? 354 MET C CB  1 
ATOM   14610 C CG  . MET C 1 332 ? 156.298 220.399 212.872 1.00 211.87 ? 354 MET C CG  1 
ATOM   14611 S SD  . MET C 1 332 ? 155.673 219.348 214.204 1.00 211.87 ? 354 MET C SD  1 
ATOM   14612 C CE  . MET C 1 332 ? 154.041 220.022 214.542 1.00 211.87 ? 354 MET C CE  1 
ATOM   14613 N N   . ASN C 1 333 ? 153.364 221.190 209.747 1.00 203.22 ? 355 ASN C N   1 
ATOM   14614 C CA  . ASN C 1 333 ? 152.821 221.707 208.494 1.00 203.22 ? 355 ASN C CA  1 
ATOM   14615 C C   . ASN C 1 333 ? 152.967 223.218 208.523 1.00 203.22 ? 355 ASN C C   1 
ATOM   14616 O O   . ASN C 1 333 ? 152.400 223.875 209.402 1.00 203.22 ? 355 ASN C O   1 
ATOM   14617 C CB  . ASN C 1 333 ? 151.355 221.305 208.316 1.00 203.22 ? 355 ASN C CB  1 
ATOM   14618 C CG  . ASN C 1 333 ? 150.841 221.567 206.910 1.00 203.22 ? 355 ASN C CG  1 
ATOM   14619 O OD1 . ASN C 1 333 ? 151.083 222.626 206.331 1.00 203.22 ? 355 ASN C OD1 1 
ATOM   14620 N ND2 . ASN C 1 333 ? 150.120 220.600 206.356 1.00 203.22 ? 355 ASN C ND2 1 
ATOM   14621 N N   . LEU C 1 334 ? 153.724 223.768 207.579 1.00 199.58 ? 356 LEU C N   1 
ATOM   14622 C CA  . LEU C 1 334 ? 153.904 225.211 207.509 1.00 199.58 ? 356 LEU C CA  1 
ATOM   14623 C C   . LEU C 1 334 ? 152.647 225.862 206.949 1.00 199.58 ? 356 LEU C C   1 
ATOM   14624 O O   . LEU C 1 334 ? 152.093 225.403 205.945 1.00 199.58 ? 356 LEU C O   1 
ATOM   14625 C CB  . LEU C 1 334 ? 155.116 225.560 206.646 1.00 199.58 ? 356 LEU C CB  1 
ATOM   14626 C CG  . LEU C 1 334 ? 155.621 226.997 206.778 1.00 199.58 ? 356 LEU C CG  1 
ATOM   14627 C CD1 . LEU C 1 334 ? 156.197 227.233 208.164 1.00 199.58 ? 356 LEU C CD1 1 
ATOM   14628 C CD2 . LEU C 1 334 ? 156.654 227.304 205.706 1.00 199.58 ? 356 LEU C CD2 1 
ATOM   14629 N N   . GLN C 1 335 ? 152.194 226.930 207.606 1.00 200.01 ? 357 GLN C N   1 
ATOM   14630 C CA  . GLN C 1 335 ? 150.996 227.667 207.191 1.00 200.01 ? 357 GLN C CA  1 
ATOM   14631 C C   . GLN C 1 335 ? 151.274 229.154 207.406 1.00 200.01 ? 357 GLN C C   1 
ATOM   14632 O O   . GLN C 1 335 ? 151.093 229.673 208.510 1.00 200.01 ? 357 GLN C O   1 
ATOM   14633 C CB  . GLN C 1 335 ? 149.766 227.207 207.963 1.00 200.01 ? 357 GLN C CB  1 
ATOM   14634 C CG  . GLN C 1 335 ? 149.253 225.834 207.566 1.00 200.01 ? 357 GLN C CG  1 
ATOM   14635 C CD  . GLN C 1 335 ? 147.774 225.667 207.847 1.00 200.01 ? 357 GLN C CD  1 
ATOM   14636 O OE1 . GLN C 1 335 ? 147.101 226.608 208.268 1.00 200.01 ? 357 GLN C OE1 1 
ATOM   14637 N NE2 . GLN C 1 335 ? 147.260 224.466 207.616 1.00 200.01 ? 357 GLN C NE2 1 
ATOM   14638 N N   . ASN C 1 336 ? 151.710 229.829 206.342 1.00 191.97 ? 358 ASN C N   1 
ATOM   14639 C CA  . ASN C 1 336 ? 152.012 231.260 206.369 1.00 191.97 ? 358 ASN C CA  1 
ATOM   14640 C C   . ASN C 1 336 ? 153.085 231.580 207.413 1.00 191.97 ? 358 ASN C C   1 
ATOM   14641 O O   . ASN C 1 336 ? 152.844 232.270 208.407 1.00 191.97 ? 358 ASN C O   1 
ATOM   14642 C CB  . ASN C 1 336 ? 150.743 232.086 206.606 1.00 191.97 ? 358 ASN C CB  1 
ATOM   14643 C CG  . ASN C 1 336 ? 150.722 233.365 205.794 1.00 191.97 ? 358 ASN C CG  1 
ATOM   14644 O OD1 . ASN C 1 336 ? 151.672 233.672 205.074 1.00 191.97 ? 358 ASN C OD1 1 
ATOM   14645 N ND2 . ASN C 1 336 ? 149.635 234.118 205.904 1.00 191.97 ? 358 ASN C ND2 1 
ATOM   14646 N N   . ARG C 1 337 ? 154.283 231.046 207.167 1.00 197.88 ? 359 ARG C N   1 
ATOM   14647 C CA  . ARG C 1 337 ? 155.476 231.334 207.968 1.00 197.88 ? 359 ARG C CA  1 
ATOM   14648 C C   . ARG C 1 337 ? 155.315 230.911 209.427 1.00 197.88 ? 359 ARG C C   1 
ATOM   14649 O O   . ARG C 1 337 ? 155.892 231.524 210.328 1.00 197.88 ? 359 ARG C O   1 
ATOM   14650 C CB  . ARG C 1 337 ? 155.859 232.816 207.882 1.00 197.88 ? 359 ARG C CB  1 
ATOM   14651 C CG  . ARG C 1 337 ? 155.795 233.403 206.477 1.00 197.88 ? 359 ARG C CG  1 
ATOM   14652 C CD  . ARG C 1 337 ? 157.047 233.083 205.670 1.00 197.88 ? 359 ARG C CD  1 
ATOM   14653 N NE  . ARG C 1 337 ? 157.043 231.723 205.142 1.00 197.88 ? 359 ARG C NE  1 
ATOM   14654 C CZ  . ARG C 1 337 ? 156.309 231.317 204.114 1.00 197.88 ? 359 ARG C CZ  1 
ATOM   14655 N NH1 . ARG C 1 337 ? 155.507 232.146 203.465 1.00 197.88 ? 359 ARG C NH1 1 
ATOM   14656 N NH2 . ARG C 1 337 ? 156.385 230.048 203.725 1.00 197.88 ? 359 ARG C NH2 1 
ATOM   14657 N N   . LYS C 1 338 ? 154.536 229.860 209.673 1.00 198.34 ? 360 LYS C N   1 
ATOM   14658 C CA  . LYS C 1 338 ? 154.445 229.278 211.004 1.00 198.34 ? 360 LYS C CA  1 
ATOM   14659 C C   . LYS C 1 338 ? 153.985 227.834 210.874 1.00 198.34 ? 360 LYS C C   1 
ATOM   14660 O O   . LYS C 1 338 ? 153.277 227.476 209.930 1.00 198.34 ? 360 LYS C O   1 
ATOM   14661 C CB  . LYS C 1 338 ? 153.499 230.069 211.915 1.00 198.34 ? 360 LYS C CB  1 
ATOM   14662 C CG  . LYS C 1 338 ? 152.084 230.197 211.391 1.00 198.34 ? 360 LYS C CG  1 
ATOM   14663 C CD  . LYS C 1 338 ? 151.063 229.822 212.450 1.00 198.34 ? 360 LYS C CD  1 
ATOM   14664 C CE  . LYS C 1 338 ? 149.651 229.944 211.910 1.00 198.34 ? 360 LYS C CE  1 
ATOM   14665 N NZ  . LYS C 1 338 ? 149.440 229.046 210.744 1.00 198.34 ? 360 LYS C NZ  1 
ATOM   14666 N N   . LEU C 1 339 ? 154.397 227.013 211.836 1.00 195.38 ? 361 LEU C N   1 
ATOM   14667 C CA  . LEU C 1 339 ? 154.129 225.583 211.803 1.00 195.38 ? 361 LEU C CA  1 
ATOM   14668 C C   . LEU C 1 339 ? 152.857 225.257 212.574 1.00 195.38 ? 361 LEU C C   1 
ATOM   14669 O O   . LEU C 1 339 ? 152.567 225.870 213.606 1.00 195.38 ? 361 LEU C O   1 
ATOM   14670 C CB  . LEU C 1 339 ? 155.308 224.807 212.392 1.00 195.38 ? 361 LEU C CB  1 
ATOM   14671 C CG  . LEU C 1 339 ? 156.514 224.590 211.476 1.00 195.38 ? 361 LEU C CG  1 
ATOM   14672 C CD1 . LEU C 1 339 ? 157.572 223.750 212.174 1.00 195.38 ? 361 LEU C CD1 1 
ATOM   14673 C CD2 . LEU C 1 339 ? 156.089 223.942 210.169 1.00 195.38 ? 361 LEU C CD2 1 
ATOM   14674 N N   . VAL C 1 340 ? 152.098 224.287 212.063 1.00 200.17 ? 362 VAL C N   1 
ATOM   14675 C CA  . VAL C 1 340 ? 150.902 223.791 212.727 1.00 200.17 ? 362 VAL C CA  1 
ATOM   14676 C C   . VAL C 1 340 ? 151.005 222.275 212.835 1.00 200.17 ? 362 VAL C C   1 
ATOM   14677 O O   . VAL C 1 340 ? 151.736 221.622 212.088 1.00 200.17 ? 362 VAL C O   1 
ATOM   14678 C CB  . VAL C 1 340 ? 149.601 224.194 211.995 1.00 200.17 ? 362 VAL C CB  1 
ATOM   14679 C CG1 . VAL C 1 340 ? 149.566 225.696 211.752 1.00 200.17 ? 362 VAL C CG1 1 
ATOM   14680 C CG2 . VAL C 1 340 ? 149.461 223.430 210.687 1.00 200.17 ? 362 VAL C CG2 1 
ATOM   14681 N N   . GLN C 1 341 ? 150.261 221.720 213.787 1.00 210.00 ? 363 GLN C N   1 
ATOM   14682 C CA  . GLN C 1 341 ? 150.264 220.285 214.034 1.00 210.00 ? 363 GLN C CA  1 
ATOM   14683 C C   . GLN C 1 341 ? 149.149 219.623 213.235 1.00 210.00 ? 363 GLN C C   1 
ATOM   14684 O O   . GLN C 1 341 ? 148.001 220.078 213.264 1.00 210.00 ? 363 GLN C O   1 
ATOM   14685 C CB  . GLN C 1 341 ? 150.094 219.994 215.525 1.00 210.00 ? 363 GLN C CB  1 
ATOM   14686 C CG  . GLN C 1 341 ? 150.615 218.634 215.956 1.00 210.00 ? 363 GLN C CG  1 
ATOM   14687 C CD  . GLN C 1 341 ? 149.586 217.534 215.783 1.00 210.00 ? 363 GLN C CD  1 
ATOM   14688 O OE1 . GLN C 1 341 ? 148.396 217.801 215.618 1.00 210.00 ? 363 GLN C OE1 1 
ATOM   14689 N NE2 . GLN C 1 341 ? 150.042 216.288 215.821 1.00 210.00 ? 363 GLN C NE2 1 
ATOM   14690 N N   . VAL C 1 342 ? 149.490 218.550 212.522 1.00 212.75 ? 364 VAL C N   1 
ATOM   14691 C CA  . VAL C 1 342 ? 148.519 217.864 211.676 1.00 212.75 ? 364 VAL C CA  1 
ATOM   14692 C C   . VAL C 1 342 ? 148.433 216.368 211.934 1.00 212.75 ? 364 VAL C C   1 
ATOM   14693 O O   . VAL C 1 342 ? 147.398 215.754 211.615 1.00 212.75 ? 364 VAL C O   1 
ATOM   14694 C CB  . VAL C 1 342 ? 148.823 218.128 210.185 1.00 212.75 ? 364 VAL C CB  1 
ATOM   14695 C CG1 . VAL C 1 342 ? 148.507 219.572 209.831 1.00 212.75 ? 364 VAL C CG1 1 
ATOM   14696 C CG2 . VAL C 1 342 ? 150.275 217.800 209.873 1.00 212.75 ? 364 VAL C CG2 1 
ATOM   14697 N N   . GLY C 1 343 ? 149.448 215.725 212.499 1.00 212.21 ? 365 GLY C N   1 
ATOM   14698 C CA  . GLY C 1 343 ? 149.393 214.293 212.682 1.00 212.21 ? 365 GLY C CA  1 
ATOM   14699 C C   . GLY C 1 343 ? 150.350 213.825 213.755 1.00 212.21 ? 365 GLY C C   1 
ATOM   14700 O O   . GLY C 1 343 ? 150.919 214.624 214.501 1.00 212.21 ? 365 GLY C O   1 
ATOM   14701 N N   . ILE C 1 344 ? 150.513 212.503 213.827 1.00 209.69 ? 366 ILE C N   1 
ATOM   14702 C CA  . ILE C 1 344 ? 151.412 211.880 214.792 1.00 209.69 ? 366 ILE C CA  1 
ATOM   14703 C C   . ILE C 1 344 ? 151.717 210.471 214.308 1.00 209.69 ? 366 ILE C C   1 
ATOM   14704 O O   . ILE C 1 344 ? 150.977 209.898 213.507 1.00 209.69 ? 366 ILE C O   1 
ATOM   14705 C CB  . ILE C 1 344 ? 150.803 211.875 216.218 1.00 209.69 ? 366 ILE C CB  1 
ATOM   14706 C CG1 . ILE C 1 344 ? 151.911 211.884 217.273 1.00 209.69 ? 366 ILE C CG1 1 
ATOM   14707 C CG2 . ILE C 1 344 ? 149.886 210.677 216.410 1.00 209.69 ? 366 ILE C CG2 1 
ATOM   14708 C CD1 . ILE C 1 344 ? 151.416 212.168 218.674 1.00 209.69 ? 366 ILE C CD1 1 
ATOM   14709 N N   . TYR C 1 345 ? 152.826 209.911 214.787 1.00 207.02 ? 367 TYR C N   1 
ATOM   14710 C CA  . TYR C 1 345 ? 153.248 208.563 214.435 1.00 207.02 ? 367 TYR C CA  1 
ATOM   14711 C C   . TYR C 1 345 ? 153.367 207.724 215.699 1.00 207.02 ? 367 TYR C C   1 
ATOM   14712 O O   . TYR C 1 345 ? 154.046 208.122 216.651 1.00 207.02 ? 367 TYR C O   1 
ATOM   14713 C CB  . TYR C 1 345 ? 154.582 208.582 213.684 1.00 207.02 ? 367 TYR C CB  1 
ATOM   14714 C CG  . TYR C 1 345 ? 155.048 207.217 213.232 1.00 207.02 ? 367 TYR C CG  1 
ATOM   14715 C CD1 . TYR C 1 345 ? 154.460 206.587 212.144 1.00 207.02 ? 367 TYR C CD1 1 
ATOM   14716 C CD2 . TYR C 1 345 ? 156.075 206.558 213.895 1.00 207.02 ? 367 TYR C CD2 1 
ATOM   14717 C CE1 . TYR C 1 345 ? 154.882 205.340 211.727 1.00 207.02 ? 367 TYR C CE1 1 
ATOM   14718 C CE2 . TYR C 1 345 ? 156.503 205.310 213.486 1.00 207.02 ? 367 TYR C CE2 1 
ATOM   14719 C CZ  . TYR C 1 345 ? 155.903 204.706 212.401 1.00 207.02 ? 367 TYR C CZ  1 
ATOM   14720 O OH  . TYR C 1 345 ? 156.325 203.463 211.990 1.00 207.02 ? 367 TYR C OH  1 
ATOM   14721 N N   . ASN C 1 346 ? 152.710 206.568 215.704 1.00 208.09 ? 368 ASN C N   1 
ATOM   14722 C CA  . ASN C 1 346 ? 152.725 205.653 216.843 1.00 208.09 ? 368 ASN C CA  1 
ATOM   14723 C C   . ASN C 1 346 ? 152.941 204.225 216.352 1.00 208.09 ? 368 ASN C C   1 
ATOM   14724 O O   . ASN C 1 346 ? 152.246 203.290 216.750 1.00 208.09 ? 368 ASN C O   1 
ATOM   14725 C CB  . ASN C 1 346 ? 151.433 205.771 217.649 1.00 208.09 ? 368 ASN C CB  1 
ATOM   14726 C CG  . ASN C 1 346 ? 150.218 205.991 216.770 1.00 208.09 ? 368 ASN C CG  1 
ATOM   14727 O OD1 . ASN C 1 346 ? 150.180 206.924 215.967 1.00 208.09 ? 368 ASN C OD1 1 
ATOM   14728 N ND2 . ASN C 1 346 ? 149.218 205.130 216.915 1.00 208.09 ? 368 ASN C ND2 1 
ATOM   14729 N N   . GLY C 1 347 ? 153.920 204.048 215.473 1.00 208.52 ? 369 GLY C N   1 
ATOM   14730 C CA  . GLY C 1 347 ? 154.124 202.798 214.761 1.00 208.52 ? 369 GLY C CA  1 
ATOM   14731 C C   . GLY C 1 347 ? 153.372 202.797 213.449 1.00 208.52 ? 369 GLY C C   1 
ATOM   14732 O O   . GLY C 1 347 ? 153.887 202.339 212.427 1.00 208.52 ? 369 GLY C O   1 
ATOM   14733 N N   . THR C 1 348 ? 152.144 203.307 213.467 1.00 209.28 ? 370 THR C N   1 
ATOM   14734 C CA  . THR C 1 348 ? 151.373 203.593 212.267 1.00 209.28 ? 370 THR C CA  1 
ATOM   14735 C C   . THR C 1 348 ? 150.964 205.057 212.315 1.00 209.28 ? 370 THR C C   1 
ATOM   14736 O O   . THR C 1 348 ? 150.486 205.534 213.350 1.00 209.28 ? 370 THR C O   1 
ATOM   14737 C CB  . THR C 1 348 ? 150.138 202.694 212.163 1.00 209.28 ? 370 THR C CB  1 
ATOM   14738 O OG1 . THR C 1 348 ? 149.364 202.802 213.365 1.00 209.28 ? 370 THR C OG1 1 
ATOM   14739 C CG2 . THR C 1 348 ? 150.550 201.244 211.959 1.00 209.28 ? 370 THR C CG2 1 
ATOM   14740 N N   . HIS C 1 349 ? 151.165 205.766 211.207 1.00 211.94 ? 371 HIS C N   1 
ATOM   14741 C CA  . HIS C 1 349 ? 150.908 207.200 211.189 1.00 211.94 ? 371 HIS C CA  1 
ATOM   14742 C C   . HIS C 1 349 ? 149.436 207.489 211.446 1.00 211.94 ? 371 HIS C C   1 
ATOM   14743 O O   . HIS C 1 349 ? 148.551 206.868 210.849 1.00 211.94 ? 371 HIS C O   1 
ATOM   14744 C CB  . HIS C 1 349 ? 151.337 207.800 209.850 1.00 211.94 ? 371 HIS C CB  1 
ATOM   14745 C CG  . HIS C 1 349 ? 151.492 209.288 209.879 1.00 211.94 ? 371 HIS C CG  1 
ATOM   14746 N ND1 . HIS C 1 349 ? 151.462 210.017 211.048 1.00 211.94 ? 371 HIS C ND1 1 
ATOM   14747 C CD2 . HIS C 1 349 ? 151.679 210.185 208.882 1.00 211.94 ? 371 HIS C CD2 1 
ATOM   14748 C CE1 . HIS C 1 349 ? 151.624 211.298 210.771 1.00 211.94 ? 371 HIS C CE1 1 
ATOM   14749 N NE2 . HIS C 1 349 ? 151.758 211.427 209.463 1.00 211.94 ? 371 HIS C NE2 1 
ATOM   14750 N N   . VAL C 1 350 ? 149.179 208.437 212.342 1.00 211.01 ? 372 VAL C N   1 
ATOM   14751 C CA  . VAL C 1 350 ? 147.833 208.888 212.671 1.00 211.01 ? 372 VAL C CA  1 
ATOM   14752 C C   . VAL C 1 350 ? 147.684 210.314 212.161 1.00 211.01 ? 372 VAL C C   1 
ATOM   14753 O O   . VAL C 1 350 ? 148.524 211.174 212.452 1.00 211.01 ? 372 VAL C O   1 
ATOM   14754 C CB  . VAL C 1 350 ? 147.563 208.805 214.183 1.00 211.01 ? 372 VAL C CB  1 
ATOM   14755 C CG1 . VAL C 1 350 ? 146.436 209.747 214.582 1.00 211.01 ? 372 VAL C CG1 1 
ATOM   14756 C CG2 . VAL C 1 350 ? 147.235 207.374 214.583 1.00 211.01 ? 372 VAL C CG2 1 
ATOM   14757 N N   . ILE C 1 351 ? 146.622 210.562 211.402 1.00 215.30 ? 373 ILE C N   1 
ATOM   14758 C CA  . ILE C 1 351 ? 146.431 211.857 210.755 1.00 215.30 ? 373 ILE C CA  1 
ATOM   14759 C C   . ILE C 1 351 ? 145.081 212.428 211.185 1.00 215.30 ? 373 ILE C C   1 
ATOM   14760 O O   . ILE C 1 351 ? 144.070 212.254 210.488 1.00 215.30 ? 373 ILE C O   1 
ATOM   14761 C CB  . ILE C 1 351 ? 146.571 211.730 209.225 1.00 215.30 ? 373 ILE C CB  1 
ATOM   14762 C CG1 . ILE C 1 351 ? 146.228 213.046 208.514 1.00 215.30 ? 373 ILE C CG1 1 
ATOM   14763 C CG2 . ILE C 1 351 ? 145.776 210.534 208.685 1.00 215.30 ? 373 ILE C CG2 1 
ATOM   14764 C CD1 . ILE C 1 351 ? 147.157 214.185 208.858 1.00 215.30 ? 373 ILE C CD1 1 
ATOM   14765 N N   . PRO C 1 352 ? 145.010 213.083 212.340 1.00 222.24 ? 374 PRO C N   1 
ATOM   14766 C CA  . PRO C 1 352 ? 143.769 213.758 212.730 1.00 222.24 ? 374 PRO C CA  1 
ATOM   14767 C C   . PRO C 1 352 ? 143.509 214.973 211.855 1.00 222.24 ? 374 PRO C C   1 
ATOM   14768 O O   . PRO C 1 352 ? 144.417 215.547 211.249 1.00 222.24 ? 374 PRO C O   1 
ATOM   14769 C CB  . PRO C 1 352 ? 144.016 214.166 214.189 1.00 222.24 ? 374 PRO C CB  1 
ATOM   14770 C CG  . PRO C 1 352 ? 145.255 213.431 214.615 1.00 222.24 ? 374 PRO C CG  1 
ATOM   14771 C CD  . PRO C 1 352 ? 146.049 213.195 213.375 1.00 222.24 ? 374 PRO C CD  1 
ATOM   14772 N N   . ASN C 1 353 ? 142.232 215.357 211.788 1.00 220.63 ? 375 ASN C N   1 
ATOM   14773 C CA  . ASN C 1 353 ? 141.848 216.497 210.960 1.00 220.63 ? 375 ASN C CA  1 
ATOM   14774 C C   . ASN C 1 353 ? 142.508 217.779 211.453 1.00 220.63 ? 375 ASN C C   1 
ATOM   14775 O O   . ASN C 1 353 ? 143.170 218.484 210.682 1.00 220.63 ? 375 ASN C O   1 
ATOM   14776 C CB  . ASN C 1 353 ? 140.327 216.643 210.947 1.00 220.63 ? 375 ASN C CB  1 
ATOM   14777 C CG  . ASN C 1 353 ? 139.635 215.461 210.300 1.00 220.63 ? 375 ASN C CG  1 
ATOM   14778 O OD1 . ASN C 1 353 ? 139.558 215.367 209.075 1.00 220.63 ? 375 ASN C OD1 1 
ATOM   14779 N ND2 . ASN C 1 353 ? 139.126 214.551 211.121 1.00 220.63 ? 375 ASN C ND2 1 
ATOM   14780 N N   . ASP C 1 354 ? 142.351 218.084 212.743 1.00 215.11 ? 376 ASP C N   1 
ATOM   14781 C CA  . ASP C 1 354 ? 142.959 219.256 213.365 1.00 215.11 ? 376 ASP C CA  1 
ATOM   14782 C C   . ASP C 1 354 ? 142.655 220.526 212.580 1.00 215.11 ? 376 ASP C C   1 
ATOM   14783 O O   . ASP C 1 354 ? 141.582 221.118 212.731 1.00 215.11 ? 376 ASP C O   1 
ATOM   14784 C CB  . ASP C 1 354 ? 144.471 219.063 213.505 1.00 215.11 ? 376 ASP C CB  1 
ATOM   14785 C CG  . ASP C 1 354 ? 144.834 217.699 214.060 1.00 215.11 ? 376 ASP C CG  1 
ATOM   14786 O OD1 . ASP C 1 354 ? 144.226 217.288 215.070 1.00 215.11 ? 376 ASP C OD1 1 
ATOM   14787 O OD2 . ASP C 1 354 ? 145.726 217.039 213.488 1.00 215.11 ? 376 ASP C OD2 1 
ATOM   14788 N N   . ARG C 1 355 ? 143.598 220.947 211.741 1.00 214.37 ? 377 ARG C N   1 
ATOM   14789 C CA  . ARG C 1 355 ? 143.436 222.118 210.895 1.00 214.37 ? 377 ARG C CA  1 
ATOM   14790 C C   . ARG C 1 355 ? 143.840 221.746 209.473 1.00 214.37 ? 377 ARG C C   1 
ATOM   14791 O O   . ARG C 1 355 ? 144.564 220.771 209.251 1.00 214.37 ? 377 ARG C O   1 
ATOM   14792 C CB  . ARG C 1 355 ? 144.262 223.305 211.433 1.00 214.37 ? 377 ARG C CB  1 
ATOM   14793 C CG  . ARG C 1 355 ? 144.275 224.549 210.557 1.00 214.37 ? 377 ARG C CG  1 
ATOM   14794 C CD  . ARG C 1 355 ? 145.442 225.459 210.886 1.00 214.37 ? 377 ARG C CD  1 
ATOM   14795 N NE  . ARG C 1 355 ? 145.069 226.466 211.873 1.00 214.37 ? 377 ARG C NE  1 
ATOM   14796 C CZ  . ARG C 1 355 ? 145.692 227.625 212.031 1.00 214.37 ? 377 ARG C CZ  1 
ATOM   14797 N NH1 . ARG C 1 355 ? 146.723 227.965 211.276 1.00 214.37 ? 377 ARG C NH1 1 
ATOM   14798 N NH2 . ARG C 1 355 ? 145.266 228.468 212.968 1.00 214.37 ? 377 ARG C NH2 1 
ATOM   14799 N N   . LYS C 1 356 ? 143.333 222.519 208.509 1.00 212.81 ? 378 LYS C N   1 
ATOM   14800 C CA  . LYS C 1 356 ? 143.561 222.250 207.094 1.00 212.81 ? 378 LYS C CA  1 
ATOM   14801 C C   . LYS C 1 356 ? 145.042 222.054 206.792 1.00 212.81 ? 378 LYS C C   1 
ATOM   14802 O O   . LYS C 1 356 ? 145.919 222.586 207.481 1.00 212.81 ? 378 LYS C O   1 
ATOM   14803 C CB  . LYS C 1 356 ? 143.009 223.397 206.244 1.00 212.81 ? 378 LYS C CB  1 
ATOM   14804 C CG  . LYS C 1 356 ? 143.805 224.690 206.365 1.00 212.81 ? 378 LYS C CG  1 
ATOM   14805 C CD  . LYS C 1 356 ? 143.014 225.887 205.864 1.00 212.81 ? 378 LYS C CD  1 
ATOM   14806 C CE  . LYS C 1 356 ? 142.555 225.681 204.431 1.00 212.81 ? 378 LYS C CE  1 
ATOM   14807 N NZ  . LYS C 1 356 ? 143.711 225.520 203.506 1.00 212.81 ? 378 LYS C NZ  1 
ATOM   14808 N N   . ILE C 1 357 ? 145.314 221.277 205.748 1.00 207.68 ? 379 ILE C N   1 
ATOM   14809 C CA  . ILE C 1 357 ? 146.668 221.010 205.278 1.00 207.68 ? 379 ILE C CA  1 
ATOM   14810 C C   . ILE C 1 357 ? 146.854 221.750 203.961 1.00 207.68 ? 379 ILE C C   1 
ATOM   14811 O O   . ILE C 1 357 ? 146.106 221.523 203.001 1.00 207.68 ? 379 ILE C O   1 
ATOM   14812 C CB  . ILE C 1 357 ? 146.925 219.504 205.109 1.00 207.68 ? 379 ILE C CB  1 
ATOM   14813 C CG1 . ILE C 1 357 ? 145.686 218.808 204.540 1.00 207.68 ? 379 ILE C CG1 1 
ATOM   14814 C CG2 . ILE C 1 357 ? 147.305 218.877 206.439 1.00 207.68 ? 379 ILE C CG2 1 
ATOM   14815 C CD1 . ILE C 1 357 ? 145.825 217.305 204.436 1.00 207.68 ? 379 ILE C CD1 1 
ATOM   14816 N N   . ILE C 1 358 ? 147.842 222.635 203.914 1.00 198.51 ? 380 ILE C N   1 
ATOM   14817 C CA  . ILE C 1 358 ? 148.082 223.455 202.741 1.00 198.51 ? 380 ILE C CA  1 
ATOM   14818 C C   . ILE C 1 358 ? 149.226 222.855 201.936 1.00 198.51 ? 380 ILE C C   1 
ATOM   14819 O O   . ILE C 1 358 ? 150.015 222.040 202.424 1.00 198.51 ? 380 ILE C O   1 
ATOM   14820 C CB  . ILE C 1 358 ? 148.375 224.928 203.113 1.00 198.51 ? 380 ILE C CB  1 
ATOM   14821 C CG1 . ILE C 1 358 ? 149.853 225.116 203.455 1.00 198.51 ? 380 ILE C CG1 1 
ATOM   14822 C CG2 . ILE C 1 358 ? 147.497 225.370 204.273 1.00 198.51 ? 380 ILE C CG2 1 
ATOM   14823 C CD1 . ILE C 1 358 ? 150.300 226.561 203.432 1.00 198.51 ? 380 ILE C CD1 1 
ATOM   14824 N N   . TRP C 1 359 ? 149.312 223.264 200.679 1.00 187.64 ? 381 TRP C N   1 
ATOM   14825 C CA  . TRP C 1 359 ? 150.319 222.817 199.732 1.00 187.64 ? 381 TRP C CA  1 
ATOM   14826 C C   . TRP C 1 359 ? 150.963 224.035 199.094 1.00 187.64 ? 381 TRP C C   1 
ATOM   14827 O O   . TRP C 1 359 ? 150.394 225.132 199.123 1.00 187.64 ? 381 TRP C O   1 
ATOM   14828 C CB  . TRP C 1 359 ? 149.701 221.921 198.647 1.00 187.64 ? 381 TRP C CB  1 
ATOM   14829 C CG  . TRP C 1 359 ? 148.779 220.875 199.186 1.00 187.64 ? 381 TRP C CG  1 
ATOM   14830 C CD1 . TRP C 1 359 ? 147.442 220.768 198.952 1.00 187.64 ? 381 TRP C CD1 1 
ATOM   14831 C CD2 . TRP C 1 359 ? 149.126 219.774 200.037 1.00 187.64 ? 381 TRP C CD2 1 
ATOM   14832 N NE1 . TRP C 1 359 ? 146.930 219.679 199.612 1.00 187.64 ? 381 TRP C NE1 1 
ATOM   14833 C CE2 . TRP C 1 359 ? 147.944 219.049 200.283 1.00 187.64 ? 381 TRP C CE2 1 
ATOM   14834 C CE3 . TRP C 1 359 ? 150.319 219.334 200.616 1.00 187.64 ? 381 TRP C CE3 1 
ATOM   14835 C CZ2 . TRP C 1 359 ? 147.919 217.910 201.083 1.00 187.64 ? 381 TRP C CZ2 1 
ATOM   14836 C CZ3 . TRP C 1 359 ? 150.292 218.201 201.410 1.00 187.64 ? 381 TRP C CZ3 1 
ATOM   14837 C CH2 . TRP C 1 359 ? 149.100 217.503 201.636 1.00 187.64 ? 381 TRP C CH2 1 
ATOM   14838 N N   . PRO C 1 360 ? 152.163 223.886 198.530 1.00 184.58 ? 382 PRO C N   1 
ATOM   14839 C CA  . PRO C 1 360 ? 152.790 225.017 197.839 1.00 184.58 ? 382 PRO C CA  1 
ATOM   14840 C C   . PRO C 1 360 ? 151.893 225.551 196.732 1.00 184.58 ? 382 PRO C C   1 
ATOM   14841 O O   . PRO C 1 360 ? 151.222 224.794 196.028 1.00 184.58 ? 382 PRO C O   1 
ATOM   14842 C CB  . PRO C 1 360 ? 154.084 224.416 197.280 1.00 184.58 ? 382 PRO C CB  1 
ATOM   14843 C CG  . PRO C 1 360 ? 154.403 223.302 198.210 1.00 184.58 ? 382 PRO C CG  1 
ATOM   14844 C CD  . PRO C 1 360 ? 153.079 222.737 198.650 1.00 184.58 ? 382 PRO C CD  1 
ATOM   14845 N N   . GLY C 1 361 ? 151.884 226.874 196.591 1.00 176.99 ? 383 GLY C N   1 
ATOM   14846 C CA  . GLY C 1 361 ? 150.963 227.543 195.700 1.00 176.99 ? 383 GLY C CA  1 
ATOM   14847 C C   . GLY C 1 361 ? 149.655 227.959 196.335 1.00 176.99 ? 383 GLY C C   1 
ATOM   14848 O O   . GLY C 1 361 ? 148.842 228.612 195.667 1.00 176.99 ? 383 GLY C O   1 
ATOM   14849 N N   . GLY C 1 362 ? 149.424 227.606 197.600 1.00 175.32 ? 384 GLY C N   1 
ATOM   14850 C CA  . GLY C 1 362 ? 148.216 227.977 198.303 1.00 175.32 ? 384 GLY C CA  1 
ATOM   14851 C C   . GLY C 1 362 ? 147.069 226.998 198.182 1.00 175.32 ? 384 GLY C C   1 
ATOM   14852 O O   . GLY C 1 362 ? 146.049 227.180 198.859 1.00 175.32 ? 384 GLY C O   1 
ATOM   14853 N N   . GLU C 1 363 ? 147.199 225.969 197.350 1.00 183.87 ? 385 GLU C N   1 
ATOM   14854 C CA  . GLU C 1 363 ? 146.126 225.000 197.178 1.00 183.87 ? 385 GLU C CA  1 
ATOM   14855 C C   . GLU C 1 363 ? 145.989 224.116 198.413 1.00 183.87 ? 385 GLU C C   1 
ATOM   14856 O O   . GLU C 1 363 ? 146.956 223.858 199.134 1.00 183.87 ? 385 GLU C O   1 
ATOM   14857 C CB  . GLU C 1 363 ? 146.383 224.136 195.944 1.00 183.87 ? 385 GLU C CB  1 
ATOM   14858 C CG  . GLU C 1 363 ? 147.784 223.554 195.886 1.00 183.87 ? 385 GLU C CG  1 
ATOM   14859 C CD  . GLU C 1 363 ? 148.055 222.818 194.591 1.00 183.87 ? 385 GLU C CD  1 
ATOM   14860 O OE1 . GLU C 1 363 ? 147.198 222.868 193.684 1.00 183.87 ? 385 GLU C OE1 1 
ATOM   14861 O OE2 . GLU C 1 363 ? 149.128 222.190 194.479 1.00 183.87 ? 385 GLU C OE2 1 
ATOM   14862 N N   . THR C 1 364 ? 144.763 223.651 198.651 1.00 190.15 ? 386 THR C N   1 
ATOM   14863 C CA  . THR C 1 364 ? 144.464 222.768 199.771 1.00 190.15 ? 386 THR C CA  1 
ATOM   14864 C C   . THR C 1 364 ? 144.257 221.317 199.366 1.00 190.15 ? 386 THR C C   1 
ATOM   14865 O O   . THR C 1 364 ? 144.604 220.421 200.137 1.00 190.15 ? 386 THR C O   1 
ATOM   14866 C CB  . THR C 1 364 ? 143.213 223.254 200.514 1.00 190.15 ? 386 THR C CB  1 
ATOM   14867 O OG1 . THR C 1 364 ? 143.231 224.685 200.599 1.00 190.15 ? 386 THR C OG1 1 
ATOM   14868 C CG2 . THR C 1 364 ? 143.163 222.668 201.917 1.00 190.15 ? 386 THR C CG2 1 
ATOM   14869 N N   . GLU C 1 365 ? 143.707 221.065 198.181 1.00 190.74 ? 387 GLU C N   1 
ATOM   14870 C CA  . GLU C 1 365 ? 143.525 219.698 197.714 1.00 190.74 ? 387 GLU C CA  1 
ATOM   14871 C C   . GLU C 1 365 ? 144.870 219.086 197.344 1.00 190.74 ? 387 GLU C C   1 
ATOM   14872 O O   . GLU C 1 365 ? 145.690 219.724 196.676 1.00 190.74 ? 387 GLU C O   1 
ATOM   14873 C CB  . GLU C 1 365 ? 142.579 219.670 196.515 1.00 190.74 ? 387 GLU C CB  1 
ATOM   14874 C CG  . GLU C 1 365 ? 142.295 218.277 195.978 1.00 190.74 ? 387 GLU C CG  1 
ATOM   14875 C CD  . GLU C 1 365 ? 141.034 217.674 196.564 1.00 190.74 ? 387 GLU C CD  1 
ATOM   14876 O OE1 . GLU C 1 365 ? 140.489 218.252 197.528 1.00 190.74 ? 387 GLU C OE1 1 
ATOM   14877 O OE2 . GLU C 1 365 ? 140.589 216.622 196.061 1.00 190.74 ? 387 GLU C OE2 1 
ATOM   14878 N N   . LYS C 1 366 ? 145.096 217.851 197.778 1.00 187.73 ? 388 LYS C N   1 
ATOM   14879 C CA  . LYS C 1 366 ? 146.359 217.183 197.491 1.00 187.73 ? 388 LYS C CA  1 
ATOM   14880 C C   . LYS C 1 366 ? 146.471 216.911 195.995 1.00 187.73 ? 388 LYS C C   1 
ATOM   14881 O O   . LYS C 1 366 ? 145.577 216.284 195.415 1.00 187.73 ? 388 LYS C O   1 
ATOM   14882 C CB  . LYS C 1 366 ? 146.471 215.880 198.278 1.00 187.73 ? 388 LYS C CB  1 
ATOM   14883 C CG  . LYS C 1 366 ? 145.177 215.091 198.367 1.00 187.73 ? 388 LYS C CG  1 
ATOM   14884 C CD  . LYS C 1 366 ? 145.280 213.982 199.399 1.00 187.73 ? 388 LYS C CD  1 
ATOM   14885 C CE  . LYS C 1 366 ? 146.503 213.115 199.157 1.00 187.73 ? 388 LYS C CE  1 
ATOM   14886 N NZ  . LYS C 1 366 ? 146.348 212.258 197.950 1.00 187.73 ? 388 LYS C NZ  1 
ATOM   14887 N N   . PRO C 1 367 ? 147.539 217.362 195.338 1.00 189.78 ? 389 PRO C N   1 
ATOM   14888 C CA  . PRO C 1 367 ? 147.653 217.179 193.889 1.00 189.78 ? 389 PRO C CA  1 
ATOM   14889 C C   . PRO C 1 367 ? 148.335 215.872 193.518 1.00 189.78 ? 389 PRO C C   1 
ATOM   14890 O O   . PRO C 1 367 ? 149.246 215.394 194.196 1.00 189.78 ? 389 PRO C O   1 
ATOM   14891 C CB  . PRO C 1 367 ? 148.509 218.379 193.454 1.00 189.78 ? 389 PRO C CB  1 
ATOM   14892 C CG  . PRO C 1 367 ? 149.112 218.955 194.735 1.00 189.78 ? 389 PRO C CG  1 
ATOM   14893 C CD  . PRO C 1 367 ? 148.686 218.098 195.888 1.00 189.78 ? 389 PRO C CD  1 
ATOM   14894 N N   . ARG C 1 368 ? 147.874 215.287 192.415 1.00 188.32 ? 390 ARG C N   1 
ATOM   14895 C CA  . ARG C 1 368 ? 148.540 214.119 191.856 1.00 188.32 ? 390 ARG C CA  1 
ATOM   14896 C C   . ARG C 1 368 ? 149.849 214.554 191.211 1.00 188.32 ? 390 ARG C C   1 
ATOM   14897 O O   . ARG C 1 368 ? 149.849 215.340 190.258 1.00 188.32 ? 390 ARG C O   1 
ATOM   14898 C CB  . ARG C 1 368 ? 147.637 213.425 190.840 1.00 188.32 ? 390 ARG C CB  1 
ATOM   14899 C CG  . ARG C 1 368 ? 146.661 212.432 191.454 1.00 188.32 ? 390 ARG C CG  1 
ATOM   14900 C CD  . ARG C 1 368 ? 147.320 211.623 192.562 1.00 188.32 ? 390 ARG C CD  1 
ATOM   14901 N NE  . ARG C 1 368 ? 148.020 210.454 192.044 1.00 188.32 ? 390 ARG C NE  1 
ATOM   14902 C CZ  . ARG C 1 368 ? 149.329 210.261 192.138 1.00 188.32 ? 390 ARG C CZ  1 
ATOM   14903 N NH1 . ARG C 1 368 ? 150.118 211.148 192.723 1.00 188.32 ? 390 ARG C NH1 1 
ATOM   14904 N NH2 . ARG C 1 368 ? 149.860 209.152 191.631 1.00 188.32 ? 390 ARG C NH2 1 
ATOM   14905 N N   . GLY C 1 369 ? 150.963 214.045 191.732 1.00 186.39 ? 391 GLY C N   1 
ATOM   14906 C CA  . GLY C 1 369 ? 152.267 214.527 191.320 1.00 186.39 ? 391 GLY C CA  1 
ATOM   14907 C C   . GLY C 1 369 ? 152.691 214.114 189.927 1.00 186.39 ? 391 GLY C C   1 
ATOM   14908 O O   . GLY C 1 369 ? 153.658 214.679 189.406 1.00 186.39 ? 391 GLY C O   1 
ATOM   14909 N N   . TYR C 1 370 ? 152.001 213.151 189.315 1.00 174.40 ? 392 TYR C N   1 
ATOM   14910 C CA  . TYR C 1 370 ? 152.408 212.677 187.997 1.00 174.40 ? 392 TYR C CA  1 
ATOM   14911 C C   . TYR C 1 370 ? 152.247 213.767 186.944 1.00 174.40 ? 392 TYR C C   1 
ATOM   14912 O O   . TYR C 1 370 ? 153.218 214.170 186.294 1.00 174.40 ? 392 TYR C O   1 
ATOM   14913 C CB  . TYR C 1 370 ? 151.604 211.433 187.617 1.00 174.40 ? 392 TYR C CB  1 
ATOM   14914 C CG  . TYR C 1 370 ? 152.365 210.142 187.807 1.00 174.40 ? 392 TYR C CG  1 
ATOM   14915 C CD1 . TYR C 1 370 ? 153.679 210.020 187.375 1.00 174.40 ? 392 TYR C CD1 1 
ATOM   14916 C CD2 . TYR C 1 370 ? 151.773 209.048 188.422 1.00 174.40 ? 392 TYR C CD2 1 
ATOM   14917 C CE1 . TYR C 1 370 ? 154.380 208.844 187.547 1.00 174.40 ? 392 TYR C CE1 1 
ATOM   14918 C CE2 . TYR C 1 370 ? 152.466 207.867 188.599 1.00 174.40 ? 392 TYR C CE2 1 
ATOM   14919 C CZ  . TYR C 1 370 ? 153.770 207.770 188.160 1.00 174.40 ? 392 TYR C CZ  1 
ATOM   14920 O OH  . TYR C 1 370 ? 154.466 206.596 188.333 1.00 174.40 ? 392 TYR C OH  1 
ATOM   14921 N N   . GLN C 1 371 ? 151.020 214.250 186.756 1.00 159.19 ? 393 GLN C N   1 
ATOM   14922 C CA  . GLN C 1 371 ? 150.664 215.247 185.749 1.00 159.19 ? 393 GLN C CA  1 
ATOM   14923 C C   . GLN C 1 371 ? 150.993 214.797 184.330 1.00 159.19 ? 393 GLN C C   1 
ATOM   14924 O O   . GLN C 1 371 ? 150.926 215.609 183.398 1.00 159.19 ? 393 GLN C O   1 
ATOM   14925 C CB  . GLN C 1 371 ? 151.326 216.602 186.036 1.00 159.19 ? 393 GLN C CB  1 
ATOM   14926 N N   . MET C 1 372 ? 151.356 213.525 184.147 1.00 136.39 ? 394 MET C N   1 
ATOM   14927 C CA  . MET C 1 372 ? 151.610 212.919 182.844 1.00 136.39 ? 394 MET C CA  1 
ATOM   14928 C C   . MET C 1 372 ? 152.747 213.601 182.092 1.00 136.39 ? 394 MET C C   1 
ATOM   14929 O O   . MET C 1 372 ? 153.387 214.522 182.609 1.00 136.39 ? 394 MET C O   1 
ATOM   14930 C CB  . MET C 1 372 ? 150.338 212.938 181.992 1.00 136.39 ? 394 MET C CB  1 
ATOM   14931 C CG  . MET C 1 372 ? 149.580 211.626 181.993 1.00 136.39 ? 394 MET C CG  1 
ATOM   14932 S SD  . MET C 1 372 ? 150.663 210.189 181.916 1.00 136.39 ? 394 MET C SD  1 
ATOM   14933 C CE  . MET C 1 372 ? 149.451 208.873 181.939 1.00 136.39 ? 394 MET C CE  1 
ATOM   14934 N N   . SER C 1 373 ? 153.012 213.136 180.871 1.00 95.15  ? 395 SER C N   1 
ATOM   14935 C CA  . SER C 1 373 ? 154.011 213.757 180.002 1.00 95.15  ? 395 SER C CA  1 
ATOM   14936 C C   . SER C 1 373 ? 153.601 213.449 178.565 1.00 95.15  ? 395 SER C C   1 
ATOM   14937 O O   . SER C 1 373 ? 153.864 212.350 178.066 1.00 95.15  ? 395 SER C O   1 
ATOM   14938 C CB  . SER C 1 373 ? 155.411 213.244 180.310 1.00 95.15  ? 395 SER C CB  1 
ATOM   14939 O OG  . SER C 1 373 ? 155.506 211.851 180.072 1.00 95.15  ? 395 SER C OG  1 
ATOM   14940 N N   . THR C 1 374 ? 152.955 214.417 177.913 1.00 77.58  ? 396 THR C N   1 
ATOM   14941 C CA  . THR C 1 374 ? 152.473 214.198 176.553 1.00 77.58  ? 396 THR C CA  1 
ATOM   14942 C C   . THR C 1 374 ? 153.627 213.944 175.591 1.00 77.58  ? 396 THR C C   1 
ATOM   14943 O O   . THR C 1 374 ? 153.544 213.061 174.730 1.00 77.58  ? 396 THR C O   1 
ATOM   14944 C CB  . THR C 1 374 ? 151.645 215.394 176.089 1.00 77.58  ? 396 THR C CB  1 
ATOM   14945 O OG1 . THR C 1 374 ? 152.301 216.608 176.474 1.00 77.58  ? 396 THR C OG1 1 
ATOM   14946 C CG2 . THR C 1 374 ? 150.259 215.353 176.712 1.00 77.58  ? 396 THR C CG2 1 
ATOM   14947 N N   . ARG C 1 375 ? 154.705 214.712 175.717 1.00 69.68  ? 397 ARG C N   1 
ATOM   14948 C CA  . ARG C 1 375 ? 155.883 214.484 174.894 1.00 69.68  ? 397 ARG C CA  1 
ATOM   14949 C C   . ARG C 1 375 ? 156.504 213.139 175.246 1.00 69.68  ? 397 ARG C C   1 
ATOM   14950 O O   . ARG C 1 375 ? 156.650 212.800 176.424 1.00 69.68  ? 397 ARG C O   1 
ATOM   14951 C CB  . ARG C 1 375 ? 156.896 215.609 175.098 1.00 69.68  ? 397 ARG C CB  1 
ATOM   14952 C CG  . ARG C 1 375 ? 157.865 215.797 173.945 1.00 69.68  ? 397 ARG C CG  1 
ATOM   14953 C CD  . ARG C 1 375 ? 157.933 217.255 173.521 1.00 69.68  ? 397 ARG C CD  1 
ATOM   14954 N NE  . ARG C 1 375 ? 158.470 217.415 172.175 1.00 69.68  ? 397 ARG C NE  1 
ATOM   14955 C CZ  . ARG C 1 375 ? 157.769 217.240 171.062 1.00 69.68  ? 397 ARG C CZ  1 
ATOM   14956 N NH1 . ARG C 1 375 ? 156.492 216.899 171.097 1.00 69.68  ? 397 ARG C NH1 1 
ATOM   14957 N NH2 . ARG C 1 375 ? 158.365 217.412 169.886 1.00 69.68  ? 397 ARG C NH2 1 
ATOM   14958 N N   . LEU C 1 376 ? 156.866 212.370 174.225 1.00 55.17  ? 398 LEU C N   1 
ATOM   14959 C CA  . LEU C 1 376 ? 157.466 211.061 174.421 1.00 55.17  ? 398 LEU C CA  1 
ATOM   14960 C C   . LEU C 1 376 ? 158.677 210.910 173.514 1.00 55.17  ? 398 LEU C C   1 
ATOM   14961 O O   . LEU C 1 376 ? 158.726 211.471 172.416 1.00 55.17  ? 398 LEU C O   1 
ATOM   14962 C CB  . LEU C 1 376 ? 156.464 209.937 174.150 1.00 55.17  ? 398 LEU C CB  1 
ATOM   14963 C CG  . LEU C 1 376 ? 156.522 208.780 175.145 1.00 55.17  ? 398 LEU C CG  1 
ATOM   14964 C CD1 . LEU C 1 376 ? 156.581 209.314 176.563 1.00 55.17  ? 398 LEU C CD1 1 
ATOM   14965 C CD2 . LEU C 1 376 ? 155.329 207.865 174.974 1.00 55.17  ? 398 LEU C CD2 1 
ATOM   14966 N N   . LYS C 1 377 ? 159.652 210.142 173.983 1.00 51.99  ? 399 LYS C N   1 
ATOM   14967 C CA  . LYS C 1 377 ? 160.897 209.930 173.263 1.00 51.99  ? 399 LYS C CA  1 
ATOM   14968 C C   . LYS C 1 377 ? 160.868 208.564 172.593 1.00 51.99  ? 399 LYS C C   1 
ATOM   14969 O O   . LYS C 1 377 ? 160.377 207.589 173.169 1.00 51.99  ? 399 LYS C O   1 
ATOM   14970 C CB  . LYS C 1 377 ? 162.092 210.031 174.209 1.00 51.99  ? 399 LYS C CB  1 
ATOM   14971 C CG  . LYS C 1 377 ? 162.415 211.454 174.637 1.00 51.99  ? 399 LYS C CG  1 
ATOM   14972 C CD  . LYS C 1 377 ? 162.560 212.381 173.445 1.00 51.99  ? 399 LYS C CD  1 
ATOM   14973 C CE  . LYS C 1 377 ? 163.934 212.266 172.816 1.00 51.99  ? 399 LYS C CE  1 
ATOM   14974 N NZ  . LYS C 1 377 ? 163.879 212.450 171.341 1.00 51.99  ? 399 LYS C NZ  1 
ATOM   14975 N N   . ILE C 1 378 ? 161.400 208.498 171.377 1.00 38.05  ? 400 ILE C N   1 
ATOM   14976 C CA  . ILE C 1 378 ? 161.223 207.340 170.510 1.00 38.05  ? 400 ILE C CA  1 
ATOM   14977 C C   . ILE C 1 378 ? 162.551 206.993 169.853 1.00 38.05  ? 400 ILE C C   1 
ATOM   14978 O O   . ILE C 1 378 ? 163.270 207.877 169.377 1.00 38.05  ? 400 ILE C O   1 
ATOM   14979 C CB  . ILE C 1 378 ? 160.134 207.622 169.459 1.00 38.05  ? 400 ILE C CB  1 
ATOM   14980 C CG1 . ILE C 1 378 ? 158.757 207.383 170.069 1.00 38.05  ? 400 ILE C CG1 1 
ATOM   14981 C CG2 . ILE C 1 378 ? 160.350 206.788 168.211 1.00 38.05  ? 400 ILE C CG2 1 
ATOM   14982 C CD1 . ILE C 1 378 ? 157.629 207.635 169.123 1.00 38.05  ? 400 ILE C CD1 1 
ATOM   14983 N N   . VAL C 1 379 ? 162.873 205.701 169.823 1.00 34.75  ? 401 VAL C N   1 
ATOM   14984 C CA  . VAL C 1 379 ? 164.102 205.199 169.221 1.00 34.75  ? 401 VAL C CA  1 
ATOM   14985 C C   . VAL C 1 379 ? 163.743 204.217 168.116 1.00 34.75  ? 401 VAL C C   1 
ATOM   14986 O O   . VAL C 1 379 ? 162.972 203.278 168.340 1.00 34.75  ? 401 VAL C O   1 
ATOM   14987 C CB  . VAL C 1 379 ? 165.009 204.528 170.265 1.00 34.75  ? 401 VAL C CB  1 
ATOM   14988 C CG1 . VAL C 1 379 ? 165.755 205.568 171.048 1.00 34.75  ? 401 VAL C CG1 1 
ATOM   14989 C CG2 . VAL C 1 379 ? 164.186 203.673 171.199 1.00 34.75  ? 401 VAL C CG2 1 
ATOM   14990 N N   . THR C 1 380 ? 164.294 204.440 166.923 1.00 33.20  ? 402 THR C N   1 
ATOM   14991 C CA  . THR C 1 380 ? 164.179 203.477 165.833 1.00 33.20  ? 402 THR C CA  1 
ATOM   14992 C C   . THR C 1 380 ? 165.558 203.187 165.258 1.00 33.20  ? 402 THR C C   1 
ATOM   14993 O O   . THR C 1 380 ? 166.572 203.598 165.830 1.00 33.20  ? 402 THR C O   1 
ATOM   14994 C CB  . THR C 1 380 ? 163.251 203.983 164.724 1.00 33.20  ? 402 THR C CB  1 
ATOM   14995 O OG1 . THR C 1 380 ? 163.975 204.869 163.864 1.00 33.20  ? 402 THR C OG1 1 
ATOM   14996 C CG2 . THR C 1 380 ? 162.057 204.717 165.302 1.00 33.20  ? 402 THR C CG2 1 
ATOM   14997 N N   . ILE C 1 381 ? 165.610 202.477 164.130 1.00 43.30  ? 403 ILE C N   1 
ATOM   14998 C CA  . ILE C 1 381 ? 166.863 202.190 163.442 1.00 43.30  ? 403 ILE C CA  1 
ATOM   14999 C C   . ILE C 1 381 ? 166.568 201.989 161.964 1.00 43.30  ? 403 ILE C C   1 
ATOM   15000 O O   . ILE C 1 381 ? 165.423 201.776 161.561 1.00 43.30  ? 403 ILE C O   1 
ATOM   15001 C CB  . ILE C 1 381 ? 167.579 200.950 164.026 1.00 43.30  ? 403 ILE C CB  1 
ATOM   15002 C CG1 . ILE C 1 381 ? 169.093 201.086 163.878 1.00 43.30  ? 403 ILE C CG1 1 
ATOM   15003 C CG2 . ILE C 1 381 ? 167.085 199.683 163.355 1.00 43.30  ? 403 ILE C CG2 1 
ATOM   15004 C CD1 . ILE C 1 381 ? 169.872 200.036 164.631 1.00 43.30  ? 403 ILE C CD1 1 
ATOM   15005 N N   . HIS C 1 382 ? 167.616 202.068 161.149 1.00 39.77  ? 404 HIS C N   1 
ATOM   15006 C CA  . HIS C 1 382 ? 167.465 201.858 159.717 1.00 39.77  ? 404 HIS C CA  1 
ATOM   15007 C C   . HIS C 1 382 ? 167.121 200.401 159.435 1.00 39.77  ? 404 HIS C C   1 
ATOM   15008 O O   . HIS C 1 382 ? 167.828 199.488 159.870 1.00 39.77  ? 404 HIS C O   1 
ATOM   15009 C CB  . HIS C 1 382 ? 168.747 202.254 158.987 1.00 39.77  ? 404 HIS C CB  1 
ATOM   15010 C CG  . HIS C 1 382 ? 168.615 202.279 157.495 1.00 39.77  ? 404 HIS C CG  1 
ATOM   15011 N ND1 . HIS C 1 382 ? 168.943 203.383 156.739 1.00 39.77  ? 404 HIS C ND1 1 
ATOM   15012 C CD2 . HIS C 1 382 ? 168.200 201.334 156.619 1.00 39.77  ? 404 HIS C CD2 1 
ATOM   15013 C CE1 . HIS C 1 382 ? 168.732 203.119 155.462 1.00 39.77  ? 404 HIS C CE1 1 
ATOM   15014 N NE2 . HIS C 1 382 ? 168.281 201.882 155.362 1.00 39.77  ? 404 HIS C NE2 1 
ATOM   15015 N N   . GLN C 1 383 ? 166.031 200.188 158.700 1.00 37.14  ? 405 GLN C N   1 
ATOM   15016 C CA  . GLN C 1 383 ? 165.584 198.847 158.329 1.00 37.14  ? 405 GLN C CA  1 
ATOM   15017 C C   . GLN C 1 383 ? 164.769 199.012 157.051 1.00 37.14  ? 405 GLN C C   1 
ATOM   15018 O O   . GLN C 1 383 ? 163.602 199.408 157.111 1.00 37.14  ? 405 GLN C O   1 
ATOM   15019 C CB  . GLN C 1 383 ? 164.763 198.211 159.441 1.00 37.14  ? 405 GLN C CB  1 
ATOM   15020 C CG  . GLN C 1 383 ? 165.560 197.358 160.405 1.00 37.14  ? 405 GLN C CG  1 
ATOM   15021 C CD  . GLN C 1 383 ? 166.257 196.205 159.722 1.00 37.14  ? 405 GLN C CD  1 
ATOM   15022 O OE1 . GLN C 1 383 ? 165.783 195.688 158.712 1.00 37.14  ? 405 GLN C OE1 1 
ATOM   15023 N NE2 . GLN C 1 383 ? 167.390 195.791 160.273 1.00 37.14  ? 405 GLN C NE2 1 
ATOM   15024 N N   . GLU C 1 384 ? 165.384 198.694 155.912 1.00 47.03  ? 406 GLU C N   1 
ATOM   15025 C CA  . GLU C 1 384 ? 164.918 199.127 154.598 1.00 47.03  ? 406 GLU C CA  1 
ATOM   15026 C C   . GLU C 1 384 ? 163.417 198.938 154.387 1.00 47.03  ? 406 GLU C C   1 
ATOM   15027 O O   . GLU C 1 384 ? 162.724 199.926 154.111 1.00 47.03  ? 406 GLU C O   1 
ATOM   15028 C CB  . GLU C 1 384 ? 165.709 198.418 153.493 1.00 47.03  ? 406 GLU C CB  1 
ATOM   15029 C CG  . GLU C 1 384 ? 165.980 199.281 152.269 1.00 47.03  ? 406 GLU C CG  1 
ATOM   15030 C CD  . GLU C 1 384 ? 166.902 200.453 152.562 1.00 47.03  ? 406 GLU C CD  1 
ATOM   15031 O OE1 . GLU C 1 384 ? 167.568 200.449 153.618 1.00 47.03  ? 406 GLU C OE1 1 
ATOM   15032 O OE2 . GLU C 1 384 ? 166.964 201.382 151.729 1.00 47.03  ? 406 GLU C OE2 1 
ATOM   15033 N N   . PRO C 1 385 ? 162.860 197.727 154.503 1.00 28.11  ? 407 PRO C N   1 
ATOM   15034 C CA  . PRO C 1 385 ? 161.412 197.595 154.278 1.00 28.11  ? 407 PRO C CA  1 
ATOM   15035 C C   . PRO C 1 385 ? 160.573 198.379 155.266 1.00 28.11  ? 407 PRO C C   1 
ATOM   15036 O O   . PRO C 1 385 ? 159.504 198.876 154.898 1.00 28.11  ? 407 PRO C O   1 
ATOM   15037 C CB  . PRO C 1 385 ? 161.173 196.087 154.414 1.00 28.11  ? 407 PRO C CB  1 
ATOM   15038 C CG  . PRO C 1 385 ? 162.251 195.631 155.308 1.00 28.11  ? 407 PRO C CG  1 
ATOM   15039 C CD  . PRO C 1 385 ? 163.449 196.448 154.938 1.00 28.11  ? 407 PRO C CD  1 
ATOM   15040 N N   . PHE C 1 386 ? 161.031 198.517 156.509 1.00 25.32  ? 408 PHE C N   1 
ATOM   15041 C CA  . PHE C 1 386 ? 160.219 199.087 157.577 1.00 25.32  ? 408 PHE C CA  1 
ATOM   15042 C C   . PHE C 1 386 ? 160.480 200.576 157.771 1.00 25.32  ? 408 PHE C C   1 
ATOM   15043 O O   . PHE C 1 386 ? 159.565 201.392 157.637 1.00 25.32  ? 408 PHE C O   1 
ATOM   15044 C CB  . PHE C 1 386 ? 160.475 198.340 158.893 1.00 25.32  ? 408 PHE C CB  1 
ATOM   15045 C CG  . PHE C 1 386 ? 159.872 196.964 158.948 1.00 25.32  ? 408 PHE C CG  1 
ATOM   15046 C CD1 . PHE C 1 386 ? 159.569 196.270 157.794 1.00 25.32  ? 408 PHE C CD1 1 
ATOM   15047 C CD2 . PHE C 1 386 ? 159.619 196.364 160.164 1.00 25.32  ? 408 PHE C CD2 1 
ATOM   15048 C CE1 . PHE C 1 386 ? 159.024 195.015 157.848 1.00 25.32  ? 408 PHE C CE1 1 
ATOM   15049 C CE2 . PHE C 1 386 ? 159.072 195.107 160.223 1.00 25.32  ? 408 PHE C CE2 1 
ATOM   15050 C CZ  . PHE C 1 386 ? 158.775 194.431 159.061 1.00 25.32  ? 408 PHE C CZ  1 
ATOM   15051 N N   . VAL C 1 387 ? 161.711 200.944 158.092 1.00 86.70  ? 409 VAL C N   1 
ATOM   15052 C CA  . VAL C 1 387 ? 162.054 202.317 158.447 1.00 86.70  ? 409 VAL C CA  1 
ATOM   15053 C C   . VAL C 1 387 ? 163.145 202.767 157.485 1.00 86.70  ? 409 VAL C C   1 
ATOM   15054 O O   . VAL C 1 387 ? 164.338 202.624 157.762 1.00 86.70  ? 409 VAL C O   1 
ATOM   15055 C CB  . VAL C 1 387 ? 162.514 202.445 159.899 1.00 86.70  ? 409 VAL C CB  1 
ATOM   15056 C CG1 . VAL C 1 387 ? 162.618 203.903 160.291 1.00 86.70  ? 409 VAL C CG1 1 
ATOM   15057 C CG2 . VAL C 1 387 ? 161.580 201.699 160.821 1.00 86.70  ? 409 VAL C CG2 1 
ATOM   15058 N N   . TYR C 1 388 ? 162.744 203.335 156.353 1.00 28.62  ? 410 TYR C N   1 
ATOM   15059 C CA  . TYR C 1 388 ? 163.711 203.947 155.459 1.00 28.62  ? 410 TYR C CA  1 
ATOM   15060 C C   . TYR C 1 388 ? 164.371 205.139 156.140 1.00 28.62  ? 410 TYR C C   1 
ATOM   15061 O O   . TYR C 1 388 ? 163.854 205.701 157.109 1.00 28.62  ? 410 TYR C O   1 
ATOM   15062 C CB  . TYR C 1 388 ? 163.043 204.410 154.169 1.00 28.62  ? 410 TYR C CB  1 
ATOM   15063 C CG  . TYR C 1 388 ? 162.668 203.315 153.209 1.00 28.62  ? 410 TYR C CG  1 
ATOM   15064 C CD1 . TYR C 1 388 ? 163.640 202.582 152.553 1.00 28.62  ? 410 TYR C CD1 1 
ATOM   15065 C CD2 . TYR C 1 388 ? 161.343 203.034 152.937 1.00 28.62  ? 410 TYR C CD2 1 
ATOM   15066 C CE1 . TYR C 1 388 ? 163.302 201.594 151.660 1.00 28.62  ? 410 TYR C CE1 1 
ATOM   15067 C CE2 . TYR C 1 388 ? 160.996 202.046 152.051 1.00 28.62  ? 410 TYR C CE2 1 
ATOM   15068 C CZ  . TYR C 1 388 ? 161.977 201.328 151.415 1.00 28.62  ? 410 TYR C CZ  1 
ATOM   15069 O OH  . TYR C 1 388 ? 161.632 200.341 150.527 1.00 28.62  ? 410 TYR C OH  1 
ATOM   15070 N N   . VAL C 1 389 ? 165.535 205.519 155.628 1.00 31.82  ? 411 VAL C N   1 
ATOM   15071 C CA  . VAL C 1 389 ? 166.228 206.715 156.087 1.00 31.82  ? 411 VAL C CA  1 
ATOM   15072 C C   . VAL C 1 389 ? 166.702 207.482 154.865 1.00 31.82  ? 411 VAL C C   1 
ATOM   15073 O O   . VAL C 1 389 ? 167.346 206.911 153.979 1.00 31.82  ? 411 VAL C O   1 
ATOM   15074 C CB  . VAL C 1 389 ? 167.413 206.382 157.013 1.00 31.82  ? 411 VAL C CB  1 
ATOM   15075 C CG1 . VAL C 1 389 ? 168.328 207.583 157.153 1.00 31.82  ? 411 VAL C CG1 1 
ATOM   15076 C CG2 . VAL C 1 389 ? 166.912 205.940 158.372 1.00 31.82  ? 411 VAL C CG2 1 
ATOM   15077 N N   . LYS C 1 390 ? 166.379 208.770 154.811 1.00 45.96  ? 412 LYS C N   1 
ATOM   15078 C CA  . LYS C 1 390 ? 166.812 209.623 153.722 1.00 45.96  ? 412 LYS C CA  1 
ATOM   15079 C C   . LYS C 1 390 ? 167.416 210.900 154.288 1.00 45.96  ? 412 LYS C C   1 
ATOM   15080 O O   . LYS C 1 390 ? 166.974 211.384 155.336 1.00 45.96  ? 412 LYS C O   1 
ATOM   15081 C CB  . LYS C 1 390 ? 165.641 209.969 152.793 1.00 45.96  ? 412 LYS C CB  1 
ATOM   15082 C CG  . LYS C 1 390 ? 164.945 208.763 152.193 1.00 45.96  ? 412 LYS C CG  1 
ATOM   15083 C CD  . LYS C 1 390 ? 165.889 207.957 151.322 1.00 45.96  ? 412 LYS C CD  1 
ATOM   15084 C CE  . LYS C 1 390 ? 165.126 207.009 150.414 1.00 45.96  ? 412 LYS C CE  1 
ATOM   15085 N NZ  . LYS C 1 390 ? 165.883 205.755 150.160 1.00 45.96  ? 412 LYS C NZ  1 
ATOM   15086 N N   . PRO C 1 391 ? 168.432 211.456 153.633 1.00 60.43  ? 413 PRO C N   1 
ATOM   15087 C CA  . PRO C 1 391 ? 168.938 212.766 154.052 1.00 60.43  ? 413 PRO C CA  1 
ATOM   15088 C C   . PRO C 1 391 ? 167.884 213.841 153.842 1.00 60.43  ? 413 PRO C C   1 
ATOM   15089 O O   . PRO C 1 391 ? 167.113 213.802 152.881 1.00 60.43  ? 413 PRO C O   1 
ATOM   15090 C CB  . PRO C 1 391 ? 170.158 212.982 153.151 1.00 60.43  ? 413 PRO C CB  1 
ATOM   15091 C CG  . PRO C 1 391 ? 169.903 212.122 151.962 1.00 60.43  ? 413 PRO C CG  1 
ATOM   15092 C CD  . PRO C 1 391 ? 169.173 210.920 152.480 1.00 60.43  ? 413 PRO C CD  1 
ATOM   15093 N N   . THR C 1 392 ? 167.854 214.806 154.754 1.00 86.93  ? 414 THR C N   1 
ATOM   15094 C CA  . THR C 1 392 ? 166.884 215.884 154.659 1.00 86.93  ? 414 THR C CA  1 
ATOM   15095 C C   . THR C 1 392 ? 167.226 216.811 153.498 1.00 86.93  ? 414 THR C C   1 
ATOM   15096 O O   . THR C 1 392 ? 168.395 217.034 153.171 1.00 86.93  ? 414 THR C O   1 
ATOM   15097 C CB  . THR C 1 392 ? 166.833 216.676 155.965 1.00 86.93  ? 414 THR C CB  1 
ATOM   15098 O OG1 . THR C 1 392 ? 166.104 217.893 155.762 1.00 86.93  ? 414 THR C OG1 1 
ATOM   15099 C CG2 . THR C 1 392 ? 168.238 217.009 156.436 1.00 86.93  ? 414 THR C CG2 1 
ATOM   15100 N N   . LEU C 1 393 ? 166.186 217.350 152.870 1.00 111.12 ? 415 LEU C N   1 
ATOM   15101 C CA  . LEU C 1 393 ? 166.350 218.246 151.734 1.00 111.12 ? 415 LEU C CA  1 
ATOM   15102 C C   . LEU C 1 393 ? 166.671 219.654 152.230 1.00 111.12 ? 415 LEU C C   1 
ATOM   15103 O O   . LEU C 1 393 ? 166.979 219.874 153.405 1.00 111.12 ? 415 LEU C O   1 
ATOM   15104 C CB  . LEU C 1 393 ? 165.103 218.223 150.854 1.00 111.12 ? 415 LEU C CB  1 
ATOM   15105 C CG  . LEU C 1 393 ? 165.122 217.280 149.648 1.00 111.12 ? 415 LEU C CG  1 
ATOM   15106 C CD1 . LEU C 1 393 ? 165.955 217.877 148.526 1.00 111.12 ? 415 LEU C CD1 1 
ATOM   15107 C CD2 . LEU C 1 393 ? 165.637 215.896 150.027 1.00 111.12 ? 415 LEU C CD2 1 
ATOM   15108 N N   . SER C 1 394 ? 166.610 220.628 151.326 1.00 128.02 ? 416 SER C N   1 
ATOM   15109 C CA  . SER C 1 394 ? 166.866 222.010 151.693 1.00 128.02 ? 416 SER C CA  1 
ATOM   15110 C C   . SER C 1 394 ? 165.798 222.517 152.659 1.00 128.02 ? 416 SER C C   1 
ATOM   15111 O O   . SER C 1 394 ? 164.697 221.968 152.756 1.00 128.02 ? 416 SER C O   1 
ATOM   15112 C CB  . SER C 1 394 ? 166.915 222.896 150.448 1.00 128.02 ? 416 SER C CB  1 
ATOM   15113 O OG  . SER C 1 394 ? 166.008 222.445 149.457 1.00 128.02 ? 416 SER C OG  1 
ATOM   15114 N N   . ASP C 1 395 ? 166.152 223.574 153.393 1.00 131.37 ? 417 ASP C N   1 
ATOM   15115 C CA  . ASP C 1 395 ? 165.348 224.213 154.434 1.00 131.37 ? 417 ASP C CA  1 
ATOM   15116 C C   . ASP C 1 395 ? 165.184 223.336 155.668 1.00 131.37 ? 417 ASP C C   1 
ATOM   15117 O O   . ASP C 1 395 ? 164.420 223.700 156.574 1.00 131.37 ? 417 ASP C O   1 
ATOM   15118 C CB  . ASP C 1 395 ? 163.959 224.641 153.937 1.00 131.37 ? 417 ASP C CB  1 
ATOM   15119 N N   . GLY C 1 396 ? 165.867 222.198 155.736 1.00 125.22 ? 418 GLY C N   1 
ATOM   15120 C CA  . GLY C 1 396 ? 165.759 221.306 156.877 1.00 125.22 ? 418 GLY C CA  1 
ATOM   15121 C C   . GLY C 1 396 ? 164.400 220.660 157.027 1.00 125.22 ? 418 GLY C C   1 
ATOM   15122 O O   . GLY C 1 396 ? 163.896 220.540 158.151 1.00 125.22 ? 418 GLY C O   1 
ATOM   15123 N N   . THR C 1 397 ? 163.789 220.246 155.921 1.00 113.40 ? 419 THR C N   1 
ATOM   15124 C CA  . THR C 1 397 ? 162.479 219.615 155.937 1.00 113.40 ? 419 THR C CA  1 
ATOM   15125 C C   . THR C 1 397 ? 162.491 218.397 155.029 1.00 113.40 ? 419 THR C C   1 
ATOM   15126 O O   . THR C 1 397 ? 163.284 218.312 154.088 1.00 113.40 ? 419 THR C O   1 
ATOM   15127 C CB  . THR C 1 397 ? 161.377 220.583 155.487 1.00 113.40 ? 419 THR C CB  1 
ATOM   15128 O OG1 . THR C 1 397 ? 160.128 219.885 155.405 1.00 113.40 ? 419 THR C OG1 1 
ATOM   15129 C CG2 . THR C 1 397 ? 161.712 221.185 154.127 1.00 113.40 ? 419 THR C CG2 1 
ATOM   15130 N N   . CYS C 1 398 ? 161.603 217.452 155.325 1.00 103.47 ? 420 CYS C N   1 
ATOM   15131 C CA  . CYS C 1 398 ? 161.504 216.243 154.522 1.00 103.47 ? 420 CYS C CA  1 
ATOM   15132 C C   . CYS C 1 398 ? 160.934 216.559 153.146 1.00 103.47 ? 420 CYS C C   1 
ATOM   15133 O O   . CYS C 1 398 ? 160.010 217.365 153.007 1.00 103.47 ? 420 CYS C O   1 
ATOM   15134 C CB  . CYS C 1 398 ? 160.632 215.206 155.226 1.00 103.47 ? 420 CYS C CB  1 
ATOM   15135 S SG  . CYS C 1 398 ? 161.537 214.088 156.320 1.00 103.47 ? 420 CYS C SG  1 
ATOM   15136 N N   . LYS C 1 399 ? 161.493 215.916 152.125 1.00 114.94 ? 421 LYS C N   1 
ATOM   15137 C CA  . LYS C 1 399 ? 161.028 216.125 150.763 1.00 114.94 ? 421 LYS C CA  1 
ATOM   15138 C C   . LYS C 1 399 ? 159.618 215.575 150.586 1.00 114.94 ? 421 LYS C C   1 
ATOM   15139 O O   . LYS C 1 399 ? 159.187 214.662 151.295 1.00 114.94 ? 421 LYS C O   1 
ATOM   15140 C CB  . LYS C 1 399 ? 161.980 215.467 149.764 1.00 114.94 ? 421 LYS C CB  1 
ATOM   15141 C CG  . LYS C 1 399 ? 161.569 214.072 149.325 1.00 114.94 ? 421 LYS C CG  1 
ATOM   15142 C CD  . LYS C 1 399 ? 162.414 213.590 148.159 1.00 114.94 ? 421 LYS C CD  1 
ATOM   15143 C CE  . LYS C 1 399 ? 161.939 214.196 146.851 1.00 114.94 ? 421 LYS C CE  1 
ATOM   15144 N NZ  . LYS C 1 399 ? 160.453 214.195 146.756 1.00 114.94 ? 421 LYS C NZ  1 
ATOM   15145 N N   . GLU C 1 400 ? 158.890 216.155 149.636 1.00 123.16 ? 422 GLU C N   1 
ATOM   15146 C CA  . GLU C 1 400 ? 157.533 215.714 149.351 1.00 123.16 ? 422 GLU C CA  1 
ATOM   15147 C C   . GLU C 1 400 ? 157.563 214.518 148.409 1.00 123.16 ? 422 GLU C C   1 
ATOM   15148 O O   . GLU C 1 400 ? 158.223 214.554 147.367 1.00 123.16 ? 422 GLU C O   1 
ATOM   15149 C CB  . GLU C 1 400 ? 156.717 216.853 148.740 1.00 123.16 ? 422 GLU C CB  1 
ATOM   15150 C CG  . GLU C 1 400 ? 155.223 216.733 148.979 1.00 123.16 ? 422 GLU C CG  1 
ATOM   15151 C CD  . GLU C 1 400 ? 154.898 216.080 150.307 1.00 123.16 ? 422 GLU C CD  1 
ATOM   15152 O OE1 . GLU C 1 400 ? 155.044 216.751 151.350 1.00 123.16 ? 422 GLU C OE1 1 
ATOM   15153 O OE2 . GLU C 1 400 ? 154.497 214.897 150.311 1.00 123.16 ? 422 GLU C OE2 1 
ATOM   15154 N N   . GLU C 1 401 ? 156.847 213.459 148.779 1.00 116.64 ? 423 GLU C N   1 
ATOM   15155 C CA  . GLU C 1 401 ? 156.807 212.239 147.988 1.00 116.64 ? 423 GLU C CA  1 
ATOM   15156 C C   . GLU C 1 401 ? 155.399 211.666 148.014 1.00 116.64 ? 423 GLU C C   1 
ATOM   15157 O O   . GLU C 1 401 ? 154.613 211.932 148.926 1.00 116.64 ? 423 GLU C O   1 
ATOM   15158 C CB  . GLU C 1 401 ? 157.815 211.202 148.501 1.00 116.64 ? 423 GLU C CB  1 
ATOM   15159 C CG  . GLU C 1 401 ? 158.503 210.410 147.403 1.00 116.64 ? 423 GLU C CG  1 
ATOM   15160 C CD  . GLU C 1 401 ? 159.820 209.812 147.854 1.00 116.64 ? 423 GLU C CD  1 
ATOM   15161 O OE1 . GLU C 1 401 ? 160.383 210.300 148.856 1.00 116.64 ? 423 GLU C OE1 1 
ATOM   15162 O OE2 . GLU C 1 401 ? 160.293 208.856 147.206 1.00 116.64 ? 423 GLU C OE2 1 
ATOM   15163 N N   . PHE C 1 402 ? 155.090 210.868 146.996 1.00 121.80 ? 424 PHE C N   1 
ATOM   15164 C CA  . PHE C 1 402 ? 153.784 210.248 146.845 1.00 121.80 ? 424 PHE C CA  1 
ATOM   15165 C C   . PHE C 1 402 ? 153.935 208.735 146.773 1.00 121.80 ? 424 PHE C C   1 
ATOM   15166 O O   . PHE C 1 402 ? 154.973 208.218 146.349 1.00 121.80 ? 424 PHE C O   1 
ATOM   15167 C CB  . PHE C 1 402 ? 153.068 210.758 145.589 1.00 121.80 ? 424 PHE C CB  1 
ATOM   15168 C CG  . PHE C 1 402 ? 152.174 211.938 145.837 1.00 121.80 ? 424 PHE C CG  1 
ATOM   15169 C CD1 . PHE C 1 402 ? 152.376 212.760 146.933 1.00 121.80 ? 424 PHE C CD1 1 
ATOM   15170 C CD2 . PHE C 1 402 ? 151.132 212.227 144.972 1.00 121.80 ? 424 PHE C CD2 1 
ATOM   15171 C CE1 . PHE C 1 402 ? 151.555 213.846 147.164 1.00 121.80 ? 424 PHE C CE1 1 
ATOM   15172 C CE2 . PHE C 1 402 ? 150.307 213.313 145.197 1.00 121.80 ? 424 PHE C CE2 1 
ATOM   15173 C CZ  . PHE C 1 402 ? 150.519 214.123 146.295 1.00 121.80 ? 424 PHE C CZ  1 
ATOM   15174 N N   . THR C 1 403 ? 152.891 208.027 147.193 1.00 135.00 ? 425 THR C N   1 
ATOM   15175 C CA  . THR C 1 403 ? 152.896 206.573 147.175 1.00 135.00 ? 425 THR C CA  1 
ATOM   15176 C C   . THR C 1 403 ? 152.370 206.073 145.829 1.00 135.00 ? 425 THR C C   1 
ATOM   15177 O O   . THR C 1 403 ? 152.153 206.847 144.893 1.00 135.00 ? 425 THR C O   1 
ATOM   15178 C CB  . THR C 1 403 ? 152.083 206.020 148.344 1.00 135.00 ? 425 THR C CB  1 
ATOM   15179 O OG1 . THR C 1 403 ? 152.352 204.620 148.494 1.00 135.00 ? 425 THR C OG1 1 
ATOM   15180 C CG2 . THR C 1 403 ? 150.594 206.216 148.106 1.00 135.00 ? 425 THR C CG2 1 
ATOM   15181 N N   . VAL C 1 404 ? 152.168 204.758 145.722 1.00 133.99 ? 426 VAL C N   1 
ATOM   15182 C CA  . VAL C 1 404 ? 151.671 204.175 144.480 1.00 133.99 ? 426 VAL C CA  1 
ATOM   15183 C C   . VAL C 1 404 ? 150.251 204.650 144.190 1.00 133.99 ? 426 VAL C C   1 
ATOM   15184 O O   . VAL C 1 404 ? 149.876 204.857 143.030 1.00 133.99 ? 426 VAL C O   1 
ATOM   15185 C CB  . VAL C 1 404 ? 151.753 202.639 144.546 1.00 133.99 ? 426 VAL C CB  1 
ATOM   15186 C CG1 . VAL C 1 404 ? 153.154 202.169 144.191 1.00 133.99 ? 426 VAL C CG1 1 
ATOM   15187 C CG2 . VAL C 1 404 ? 151.357 202.148 145.929 1.00 133.99 ? 426 VAL C CG2 1 
ATOM   15188 N N   . ASN C 1 405 ? 149.443 204.829 145.231 1.00 137.07 ? 427 ASN C N   1 
ATOM   15189 C CA  . ASN C 1 405 ? 148.058 205.253 145.081 1.00 137.07 ? 427 ASN C CA  1 
ATOM   15190 C C   . ASN C 1 405 ? 147.896 206.767 145.065 1.00 137.07 ? 427 ASN C C   1 
ATOM   15191 O O   . ASN C 1 405 ? 146.763 207.253 144.991 1.00 137.07 ? 427 ASN C O   1 
ATOM   15192 C CB  . ASN C 1 405 ? 147.200 204.660 146.204 1.00 137.07 ? 427 ASN C CB  1 
ATOM   15193 C CG  . ASN C 1 405 ? 146.030 203.852 145.679 1.00 137.07 ? 427 ASN C CG  1 
ATOM   15194 O OD1 . ASN C 1 405 ? 145.316 204.288 144.777 1.00 137.07 ? 427 ASN C OD1 1 
ATOM   15195 N ND2 . ASN C 1 405 ? 145.827 202.669 146.245 1.00 137.07 ? 427 ASN C ND2 1 
ATOM   15196 N N   . GLY C 1 406 ? 148.992 207.520 145.132 1.00 137.74 ? 428 GLY C N   1 
ATOM   15197 C CA  . GLY C 1 406 ? 148.932 208.963 145.145 1.00 137.74 ? 428 GLY C CA  1 
ATOM   15198 C C   . GLY C 1 406 ? 148.807 209.585 146.518 1.00 137.74 ? 428 GLY C C   1 
ATOM   15199 O O   . GLY C 1 406 ? 148.858 210.816 146.629 1.00 137.74 ? 428 GLY C O   1 
ATOM   15200 N N   . ASP C 1 407 ? 148.641 208.781 147.563 1.00 126.81 ? 429 ASP C N   1 
ATOM   15201 C CA  . ASP C 1 407 ? 148.612 209.317 148.910 1.00 126.81 ? 429 ASP C CA  1 
ATOM   15202 C C   . ASP C 1 407 ? 150.006 209.799 149.309 1.00 126.81 ? 429 ASP C C   1 
ATOM   15203 O O   . ASP C 1 407 ? 151.014 209.286 148.818 1.00 126.81 ? 429 ASP C O   1 
ATOM   15204 C CB  . ASP C 1 407 ? 148.127 208.259 149.896 1.00 126.81 ? 429 ASP C CB  1 
ATOM   15205 C CG  . ASP C 1 407 ? 146.765 207.705 149.532 1.00 126.81 ? 429 ASP C CG  1 
ATOM   15206 O OD1 . ASP C 1 407 ? 146.181 208.169 148.530 1.00 126.81 ? 429 ASP C OD1 1 
ATOM   15207 O OD2 . ASP C 1 407 ? 146.278 206.804 150.247 1.00 126.81 ? 429 ASP C OD2 1 
ATOM   15208 N N   . PRO C 1 408 ? 150.092 210.794 150.191 1.00 108.50 ? 430 PRO C N   1 
ATOM   15209 C CA  . PRO C 1 408 ? 151.408 211.251 150.656 1.00 108.50 ? 430 PRO C CA  1 
ATOM   15210 C C   . PRO C 1 408 ? 152.000 210.259 151.648 1.00 108.50 ? 430 PRO C C   1 
ATOM   15211 O O   . PRO C 1 408 ? 151.327 209.826 152.585 1.00 108.50 ? 430 PRO C O   1 
ATOM   15212 C CB  . PRO C 1 408 ? 151.102 212.595 151.325 1.00 108.50 ? 430 PRO C CB  1 
ATOM   15213 C CG  . PRO C 1 408 ? 149.687 212.462 151.780 1.00 108.50 ? 430 PRO C CG  1 
ATOM   15214 C CD  . PRO C 1 408 ? 148.993 211.589 150.768 1.00 108.50 ? 430 PRO C CD  1 
ATOM   15215 N N   . VAL C 1 409 ? 153.262 209.898 151.437 1.00 83.22  ? 431 VAL C N   1 
ATOM   15216 C CA  . VAL C 1 409 ? 153.977 209.067 152.400 1.00 83.22  ? 431 VAL C CA  1 
ATOM   15217 C C   . VAL C 1 409 ? 154.413 209.965 153.557 1.00 83.22  ? 431 VAL C C   1 
ATOM   15218 O O   . VAL C 1 409 ? 155.203 210.896 153.387 1.00 83.22  ? 431 VAL C O   1 
ATOM   15219 C CB  . VAL C 1 409 ? 155.153 208.316 151.755 1.00 83.22  ? 431 VAL C CB  1 
ATOM   15220 C CG1 . VAL C 1 409 ? 154.666 207.559 150.536 1.00 83.22  ? 431 VAL C CG1 1 
ATOM   15221 C CG2 . VAL C 1 409 ? 156.274 209.248 151.321 1.00 83.22  ? 431 VAL C CG2 1 
ATOM   15222 N N   . LYS C 1 410 ? 153.829 209.734 154.728 1.00 56.49  ? 432 LYS C N   1 
ATOM   15223 C CA  . LYS C 1 410 ? 154.084 210.605 155.864 1.00 56.49  ? 432 LYS C CA  1 
ATOM   15224 C C   . LYS C 1 410 ? 155.494 210.394 156.396 1.00 56.49  ? 432 LYS C C   1 
ATOM   15225 O O   . LYS C 1 410 ? 155.968 209.263 156.528 1.00 56.49  ? 432 LYS C O   1 
ATOM   15226 C CB  . LYS C 1 410 ? 153.047 210.366 156.959 1.00 56.49  ? 432 LYS C CB  1 
ATOM   15227 C CG  . LYS C 1 410 ? 151.731 209.813 156.440 1.00 56.49  ? 432 LYS C CG  1 
ATOM   15228 C CD  . LYS C 1 410 ? 150.840 209.333 157.570 1.00 56.49  ? 432 LYS C CD  1 
ATOM   15229 C CE  . LYS C 1 410 ? 149.944 208.195 157.118 1.00 56.49  ? 432 LYS C CE  1 
ATOM   15230 N NZ  . LYS C 1 410 ? 149.204 207.590 158.260 1.00 56.49  ? 432 LYS C NZ  1 
ATOM   15231 N N   . LYS C 1 411 ? 156.162 211.501 156.700 1.00 51.93  ? 433 LYS C N   1 
ATOM   15232 C CA  . LYS C 1 411 ? 157.568 211.512 157.062 1.00 51.93  ? 433 LYS C CA  1 
ATOM   15233 C C   . LYS C 1 411 ? 157.739 212.151 158.432 1.00 51.93  ? 433 LYS C C   1 
ATOM   15234 O O   . LYS C 1 411 ? 156.928 212.973 158.863 1.00 51.93  ? 433 LYS C O   1 
ATOM   15235 C CB  . LYS C 1 411 ? 158.385 212.281 156.020 1.00 51.93  ? 433 LYS C CB  1 
ATOM   15236 C CG  . LYS C 1 411 ? 157.963 212.007 154.585 1.00 51.93  ? 433 LYS C CG  1 
ATOM   15237 C CD  . LYS C 1 411 ? 159.125 212.131 153.620 1.00 51.93  ? 433 LYS C CD  1 
ATOM   15238 C CE  . LYS C 1 411 ? 159.530 210.790 153.048 1.00 51.93  ? 433 LYS C CE  1 
ATOM   15239 N NZ  . LYS C 1 411 ? 160.981 210.759 152.720 1.00 51.93  ? 433 LYS C NZ  1 
ATOM   15240 N N   . VAL C 1 412 ? 158.812 211.763 159.119 1.00 48.55  ? 434 VAL C N   1 
ATOM   15241 C CA  . VAL C 1 412 ? 159.158 212.331 160.414 1.00 48.55  ? 434 VAL C CA  1 
ATOM   15242 C C   . VAL C 1 412 ? 160.611 212.785 160.364 1.00 48.55  ? 434 VAL C C   1 
ATOM   15243 O O   . VAL C 1 412 ? 161.408 212.313 159.552 1.00 48.55  ? 434 VAL C O   1 
ATOM   15244 C CB  . VAL C 1 412 ? 158.936 211.335 161.575 1.00 48.55  ? 434 VAL C CB  1 
ATOM   15245 C CG1 . VAL C 1 412 ? 158.777 212.075 162.891 1.00 48.55  ? 434 VAL C CG1 1 
ATOM   15246 C CG2 . VAL C 1 412 ? 157.715 210.478 161.314 1.00 48.55  ? 434 VAL C CG2 1 
ATOM   15247 N N   . ILE C 1 413 ? 160.947 213.721 161.245 1.00 51.59  ? 435 ILE C N   1 
ATOM   15248 C CA  . ILE C 1 413 ? 162.274 214.330 161.273 1.00 51.59  ? 435 ILE C CA  1 
ATOM   15249 C C   . ILE C 1 413 ? 163.068 213.610 162.357 1.00 51.59  ? 435 ILE C C   1 
ATOM   15250 O O   . ILE C 1 413 ? 163.054 213.991 163.528 1.00 51.59  ? 435 ILE C O   1 
ATOM   15251 C CB  . ILE C 1 413 ? 162.204 215.835 161.516 1.00 51.59  ? 435 ILE C CB  1 
ATOM   15252 C CG1 . ILE C 1 413 ? 161.127 216.469 160.633 1.00 51.59  ? 435 ILE C CG1 1 
ATOM   15253 C CG2 . ILE C 1 413 ? 163.556 216.475 161.253 1.00 51.59  ? 435 ILE C CG2 1 
ATOM   15254 C CD1 . ILE C 1 413 ? 161.390 216.326 159.152 1.00 51.59  ? 435 ILE C CD1 1 
ATOM   15255 N N   . CYS C 1 414 ? 163.776 212.557 161.960 1.00 64.10  ? 436 CYS C N   1 
ATOM   15256 C CA  . CYS C 1 414 ? 164.652 211.845 162.879 1.00 64.10  ? 436 CYS C CA  1 
ATOM   15257 C C   . CYS C 1 414 ? 165.914 212.653 163.139 1.00 64.10  ? 436 CYS C C   1 
ATOM   15258 O O   . CYS C 1 414 ? 166.475 213.267 162.228 1.00 64.10  ? 436 CYS C O   1 
ATOM   15259 C CB  . CYS C 1 414 ? 165.020 210.473 162.318 1.00 64.10  ? 436 CYS C CB  1 
ATOM   15260 S SG  . CYS C 1 414 ? 163.614 209.418 161.942 1.00 64.10  ? 436 CYS C SG  1 
ATOM   15261 N N   . THR C 1 415 ? 166.364 212.643 164.390 1.00 56.52  ? 437 THR C N   1 
ATOM   15262 C CA  . THR C 1 415 ? 167.550 213.383 164.815 1.00 56.52  ? 437 THR C CA  1 
ATOM   15263 C C   . THR C 1 415 ? 168.584 212.367 165.288 1.00 56.52  ? 437 THR C C   1 
ATOM   15264 O O   . THR C 1 415 ? 168.649 212.037 166.474 1.00 56.52  ? 437 THR C O   1 
ATOM   15265 C CB  . THR C 1 415 ? 167.212 214.384 165.914 1.00 56.52  ? 437 THR C CB  1 
ATOM   15266 O OG1 . THR C 1 415 ? 167.264 213.731 167.187 1.00 56.52  ? 437 THR C OG1 1 
ATOM   15267 C CG2 . THR C 1 415 ? 165.816 214.952 165.705 1.00 56.52  ? 437 THR C CG2 1 
ATOM   15268 N N   . GLY C 1 416 ? 169.399 211.877 164.359 1.00 76.35  ? 438 GLY C N   1 
ATOM   15269 C CA  . GLY C 1 416 ? 170.382 210.871 164.674 1.00 76.35  ? 438 GLY C CA  1 
ATOM   15270 C C   . GLY C 1 416 ? 171.666 211.036 163.890 1.00 76.35  ? 438 GLY C C   1 
ATOM   15271 O O   . GLY C 1 416 ? 171.834 211.982 163.114 1.00 76.35  ? 438 GLY C O   1 
ATOM   15272 N N   . PRO C 1 417 ? 172.606 210.116 164.089 1.00 94.75  ? 439 PRO C N   1 
ATOM   15273 C CA  . PRO C 1 417 ? 173.892 210.212 163.392 1.00 94.75  ? 439 PRO C CA  1 
ATOM   15274 C C   . PRO C 1 417 ? 173.749 210.021 161.891 1.00 94.75  ? 439 PRO C C   1 
ATOM   15275 O O   . PRO C 1 417 ? 172.853 209.326 161.407 1.00 94.75  ? 439 PRO C O   1 
ATOM   15276 C CB  . PRO C 1 417 ? 174.718 209.080 164.015 1.00 94.75  ? 439 PRO C CB  1 
ATOM   15277 C CG  . PRO C 1 417 ? 173.709 208.138 164.578 1.00 94.75  ? 439 PRO C CG  1 
ATOM   15278 C CD  . PRO C 1 417 ? 172.570 208.990 165.035 1.00 94.75  ? 439 PRO C CD  1 
ATOM   15279 N N   . ASN C 1 418 ? 174.656 210.658 161.154 1.00 135.10 ? 440 ASN C N   1 
ATOM   15280 C CA  . ASN C 1 418 ? 174.770 210.501 159.712 1.00 135.10 ? 440 ASN C CA  1 
ATOM   15281 C C   . ASN C 1 418 ? 176.146 209.944 159.383 1.00 135.10 ? 440 ASN C C   1 
ATOM   15282 O O   . ASN C 1 418 ? 177.128 210.246 160.069 1.00 135.10 ? 440 ASN C O   1 
ATOM   15283 C CB  . ASN C 1 418 ? 174.557 211.831 158.979 1.00 135.10 ? 440 ASN C CB  1 
ATOM   15284 C CG  . ASN C 1 418 ? 174.361 211.653 157.484 1.00 135.10 ? 440 ASN C CG  1 
ATOM   15285 O OD1 . ASN C 1 418 ? 174.549 210.562 156.944 1.00 135.10 ? 440 ASN C OD1 1 
ATOM   15286 N ND2 . ASN C 1 418 ? 173.980 212.730 156.807 1.00 135.10 ? 440 ASN C ND2 1 
ATOM   15287 N N   . ASP C 1 419 ? 176.204 209.144 158.319 1.00 157.56 ? 441 ASP C N   1 
ATOM   15288 C CA  . ASP C 1 419 ? 177.405 208.413 157.903 1.00 157.56 ? 441 ASP C CA  1 
ATOM   15289 C C   . ASP C 1 419 ? 178.143 207.864 159.123 1.00 157.56 ? 441 ASP C C   1 
ATOM   15290 O O   . ASP C 1 419 ? 179.286 208.216 159.414 1.00 157.56 ? 441 ASP C O   1 
ATOM   15291 C CB  . ASP C 1 419 ? 178.319 209.273 157.020 1.00 157.56 ? 441 ASP C CB  1 
ATOM   15292 C CG  . ASP C 1 419 ? 178.711 210.592 157.664 1.00 157.56 ? 441 ASP C CG  1 
ATOM   15293 O OD1 . ASP C 1 419 ? 177.914 211.551 157.595 1.00 157.56 ? 441 ASP C OD1 1 
ATOM   15294 O OD2 . ASP C 1 419 ? 179.822 210.674 158.230 1.00 157.56 ? 441 ASP C OD2 1 
ATOM   15295 N N   . THR C 1 420 ? 177.435 206.987 159.843 1.00 170.75 ? 442 THR C N   1 
ATOM   15296 C CA  . THR C 1 420 ? 177.841 206.575 161.184 1.00 170.75 ? 442 THR C CA  1 
ATOM   15297 C C   . THR C 1 420 ? 179.302 206.143 161.232 1.00 170.75 ? 442 THR C C   1 
ATOM   15298 O O   . THR C 1 420 ? 180.132 206.793 161.876 1.00 170.75 ? 442 THR C O   1 
ATOM   15299 C CB  . THR C 1 420 ? 176.935 205.443 161.672 1.00 170.75 ? 442 THR C CB  1 
ATOM   15300 O OG1 . THR C 1 420 ? 176.687 204.532 160.595 1.00 170.75 ? 442 THR C OG1 1 
ATOM   15301 C CG2 . THR C 1 420 ? 175.611 206.000 162.172 1.00 170.75 ? 442 THR C CG2 1 
ATOM   15302 N N   . SER C 1 421 ? 179.637 205.062 160.519 1.00 187.18 ? 443 SER C N   1 
ATOM   15303 C CA  . SER C 1 421 ? 180.972 204.473 160.558 1.00 187.18 ? 443 SER C CA  1 
ATOM   15304 C C   . SER C 1 421 ? 181.428 204.324 162.005 1.00 187.18 ? 443 SER C C   1 
ATOM   15305 O O   . SER C 1 421 ? 182.283 205.092 162.464 1.00 187.18 ? 443 SER C O   1 
ATOM   15306 C CB  . SER C 1 421 ? 181.966 205.322 159.763 1.00 187.18 ? 443 SER C CB  1 
ATOM   15307 O OG  . SER C 1 421 ? 182.421 206.425 160.527 1.00 187.18 ? 443 SER C OG  1 
ATOM   15308 N N   . PRO C 1 422 ? 180.871 203.370 162.753 1.00 190.76 ? 444 PRO C N   1 
ATOM   15309 C CA  . PRO C 1 422 ? 181.151 203.299 164.193 1.00 190.76 ? 444 PRO C CA  1 
ATOM   15310 C C   . PRO C 1 422 ? 182.640 203.173 164.477 1.00 190.76 ? 444 PRO C C   1 
ATOM   15311 O O   . PRO C 1 422 ? 183.374 202.481 163.768 1.00 190.76 ? 444 PRO C O   1 
ATOM   15312 C CB  . PRO C 1 422 ? 180.383 202.051 164.643 1.00 190.76 ? 444 PRO C CB  1 
ATOM   15313 C CG  . PRO C 1 422 ? 179.320 201.865 163.608 1.00 190.76 ? 444 PRO C CG  1 
ATOM   15314 C CD  . PRO C 1 422 ? 179.928 202.325 162.319 1.00 190.76 ? 444 PRO C CD  1 
ATOM   15315 N N   . GLY C 1 423 ? 183.079 203.854 165.533 1.00 200.16 ? 445 GLY C N   1 
ATOM   15316 C CA  . GLY C 1 423 ? 184.486 203.985 165.846 1.00 200.16 ? 445 GLY C CA  1 
ATOM   15317 C C   . GLY C 1 423 ? 185.101 205.310 165.453 1.00 200.16 ? 445 GLY C C   1 
ATOM   15318 O O   . GLY C 1 423 ? 186.298 205.511 165.691 1.00 200.16 ? 445 GLY C O   1 
ATOM   15319 N N   . SER C 1 424 ? 184.326 206.215 164.865 1.00 192.25 ? 446 SER C N   1 
ATOM   15320 C CA  . SER C 1 424 ? 184.792 207.530 164.460 1.00 192.25 ? 446 SER C CA  1 
ATOM   15321 C C   . SER C 1 424 ? 183.832 208.594 164.969 1.00 192.25 ? 446 SER C C   1 
ATOM   15322 O O   . SER C 1 424 ? 182.632 208.336 165.109 1.00 192.25 ? 446 SER C O   1 
ATOM   15323 C CB  . SER C 1 424 ? 184.910 207.631 162.932 1.00 192.25 ? 446 SER C CB  1 
ATOM   15324 O OG  . SER C 1 424 ? 183.744 208.204 162.366 1.00 192.25 ? 446 SER C OG  1 
ATOM   15325 N N   . PRO C 1 425 ? 184.333 209.794 165.264 1.00 183.42 ? 447 PRO C N   1 
ATOM   15326 C CA  . PRO C 1 425 ? 183.451 210.854 165.769 1.00 183.42 ? 447 PRO C CA  1 
ATOM   15327 C C   . PRO C 1 425 ? 182.391 211.239 164.747 1.00 183.42 ? 447 PRO C C   1 
ATOM   15328 O O   . PRO C 1 425 ? 182.647 211.282 163.542 1.00 183.42 ? 447 PRO C O   1 
ATOM   15329 C CB  . PRO C 1 425 ? 184.414 212.016 166.047 1.00 183.42 ? 447 PRO C CB  1 
ATOM   15330 C CG  . PRO C 1 425 ? 185.762 211.382 166.167 1.00 183.42 ? 447 PRO C CG  1 
ATOM   15331 C CD  . PRO C 1 425 ? 185.744 210.213 165.236 1.00 183.42 ? 447 PRO C CD  1 
ATOM   15332 N N   . ARG C 1 426 ? 181.193 211.531 165.247 1.00 156.77 ? 448 ARG C N   1 
ATOM   15333 C CA  . ARG C 1 426 ? 180.064 211.929 164.416 1.00 156.77 ? 448 ARG C CA  1 
ATOM   15334 C C   . ARG C 1 426 ? 179.366 213.101 165.096 1.00 156.77 ? 448 ARG C C   1 
ATOM   15335 O O   . ARG C 1 426 ? 179.876 213.679 166.061 1.00 156.77 ? 448 ARG C O   1 
ATOM   15336 C CB  . ARG C 1 426 ? 179.110 210.748 164.185 1.00 156.77 ? 448 ARG C CB  1 
ATOM   15337 C CG  . ARG C 1 426 ? 179.673 209.640 163.310 1.00 156.77 ? 448 ARG C CG  1 
ATOM   15338 C CD  . ARG C 1 426 ? 180.144 210.166 161.961 1.00 156.77 ? 448 ARG C CD  1 
ATOM   15339 N NE  . ARG C 1 426 ? 179.137 210.992 161.306 1.00 156.77 ? 448 ARG C NE  1 
ATOM   15340 C CZ  . ARG C 1 426 ? 179.330 212.248 160.926 1.00 156.77 ? 448 ARG C CZ  1 
ATOM   15341 N NH1 . ARG C 1 426 ? 180.484 212.863 161.129 1.00 156.77 ? 448 ARG C NH1 1 
ATOM   15342 N NH2 . ARG C 1 426 ? 178.340 212.904 160.326 1.00 156.77 ? 448 ARG C NH2 1 
ATOM   15343 N N   . HIS C 1 427 ? 178.189 213.458 164.587 1.00 126.60 ? 449 HIS C N   1 
ATOM   15344 C CA  . HIS C 1 427 ? 177.389 214.516 165.186 1.00 126.60 ? 449 HIS C CA  1 
ATOM   15345 C C   . HIS C 1 427 ? 175.922 214.278 164.860 1.00 126.60 ? 449 HIS C C   1 
ATOM   15346 O O   . HIS C 1 427 ? 175.582 213.594 163.891 1.00 126.60 ? 449 HIS C O   1 
ATOM   15347 C CB  . HIS C 1 427 ? 177.831 215.905 164.705 1.00 126.60 ? 449 HIS C CB  1 
ATOM   15348 C CG  . HIS C 1 427 ? 177.682 216.113 163.230 1.00 126.60 ? 449 HIS C CG  1 
ATOM   15349 N ND1 . HIS C 1 427 ? 176.926 217.134 162.695 1.00 126.60 ? 449 HIS C ND1 1 
ATOM   15350 C CD2 . HIS C 1 427 ? 178.197 215.435 162.176 1.00 126.60 ? 449 HIS C CD2 1 
ATOM   15351 C CE1 . HIS C 1 427 ? 176.978 217.074 161.376 1.00 126.60 ? 449 HIS C CE1 1 
ATOM   15352 N NE2 . HIS C 1 427 ? 177.743 216.052 161.036 1.00 126.60 ? 449 HIS C NE2 1 
ATOM   15353 N N   . THR C 1 428 ? 175.055 214.854 165.687 1.00 99.52  ? 450 THR C N   1 
ATOM   15354 C CA  . THR C 1 428 ? 173.619 214.743 165.482 1.00 99.52  ? 450 THR C CA  1 
ATOM   15355 C C   . THR C 1 428 ? 173.172 215.658 164.349 1.00 99.52  ? 450 THR C C   1 
ATOM   15356 O O   . THR C 1 428 ? 173.683 216.771 164.192 1.00 99.52  ? 450 THR C O   1 
ATOM   15357 C CB  . THR C 1 428 ? 172.867 215.093 166.766 1.00 99.52  ? 450 THR C CB  1 
ATOM   15358 O OG1 . THR C 1 428 ? 173.545 214.513 167.888 1.00 99.52  ? 450 THR C OG1 1 
ATOM   15359 C CG2 . THR C 1 428 ? 171.443 214.560 166.714 1.00 99.52  ? 450 THR C CG2 1 
ATOM   15360 N N   . VAL C 1 429 ? 172.211 215.185 163.563 1.00 78.19  ? 451 VAL C N   1 
ATOM   15361 C CA  . VAL C 1 429 ? 171.745 215.905 162.381 1.00 78.19  ? 451 VAL C CA  1 
ATOM   15362 C C   . VAL C 1 429 ? 170.329 215.446 162.051 1.00 78.19  ? 451 VAL C C   1 
ATOM   15363 O O   . VAL C 1 429 ? 170.030 214.247 162.155 1.00 78.19  ? 451 VAL C O   1 
ATOM   15364 C CB  . VAL C 1 429 ? 172.706 215.689 161.200 1.00 78.19  ? 451 VAL C CB  1 
ATOM   15365 C CG1 . VAL C 1 429 ? 172.919 214.211 160.963 1.00 78.19  ? 451 VAL C CG1 1 
ATOM   15366 C CG2 . VAL C 1 429 ? 172.184 216.357 159.938 1.00 78.19  ? 451 VAL C CG2 1 
ATOM   15367 N N   . PRO C 1 430 ? 169.421 216.351 161.686 1.00 68.17  ? 452 PRO C N   1 
ATOM   15368 C CA  . PRO C 1 430 ? 168.081 215.916 161.275 1.00 68.17  ? 452 PRO C CA  1 
ATOM   15369 C C   . PRO C 1 430 ? 168.141 215.016 160.051 1.00 68.17  ? 452 PRO C C   1 
ATOM   15370 O O   . PRO C 1 430 ? 168.939 215.229 159.136 1.00 68.17  ? 452 PRO C O   1 
ATOM   15371 C CB  . PRO C 1 430 ? 167.354 217.233 160.975 1.00 68.17  ? 452 PRO C CB  1 
ATOM   15372 C CG  . PRO C 1 430 ? 168.434 218.246 160.799 1.00 68.17  ? 452 PRO C CG  1 
ATOM   15373 C CD  . PRO C 1 430 ? 169.538 217.817 161.708 1.00 68.17  ? 452 PRO C CD  1 
ATOM   15374 N N   . GLN C 1 431 ? 167.284 213.999 160.045 1.00 63.81  ? 453 GLN C N   1 
ATOM   15375 C CA  . GLN C 1 431 ? 167.221 213.037 158.957 1.00 63.81  ? 453 GLN C CA  1 
ATOM   15376 C C   . GLN C 1 431 ? 165.767 212.696 158.677 1.00 63.81  ? 453 GLN C C   1 
ATOM   15377 O O   . GLN C 1 431 ? 164.903 212.831 159.547 1.00 63.81  ? 453 GLN C O   1 
ATOM   15378 C CB  . GLN C 1 431 ? 168.009 211.764 159.281 1.00 63.81  ? 453 GLN C CB  1 
ATOM   15379 C CG  . GLN C 1 431 ? 169.505 211.902 159.083 1.00 63.81  ? 453 GLN C CG  1 
ATOM   15380 C CD  . GLN C 1 431 ? 170.288 210.817 159.789 1.00 63.81  ? 453 GLN C CD  1 
ATOM   15381 O OE1 . GLN C 1 431 ? 170.357 210.785 161.017 1.00 63.81  ? 453 GLN C OE1 1 
ATOM   15382 N NE2 . GLN C 1 431 ? 170.888 209.922 159.015 1.00 63.81  ? 453 GLN C NE2 1 
ATOM   15383 N N   . CYS C 1 432 ? 165.505 212.251 157.453 1.00 61.64  ? 454 CYS C N   1 
ATOM   15384 C CA  . CYS C 1 432 ? 164.155 211.955 156.995 1.00 61.64  ? 454 CYS C CA  1 
ATOM   15385 C C   . CYS C 1 432 ? 163.910 210.454 157.083 1.00 61.64  ? 454 CYS C C   1 
ATOM   15386 O O   . CYS C 1 432 ? 164.658 209.665 156.497 1.00 61.64  ? 454 CYS C O   1 
ATOM   15387 C CB  . CYS C 1 432 ? 163.953 212.447 155.564 1.00 61.64  ? 454 CYS C CB  1 
ATOM   15388 S SG  . CYS C 1 432 ? 162.232 212.637 155.082 1.00 61.64  ? 454 CYS C SG  1 
ATOM   15389 N N   . CYS C 1 433 ? 162.864 210.067 157.809 1.00 38.38  ? 455 CYS C N   1 
ATOM   15390 C CA  . CYS C 1 433 ? 162.470 208.674 157.951 1.00 38.38  ? 455 CYS C CA  1 
ATOM   15391 C C   . CYS C 1 433 ? 161.048 208.491 157.448 1.00 38.38  ? 455 CYS C C   1 
ATOM   15392 O O   . CYS C 1 433 ? 160.216 209.396 157.555 1.00 38.38  ? 455 CYS C O   1 
ATOM   15393 C CB  . CYS C 1 433 ? 162.550 208.210 159.405 1.00 38.38  ? 455 CYS C CB  1 
ATOM   15394 S SG  . CYS C 1 433 ? 164.129 208.507 160.206 1.00 38.38  ? 455 CYS C SG  1 
ATOM   15395 N N   . TYR C 1 434 ? 160.774 207.311 156.903 1.00 25.46  ? 456 TYR C N   1 
ATOM   15396 C CA  . TYR C 1 434 ? 159.427 206.966 156.474 1.00 25.46  ? 456 TYR C CA  1 
ATOM   15397 C C   . TYR C 1 434 ? 159.367 205.461 156.270 1.00 25.46  ? 456 TYR C C   1 
ATOM   15398 O O   . TYR C 1 434 ? 160.397 204.788 156.183 1.00 25.46  ? 456 TYR C O   1 
ATOM   15399 C CB  . TYR C 1 434 ? 159.032 207.711 155.200 1.00 25.46  ? 456 TYR C CB  1 
ATOM   15400 C CG  . TYR C 1 434 ? 159.760 207.263 153.960 1.00 25.46  ? 456 TYR C CG  1 
ATOM   15401 C CD1 . TYR C 1 434 ? 161.029 207.727 153.671 1.00 25.46  ? 456 TYR C CD1 1 
ATOM   15402 C CD2 . TYR C 1 434 ? 159.164 206.393 153.064 1.00 25.46  ? 456 TYR C CD2 1 
ATOM   15403 C CE1 . TYR C 1 434 ? 161.689 207.327 152.531 1.00 25.46  ? 456 TYR C CE1 1 
ATOM   15404 C CE2 . TYR C 1 434 ? 159.815 205.988 151.925 1.00 25.46  ? 456 TYR C CE2 1 
ATOM   15405 C CZ  . TYR C 1 434 ? 161.077 206.456 151.662 1.00 25.46  ? 456 TYR C CZ  1 
ATOM   15406 O OH  . TYR C 1 434 ? 161.726 206.049 150.523 1.00 25.46  ? 456 TYR C OH  1 
ATOM   15407 N N   . GLY C 1 435 ? 158.145 204.937 156.201 1.00 24.44  ? 457 GLY C N   1 
ATOM   15408 C CA  . GLY C 1 435 ? 157.949 203.539 155.901 1.00 24.44  ? 457 GLY C CA  1 
ATOM   15409 C C   . GLY C 1 435 ? 156.959 202.899 156.849 1.00 24.44  ? 457 GLY C C   1 
ATOM   15410 O O   . GLY C 1 435 ? 156.191 203.582 157.535 1.00 24.44  ? 457 GLY C O   1 
ATOM   15411 N N   . PHE C 1 436 ? 156.999 201.565 156.880 1.00 22.40  ? 458 PHE C N   1 
ATOM   15412 C CA  . PHE C 1 436 ? 156.036 200.781 157.647 1.00 22.40  ? 458 PHE C CA  1 
ATOM   15413 C C   . PHE C 1 436 ? 156.042 201.182 159.116 1.00 22.40  ? 458 PHE C C   1 
ATOM   15414 O O   . PHE C 1 436 ? 155.082 201.778 159.615 1.00 22.40  ? 458 PHE C O   1 
ATOM   15415 C CB  . PHE C 1 436 ? 156.365 199.295 157.474 1.00 22.40  ? 458 PHE C CB  1 
ATOM   15416 C CG  . PHE C 1 436 ? 155.380 198.345 158.109 1.00 22.40  ? 458 PHE C CG  1 
ATOM   15417 C CD1 . PHE C 1 436 ? 155.209 198.288 159.480 1.00 22.40  ? 458 PHE C CD1 1 
ATOM   15418 C CD2 . PHE C 1 436 ? 154.665 197.465 157.322 1.00 22.40  ? 458 PHE C CD2 1 
ATOM   15419 C CE1 . PHE C 1 436 ? 154.322 197.405 160.044 1.00 22.40  ? 458 PHE C CE1 1 
ATOM   15420 C CE2 . PHE C 1 436 ? 153.782 196.578 157.885 1.00 22.40  ? 458 PHE C CE2 1 
ATOM   15421 C CZ  . PHE C 1 436 ? 153.609 196.549 159.244 1.00 22.40  ? 458 PHE C CZ  1 
ATOM   15422 N N   . CYS C 1 437 ? 157.130 200.891 159.820 1.00 31.63  ? 459 CYS C N   1 
ATOM   15423 C CA  . CYS C 1 437 ? 157.158 201.088 161.262 1.00 31.63  ? 459 CYS C CA  1 
ATOM   15424 C C   . CYS C 1 437 ? 157.059 202.546 161.669 1.00 31.63  ? 459 CYS C C   1 
ATOM   15425 O O   . CYS C 1 437 ? 157.123 202.833 162.868 1.00 31.63  ? 459 CYS C O   1 
ATOM   15426 C CB  . CYS C 1 437 ? 158.427 200.485 161.857 1.00 31.63  ? 459 CYS C CB  1 
ATOM   15427 S SG  . CYS C 1 437 ? 158.275 198.765 162.360 1.00 31.63  ? 459 CYS C SG  1 
ATOM   15428 N N   . ILE C 1 438 ? 156.916 203.470 160.725 1.00 33.41  ? 460 ILE C N   1 
ATOM   15429 C CA  . ILE C 1 438 ? 156.666 204.861 161.064 1.00 33.41  ? 460 ILE C CA  1 
ATOM   15430 C C   . ILE C 1 438 ? 155.235 205.284 160.763 1.00 33.41  ? 460 ILE C C   1 
ATOM   15431 O O   . ILE C 1 438 ? 154.754 206.252 161.372 1.00 33.41  ? 460 ILE C O   1 
ATOM   15432 C CB  . ILE C 1 438 ? 157.664 205.800 160.359 1.00 33.41  ? 460 ILE C CB  1 
ATOM   15433 C CG1 . ILE C 1 438 ? 158.060 206.927 161.302 1.00 33.41  ? 460 ILE C CG1 1 
ATOM   15434 C CG2 . ILE C 1 438 ? 157.063 206.372 159.098 1.00 33.41  ? 460 ILE C CG2 1 
ATOM   15435 C CD1 . ILE C 1 438 ? 158.940 206.468 162.435 1.00 33.41  ? 460 ILE C CD1 1 
ATOM   15436 N N   . ASP C 1 439 ? 154.541 204.605 159.846 1.00 28.05  ? 461 ASP C N   1 
ATOM   15437 C CA  . ASP C 1 439 ? 153.115 204.851 159.672 1.00 28.05  ? 461 ASP C CA  1 
ATOM   15438 C C   . ASP C 1 439 ? 152.329 204.273 160.838 1.00 28.05  ? 461 ASP C C   1 
ATOM   15439 O O   . ASP C 1 439 ? 151.430 204.925 161.381 1.00 28.05  ? 461 ASP C O   1 
ATOM   15440 C CB  . ASP C 1 439 ? 152.635 204.257 158.351 1.00 28.05  ? 461 ASP C CB  1 
ATOM   15441 C CG  . ASP C 1 439 ? 153.013 205.106 157.162 1.00 28.05  ? 461 ASP C CG  1 
ATOM   15442 O OD1 . ASP C 1 439 ? 153.699 206.130 157.358 1.00 28.05  ? 461 ASP C OD1 1 
ATOM   15443 O OD2 . ASP C 1 439 ? 152.626 204.751 156.029 1.00 28.05  ? 461 ASP C OD2 1 
ATOM   15444 N N   . LEU C 1 440 ? 152.666 203.047 161.241 1.00 19.72  ? 462 LEU C N   1 
ATOM   15445 C CA  . LEU C 1 440 ? 152.057 202.463 162.427 1.00 19.72  ? 462 LEU C CA  1 
ATOM   15446 C C   . LEU C 1 440 ? 152.321 203.318 163.656 1.00 19.72  ? 462 LEU C C   1 
ATOM   15447 O O   . LEU C 1 440 ? 151.496 203.357 164.574 1.00 19.72  ? 462 LEU C O   1 
ATOM   15448 C CB  . LEU C 1 440 ? 152.577 201.041 162.626 1.00 19.72  ? 462 LEU C CB  1 
ATOM   15449 C CG  . LEU C 1 440 ? 152.527 200.429 164.022 1.00 19.72  ? 462 LEU C CG  1 
ATOM   15450 C CD1 . LEU C 1 440 ? 151.098 200.148 164.435 1.00 19.72  ? 462 LEU C CD1 1 
ATOM   15451 C CD2 . LEU C 1 440 ? 153.349 199.159 164.057 1.00 19.72  ? 462 LEU C CD2 1 
ATOM   15452 N N   . LEU C 1 441 ? 153.455 204.019 163.688 1.00 28.79  ? 463 LEU C N   1 
ATOM   15453 C CA  . LEU C 1 441 ? 153.701 204.965 164.770 1.00 28.79  ? 463 LEU C CA  1 
ATOM   15454 C C   . LEU C 1 441 ? 152.751 206.151 164.694 1.00 28.79  ? 463 LEU C C   1 
ATOM   15455 O O   . LEU C 1 441 ? 152.242 206.614 165.721 1.00 28.79  ? 463 LEU C O   1 
ATOM   15456 C CB  . LEU C 1 441 ? 155.148 205.446 164.730 1.00 28.79  ? 463 LEU C CB  1 
ATOM   15457 C CG  . LEU C 1 441 ? 155.455 206.511 165.780 1.00 28.79  ? 463 LEU C CG  1 
ATOM   15458 C CD1 . LEU C 1 441 ? 155.182 205.953 167.157 1.00 28.79  ? 463 LEU C CD1 1 
ATOM   15459 C CD2 . LEU C 1 441 ? 156.887 206.991 165.660 1.00 28.79  ? 463 LEU C CD2 1 
ATOM   15460 N N   . ILE C 1 442 ? 152.506 206.662 163.487 1.00 30.26  ? 464 ILE C N   1 
ATOM   15461 C CA  . ILE C 1 442 ? 151.644 207.829 163.338 1.00 30.26  ? 464 ILE C CA  1 
ATOM   15462 C C   . ILE C 1 442 ? 150.217 207.502 163.755 1.00 30.26  ? 464 ILE C C   1 
ATOM   15463 O O   . ILE C 1 442 ? 149.573 208.276 164.473 1.00 30.26  ? 464 ILE C O   1 
ATOM   15464 C CB  . ILE C 1 442 ? 151.718 208.358 161.896 1.00 30.26  ? 464 ILE C CB  1 
ATOM   15465 C CG1 . ILE C 1 442 ? 152.933 209.272 161.744 1.00 30.26  ? 464 ILE C CG1 1 
ATOM   15466 C CG2 . ILE C 1 442 ? 150.438 209.078 161.519 1.00 30.26  ? 464 ILE C CG2 1 
ATOM   15467 C CD1 . ILE C 1 442 ? 152.933 210.080 160.481 1.00 30.26  ? 464 ILE C CD1 1 
ATOM   15468 N N   . LYS C 1 443 ? 149.701 206.350 163.322 1.00 44.90  ? 465 LYS C N   1 
ATOM   15469 C CA  . LYS C 1 443 ? 148.374 205.933 163.760 1.00 44.90  ? 465 LYS C CA  1 
ATOM   15470 C C   . LYS C 1 443 ? 148.327 205.730 165.268 1.00 44.90  ? 465 LYS C C   1 
ATOM   15471 O O   . LYS C 1 443 ? 147.277 205.929 165.888 1.00 44.90  ? 465 LYS C O   1 
ATOM   15472 C CB  . LYS C 1 443 ? 147.962 204.654 163.031 1.00 44.90  ? 465 LYS C CB  1 
ATOM   15473 C CG  . LYS C 1 443 ? 146.573 204.151 163.378 1.00 44.90  ? 465 LYS C CG  1 
ATOM   15474 C CD  . LYS C 1 443 ? 145.531 205.249 163.246 1.00 44.90  ? 465 LYS C CD  1 
ATOM   15475 C CE  . LYS C 1 443 ? 145.116 205.454 161.799 1.00 44.90  ? 465 LYS C CE  1 
ATOM   15476 N NZ  . LYS C 1 443 ? 143.907 206.316 161.683 1.00 44.90  ? 465 LYS C NZ  1 
ATOM   15477 N N   . LEU C 1 444 ? 149.450 205.344 165.875 1.00 41.43  ? 466 LEU C N   1 
ATOM   15478 C CA  . LEU C 1 444 ? 149.495 205.223 167.327 1.00 41.43  ? 466 LEU C CA  1 
ATOM   15479 C C   . LEU C 1 444 ? 149.325 206.580 167.998 1.00 41.43  ? 466 LEU C C   1 
ATOM   15480 O O   . LEU C 1 444 ? 148.587 206.705 168.980 1.00 41.43  ? 466 LEU C O   1 
ATOM   15481 C CB  . LEU C 1 444 ? 150.806 204.569 167.759 1.00 41.43  ? 466 LEU C CB  1 
ATOM   15482 C CG  . LEU C 1 444 ? 150.702 203.491 168.836 1.00 41.43  ? 466 LEU C CG  1 
ATOM   15483 C CD1 . LEU C 1 444 ? 149.610 202.498 168.488 1.00 41.43  ? 466 LEU C CD1 1 
ATOM   15484 C CD2 . LEU C 1 444 ? 152.032 202.786 169.020 1.00 41.43  ? 466 LEU C CD2 1 
ATOM   15485 N N   . ALA C 1 445 ? 149.986 207.614 167.476 1.00 41.41  ? 467 ALA C N   1 
ATOM   15486 C CA  . ALA C 1 445 ? 149.857 208.941 168.065 1.00 41.41  ? 467 ALA C CA  1 
ATOM   15487 C C   . ALA C 1 445 ? 148.476 209.539 167.845 1.00 41.41  ? 467 ALA C C   1 
ATOM   15488 O O   . ALA C 1 445 ? 148.092 210.464 168.568 1.00 41.41  ? 467 ALA C O   1 
ATOM   15489 C CB  . ALA C 1 445 ? 150.924 209.878 167.501 1.00 41.41  ? 467 ALA C CB  1 
ATOM   15490 N N   . ARG C 1 446 ? 147.725 209.034 166.867 1.00 44.87  ? 468 ARG C N   1 
ATOM   15491 C CA  . ARG C 1 446 ? 146.382 209.526 166.595 1.00 44.87  ? 468 ARG C CA  1 
ATOM   15492 C C   . ARG C 1 446 ? 145.339 208.959 167.549 1.00 44.87  ? 468 ARG C C   1 
ATOM   15493 O O   . ARG C 1 446 ? 144.199 209.435 167.548 1.00 44.87  ? 468 ARG C O   1 
ATOM   15494 C CB  . ARG C 1 446 ? 145.993 209.193 165.152 1.00 44.87  ? 468 ARG C CB  1 
ATOM   15495 C CG  . ARG C 1 446 ? 144.937 210.104 164.556 1.00 44.87  ? 468 ARG C CG  1 
ATOM   15496 C CD  . ARG C 1 446 ? 145.161 210.293 163.066 1.00 44.87  ? 468 ARG C CD  1 
ATOM   15497 N NE  . ARG C 1 446 ? 146.451 210.909 162.783 1.00 44.87  ? 468 ARG C NE  1 
ATOM   15498 C CZ  . ARG C 1 446 ? 147.021 210.940 161.586 1.00 44.87  ? 468 ARG C CZ  1 
ATOM   15499 N NH1 . ARG C 1 446 ? 146.444 210.388 160.532 1.00 44.87  ? 468 ARG C NH1 1 
ATOM   15500 N NH2 . ARG C 1 446 ? 148.198 211.542 161.443 1.00 44.87  ? 468 ARG C NH2 1 
ATOM   15501 N N   . THR C 1 447 ? 145.697 207.969 168.364 1.00 50.17  ? 469 THR C N   1 
ATOM   15502 C CA  . THR C 1 447 ? 144.756 207.308 169.259 1.00 50.17  ? 469 THR C CA  1 
ATOM   15503 C C   . THR C 1 447 ? 144.940 207.709 170.714 1.00 50.17  ? 469 THR C C   1 
ATOM   15504 O O   . THR C 1 447 ? 143.969 208.075 171.382 1.00 50.17  ? 469 THR C O   1 
ATOM   15505 C CB  . THR C 1 447 ? 144.885 205.785 169.120 1.00 50.17  ? 469 THR C CB  1 
ATOM   15506 O OG1 . THR C 1 447 ? 144.522 205.395 167.790 1.00 50.17  ? 469 THR C OG1 1 
ATOM   15507 C CG2 . THR C 1 447 ? 143.978 205.082 170.113 1.00 50.17  ? 469 THR C CG2 1 
ATOM   15508 N N   . MET C 1 448 ? 146.166 207.653 171.226 1.00 58.14  ? 470 MET C N   1 
ATOM   15509 C CA  . MET C 1 448 ? 146.446 208.005 172.612 1.00 58.14  ? 470 MET C CA  1 
ATOM   15510 C C   . MET C 1 448 ? 146.675 209.495 172.824 1.00 58.14  ? 470 MET C C   1 
ATOM   15511 O O   . MET C 1 448 ? 146.850 209.918 173.971 1.00 58.14  ? 470 MET C O   1 
ATOM   15512 C CB  . MET C 1 448 ? 147.659 207.220 173.115 1.00 58.14  ? 470 MET C CB  1 
ATOM   15513 C CG  . MET C 1 448 ? 147.339 205.794 173.498 1.00 58.14  ? 470 MET C CG  1 
ATOM   15514 S SD  . MET C 1 448 ? 148.517 204.575 172.897 1.00 58.14  ? 470 MET C SD  1 
ATOM   15515 C CE  . MET C 1 448 ? 148.113 204.562 171.159 1.00 58.14  ? 470 MET C CE  1 
ATOM   15516 N N   . ASN C 1 449 ? 146.676 210.294 171.756 1.00 63.45  ? 471 ASN C N   1 
ATOM   15517 C CA  . ASN C 1 449 ? 146.809 211.748 171.842 1.00 63.45  ? 471 ASN C CA  1 
ATOM   15518 C C   . ASN C 1 449 ? 148.073 212.146 172.609 1.00 63.45  ? 471 ASN C C   1 
ATOM   15519 O O   . ASN C 1 449 ? 148.026 212.816 173.641 1.00 63.45  ? 471 ASN C O   1 
ATOM   15520 C CB  . ASN C 1 449 ? 145.560 212.372 172.474 1.00 63.45  ? 471 ASN C CB  1 
ATOM   15521 C CG  . ASN C 1 449 ? 144.391 212.435 171.511 1.00 63.45  ? 471 ASN C CG  1 
ATOM   15522 O OD1 . ASN C 1 449 ? 144.537 212.157 170.321 1.00 63.45  ? 471 ASN C OD1 1 
ATOM   15523 N ND2 . ASN C 1 449 ? 143.221 212.799 172.023 1.00 63.45  ? 471 ASN C ND2 1 
ATOM   15524 N N   . PHE C 1 450 ? 149.213 211.711 172.079 1.00 47.37  ? 472 PHE C N   1 
ATOM   15525 C CA  . PHE C 1 450 ? 150.511 212.057 172.637 1.00 47.37  ? 472 PHE C CA  1 
ATOM   15526 C C   . PHE C 1 450 ? 151.451 212.440 171.504 1.00 47.37  ? 472 PHE C C   1 
ATOM   15527 O O   . PHE C 1 450 ? 151.311 211.965 170.375 1.00 47.37  ? 472 PHE C O   1 
ATOM   15528 C CB  . PHE C 1 450 ? 151.105 210.903 173.456 1.00 47.37  ? 472 PHE C CB  1 
ATOM   15529 C CG  . PHE C 1 450 ? 151.713 209.810 172.622 1.00 47.37  ? 472 PHE C CG  1 
ATOM   15530 C CD1 . PHE C 1 450 ? 150.940 209.079 171.739 1.00 47.37  ? 472 PHE C CD1 1 
ATOM   15531 C CD2 . PHE C 1 450 ? 153.058 209.511 172.726 1.00 47.37  ? 472 PHE C CD2 1 
ATOM   15532 C CE1 . PHE C 1 450 ? 151.498 208.074 170.977 1.00 47.37  ? 472 PHE C CE1 1 
ATOM   15533 C CE2 . PHE C 1 450 ? 153.620 208.507 171.965 1.00 47.37  ? 472 PHE C CE2 1 
ATOM   15534 C CZ  . PHE C 1 450 ? 152.839 207.789 171.090 1.00 47.37  ? 472 PHE C CZ  1 
ATOM   15535 N N   . THR C 1 451 ? 152.406 213.308 171.815 1.00 59.53  ? 473 THR C N   1 
ATOM   15536 C CA  . THR C 1 451 ? 153.372 213.784 170.837 1.00 59.53  ? 473 THR C CA  1 
ATOM   15537 C C   . THR C 1 451 ? 154.673 212.998 170.948 1.00 59.53  ? 473 THR C C   1 
ATOM   15538 O O   . THR C 1 451 ? 154.867 212.185 171.855 1.00 59.53  ? 473 THR C O   1 
ATOM   15539 C CB  . THR C 1 451 ? 153.631 215.280 171.019 1.00 59.53  ? 473 THR C CB  1 
ATOM   15540 O OG1 . THR C 1 451 ? 154.232 215.509 172.298 1.00 59.53  ? 473 THR C OG1 1 
ATOM   15541 C CG2 . THR C 1 451 ? 152.329 216.057 170.928 1.00 59.53  ? 473 THR C CG2 1 
ATOM   15542 N N   . TYR C 1 452 ? 155.575 213.254 170.005 1.00 42.41  ? 474 TYR C N   1 
ATOM   15543 C CA  . TYR C 1 452 ? 156.790 212.461 169.893 1.00 42.41  ? 474 TYR C CA  1 
ATOM   15544 C C   . TYR C 1 452 ? 157.845 213.254 169.141 1.00 42.41  ? 474 TYR C C   1 
ATOM   15545 O O   . TYR C 1 452 ? 157.545 214.236 168.459 1.00 42.41  ? 474 TYR C O   1 
ATOM   15546 C CB  . TYR C 1 452 ? 156.519 211.136 169.177 1.00 42.41  ? 474 TYR C CB  1 
ATOM   15547 C CG  . TYR C 1 452 ? 155.943 211.311 167.790 1.00 42.41  ? 474 TYR C CG  1 
ATOM   15548 C CD1 . TYR C 1 452 ? 154.578 211.465 167.600 1.00 42.41  ? 474 TYR C CD1 1 
ATOM   15549 C CD2 . TYR C 1 452 ? 156.765 211.326 166.672 1.00 42.41  ? 474 TYR C CD2 1 
ATOM   15550 C CE1 . TYR C 1 452 ? 154.048 211.628 166.339 1.00 42.41  ? 474 TYR C CE1 1 
ATOM   15551 C CE2 . TYR C 1 452 ? 156.242 211.487 165.406 1.00 42.41  ? 474 TYR C CE2 1 
ATOM   15552 C CZ  . TYR C 1 452 ? 154.883 211.637 165.246 1.00 42.41  ? 474 TYR C CZ  1 
ATOM   15553 O OH  . TYR C 1 452 ? 154.356 211.797 163.985 1.00 42.41  ? 474 TYR C OH  1 
ATOM   15554 N N   . GLU C 1 453 ? 159.092 212.804 169.273 1.00 51.76  ? 475 GLU C N   1 
ATOM   15555 C CA  . GLU C 1 453 ? 160.192 213.325 168.463 1.00 51.76  ? 475 GLU C CA  1 
ATOM   15556 C C   . GLU C 1 453 ? 161.181 212.181 168.240 1.00 51.76  ? 475 GLU C C   1 
ATOM   15557 O O   . GLU C 1 453 ? 162.018 211.890 169.098 1.00 51.76  ? 475 GLU C O   1 
ATOM   15558 C CB  . GLU C 1 453 ? 160.832 214.551 169.109 1.00 51.76  ? 475 GLU C CB  1 
ATOM   15559 C CG  . GLU C 1 453 ? 161.438 214.361 170.491 1.00 51.76  ? 475 GLU C CG  1 
ATOM   15560 C CD  . GLU C 1 453 ? 161.483 215.648 171.289 1.00 51.76  ? 475 GLU C CD  1 
ATOM   15561 O OE1 . GLU C 1 453 ? 160.440 216.037 171.853 1.00 51.76  ? 475 GLU C OE1 1 
ATOM   15562 O OE2 . GLU C 1 453 ? 162.562 216.274 171.349 1.00 51.76  ? 475 GLU C OE2 1 
ATOM   15563 N N   . VAL C 1 454 ? 161.062 211.529 167.086 1.00 40.42  ? 476 VAL C N   1 
ATOM   15564 C CA  . VAL C 1 454 ? 161.851 210.337 166.807 1.00 40.42  ? 476 VAL C CA  1 
ATOM   15565 C C   . VAL C 1 454 ? 163.319 210.713 166.681 1.00 40.42  ? 476 VAL C C   1 
ATOM   15566 O O   . VAL C 1 454 ? 163.681 211.608 165.907 1.00 40.42  ? 476 VAL C O   1 
ATOM   15567 C CB  . VAL C 1 454 ? 161.350 209.655 165.526 1.00 40.42  ? 476 VAL C CB  1 
ATOM   15568 C CG1 . VAL C 1 454 ? 162.158 208.405 165.242 1.00 40.42  ? 476 VAL C CG1 1 
ATOM   15569 C CG2 . VAL C 1 454 ? 159.874 209.334 165.635 1.00 40.42  ? 476 VAL C CG2 1 
ATOM   15570 N N   . HIS C 1 455 ? 164.174 210.036 167.444 1.00 46.10  ? 477 HIS C N   1 
ATOM   15571 C CA  . HIS C 1 455 ? 165.614 210.170 167.272 1.00 46.10  ? 477 HIS C CA  1 
ATOM   15572 C C   . HIS C 1 455 ? 166.205 208.781 167.099 1.00 46.10  ? 477 HIS C C   1 
ATOM   15573 O O   . HIS C 1 455 ? 165.896 207.872 167.875 1.00 46.10  ? 477 HIS C O   1 
ATOM   15574 C CB  . HIS C 1 455 ? 166.265 210.921 168.449 1.00 46.10  ? 477 HIS C CB  1 
ATOM   15575 C CG  . HIS C 1 455 ? 166.437 210.111 169.698 1.00 46.10  ? 477 HIS C CG  1 
ATOM   15576 N ND1 . HIS C 1 455 ? 167.261 209.009 169.769 1.00 46.10  ? 477 HIS C ND1 1 
ATOM   15577 C CD2 . HIS C 1 455 ? 165.903 210.257 170.934 1.00 46.10  ? 477 HIS C CD2 1 
ATOM   15578 C CE1 . HIS C 1 455 ? 167.227 208.511 170.991 1.00 46.10  ? 477 HIS C CE1 1 
ATOM   15579 N NE2 . HIS C 1 455 ? 166.406 209.247 171.717 1.00 46.10  ? 477 HIS C NE2 1 
ATOM   15580 N N   . LEU C 1 456 ? 167.045 208.618 166.083 1.00 38.16  ? 478 LEU C N   1 
ATOM   15581 C CA  . LEU C 1 456 ? 167.621 207.317 165.794 1.00 38.16  ? 478 LEU C CA  1 
ATOM   15582 C C   . LEU C 1 456 ? 168.569 206.891 166.910 1.00 38.16  ? 478 LEU C C   1 
ATOM   15583 O O   . LEU C 1 456 ? 169.023 207.700 167.723 1.00 38.16  ? 478 LEU C O   1 
ATOM   15584 C CB  . LEU C 1 456 ? 168.362 207.344 164.459 1.00 38.16  ? 478 LEU C CB  1 
ATOM   15585 C CG  . LEU C 1 456 ? 167.688 206.609 163.304 1.00 38.16  ? 478 LEU C CG  1 
ATOM   15586 C CD1 . LEU C 1 456 ? 166.281 207.132 163.098 1.00 38.16  ? 478 LEU C CD1 1 
ATOM   15587 C CD2 . LEU C 1 456 ? 168.504 206.749 162.033 1.00 38.16  ? 478 LEU C CD2 1 
ATOM   15588 N N   . VAL C 1 457 ? 168.860 205.591 166.943 1.00 51.57  ? 479 VAL C N   1 
ATOM   15589 C CA  . VAL C 1 457 ? 169.745 205.054 167.966 1.00 51.57  ? 479 VAL C CA  1 
ATOM   15590 C C   . VAL C 1 457 ? 171.166 205.545 167.720 1.00 51.57  ? 479 VAL C C   1 
ATOM   15591 O O   . VAL C 1 457 ? 171.544 205.900 166.595 1.00 51.57  ? 479 VAL C O   1 
ATOM   15592 C CB  . VAL C 1 457 ? 169.673 203.516 167.992 1.00 51.57  ? 479 VAL C CB  1 
ATOM   15593 C CG1 . VAL C 1 457 ? 170.536 202.925 166.895 1.00 51.57  ? 479 VAL C CG1 1 
ATOM   15594 C CG2 . VAL C 1 457 ? 170.083 202.985 169.353 1.00 51.57  ? 479 VAL C CG2 1 
ATOM   15595 N N   . ALA C 1 458 ? 171.962 205.582 168.788 1.00 64.86  ? 480 ALA C N   1 
ATOM   15596 C CA  . ALA C 1 458 ? 173.292 206.175 168.707 1.00 64.86  ? 480 ALA C CA  1 
ATOM   15597 C C   . ALA C 1 458 ? 174.307 205.205 168.113 1.00 64.86  ? 480 ALA C C   1 
ATOM   15598 O O   . ALA C 1 458 ? 174.881 205.465 167.049 1.00 64.86  ? 480 ALA C O   1 
ATOM   15599 C CB  . ALA C 1 458 ? 173.742 206.641 170.094 1.00 64.86  ? 480 ALA C CB  1 
ATOM   15600 N N   . ASP C 1 459 ? 174.541 204.079 168.788 1.00 76.43  ? 481 ASP C N   1 
ATOM   15601 C CA  . ASP C 1 459 ? 175.592 203.164 168.353 1.00 76.43  ? 481 ASP C CA  1 
ATOM   15602 C C   . ASP C 1 459 ? 175.233 202.482 167.039 1.00 76.43  ? 481 ASP C C   1 
ATOM   15603 O O   . ASP C 1 459 ? 176.082 202.355 166.149 1.00 76.43  ? 481 ASP C O   1 
ATOM   15604 C CB  . ASP C 1 459 ? 175.864 202.126 169.440 1.00 76.43  ? 481 ASP C CB  1 
ATOM   15605 C CG  . ASP C 1 459 ? 174.594 201.589 170.059 1.00 76.43  ? 481 ASP C CG  1 
ATOM   15606 O OD1 . ASP C 1 459 ? 173.902 200.790 169.394 1.00 76.43  ? 481 ASP C OD1 1 
ATOM   15607 O OD2 . ASP C 1 459 ? 174.288 201.966 171.210 1.00 76.43  ? 481 ASP C OD2 1 
ATOM   15608 N N   . GLY C 1 460 ? 173.989 202.039 166.894 1.00 72.34  ? 482 GLY C N   1 
ATOM   15609 C CA  . GLY C 1 460 ? 173.548 201.367 165.691 1.00 72.34  ? 482 GLY C CA  1 
ATOM   15610 C C   . GLY C 1 460 ? 173.241 199.893 165.835 1.00 72.34  ? 482 GLY C C   1 
ATOM   15611 O O   . GLY C 1 460 ? 173.033 199.222 164.817 1.00 72.34  ? 482 GLY C O   1 
ATOM   15612 N N   . LYS C 1 461 ? 173.208 199.365 167.053 1.00 71.43  ? 483 LYS C N   1 
ATOM   15613 C CA  . LYS C 1 461 ? 172.922 197.961 167.295 1.00 71.43  ? 483 LYS C CA  1 
ATOM   15614 C C   . LYS C 1 461 ? 171.569 197.816 167.979 1.00 71.43  ? 483 LYS C C   1 
ATOM   15615 O O   . LYS C 1 461 ? 171.156 198.676 168.760 1.00 71.43  ? 483 LYS C O   1 
ATOM   15616 C CB  . LYS C 1 461 ? 174.014 197.315 168.151 1.00 71.43  ? 483 LYS C CB  1 
ATOM   15617 C CG  . LYS C 1 461 ? 175.425 197.562 167.641 1.00 71.43  ? 483 LYS C CG  1 
ATOM   15618 C CD  . LYS C 1 461 ? 175.579 197.104 166.200 1.00 71.43  ? 483 LYS C CD  1 
ATOM   15619 C CE  . LYS C 1 461 ? 176.975 197.391 165.674 1.00 71.43  ? 483 LYS C CE  1 
ATOM   15620 N NZ  . LYS C 1 461 ? 177.535 198.650 166.235 1.00 71.43  ? 483 LYS C NZ  1 
ATOM   15621 N N   . PHE C 1 462 ? 170.879 196.717 167.667 1.00 56.45  ? 484 PHE C N   1 
ATOM   15622 C CA  . PHE C 1 462 ? 169.538 196.508 168.202 1.00 56.45  ? 484 PHE C CA  1 
ATOM   15623 C C   . PHE C 1 462 ? 169.553 196.407 169.721 1.00 56.45  ? 484 PHE C C   1 
ATOM   15624 O O   . PHE C 1 462 ? 168.695 196.984 170.398 1.00 56.45  ? 484 PHE C O   1 
ATOM   15625 C CB  . PHE C 1 462 ? 168.919 195.255 167.586 1.00 56.45  ? 484 PHE C CB  1 
ATOM   15626 C CG  . PHE C 1 462 ? 168.275 195.492 166.252 1.00 56.45  ? 484 PHE C CG  1 
ATOM   15627 C CD1 . PHE C 1 462 ? 167.184 196.330 166.136 1.00 56.45  ? 484 PHE C CD1 1 
ATOM   15628 C CD2 . PHE C 1 462 ? 168.761 194.876 165.114 1.00 56.45  ? 484 PHE C CD2 1 
ATOM   15629 C CE1 . PHE C 1 462 ? 166.590 196.550 164.912 1.00 56.45  ? 484 PHE C CE1 1 
ATOM   15630 C CE2 . PHE C 1 462 ? 168.170 195.093 163.885 1.00 56.45  ? 484 PHE C CE2 1 
ATOM   15631 C CZ  . PHE C 1 462 ? 167.083 195.931 163.785 1.00 56.45  ? 484 PHE C CZ  1 
ATOM   15632 N N   . GLY C 1 463 ? 170.517 195.681 170.276 1.00 78.64  ? 485 GLY C N   1 
ATOM   15633 C CA  . GLY C 1 463 ? 170.612 195.553 171.715 1.00 78.64  ? 485 GLY C CA  1 
ATOM   15634 C C   . GLY C 1 463 ? 170.858 194.135 172.183 1.00 78.64  ? 485 GLY C C   1 
ATOM   15635 O O   . GLY C 1 463 ? 170.216 193.195 171.706 1.00 78.64  ? 485 GLY C O   1 
ATOM   15636 N N   . THR C 1 464 ? 171.790 193.969 173.119 1.00 99.89  ? 486 THR C N   1 
ATOM   15637 C CA  . THR C 1 464 ? 172.100 192.653 173.670 1.00 99.89  ? 486 THR C CA  1 
ATOM   15638 C C   . THR C 1 464 ? 172.819 192.851 174.993 1.00 99.89  ? 486 THR C C   1 
ATOM   15639 O O   . THR C 1 464 ? 173.864 193.506 175.035 1.00 99.89  ? 486 THR C O   1 
ATOM   15640 C CB  . THR C 1 464 ? 172.960 191.839 172.705 1.00 99.89  ? 486 THR C CB  1 
ATOM   15641 O OG1 . THR C 1 464 ? 172.156 191.400 171.603 1.00 99.89  ? 486 THR C OG1 1 
ATOM   15642 C CG2 . THR C 1 464 ? 173.548 190.625 173.410 1.00 99.89  ? 486 THR C CG2 1 
ATOM   15643 N N   . GLN C 1 465 ? 172.267 192.285 176.064 1.00 116.17 ? 487 GLN C N   1 
ATOM   15644 C CA  . GLN C 1 465 ? 172.851 192.430 177.393 1.00 116.17 ? 487 GLN C CA  1 
ATOM   15645 C C   . GLN C 1 465 ? 174.191 191.710 177.438 1.00 116.17 ? 487 GLN C C   1 
ATOM   15646 O O   . GLN C 1 465 ? 174.245 190.477 177.389 1.00 116.17 ? 487 GLN C O   1 
ATOM   15647 C CB  . GLN C 1 465 ? 171.899 191.879 178.448 1.00 116.17 ? 487 GLN C CB  1 
ATOM   15648 C CG  . GLN C 1 465 ? 172.347 192.123 179.875 1.00 116.17 ? 487 GLN C CG  1 
ATOM   15649 C CD  . GLN C 1 465 ? 171.927 191.009 180.809 1.00 116.17 ? 487 GLN C CD  1 
ATOM   15650 O OE1 . GLN C 1 465 ? 171.975 189.833 180.451 1.00 116.17 ? 487 GLN C OE1 1 
ATOM   15651 N NE2 . GLN C 1 465 ? 171.511 191.374 182.016 1.00 116.17 ? 487 GLN C NE2 1 
ATOM   15652 N N   . GLU C 1 466 ? 175.273 192.475 177.530 1.00 135.35 ? 488 GLU C N   1 
ATOM   15653 C CA  . GLU C 1 466 ? 176.617 191.924 177.578 1.00 135.35 ? 488 GLU C CA  1 
ATOM   15654 C C   . GLU C 1 466 ? 177.347 192.476 178.792 1.00 135.35 ? 488 GLU C C   1 
ATOM   15655 O O   . GLU C 1 466 ? 177.036 193.565 179.284 1.00 135.35 ? 488 GLU C O   1 
ATOM   15656 C CB  . GLU C 1 466 ? 177.400 192.236 176.292 1.00 135.35 ? 488 GLU C CB  1 
ATOM   15657 C CG  . GLU C 1 466 ? 178.211 193.520 176.337 1.00 135.35 ? 488 GLU C CG  1 
ATOM   15658 C CD  . GLU C 1 466 ? 177.341 194.756 176.443 1.00 135.35 ? 488 GLU C CD  1 
ATOM   15659 O OE1 . GLU C 1 466 ? 176.282 194.798 175.782 1.00 135.35 ? 488 GLU C OE1 1 
ATOM   15660 O OE2 . GLU C 1 466 ? 177.716 195.685 177.189 1.00 135.35 ? 488 GLU C OE2 1 
ATOM   15661 N N   . ARG C 1 467 ? 178.316 191.707 179.279 1.00 163.17 ? 489 ARG C N   1 
ATOM   15662 C CA  . ARG C 1 467 ? 179.078 192.099 180.454 1.00 163.17 ? 489 ARG C CA  1 
ATOM   15663 C C   . ARG C 1 467 ? 180.190 193.064 180.062 1.00 163.17 ? 489 ARG C C   1 
ATOM   15664 O O   . ARG C 1 467 ? 180.961 192.794 179.136 1.00 163.17 ? 489 ARG C O   1 
ATOM   15665 C CB  . ARG C 1 467 ? 179.661 190.869 181.145 1.00 163.17 ? 489 ARG C CB  1 
ATOM   15666 N N   . VAL C 1 468 ? 180.268 194.190 180.769 1.00 177.38 ? 490 VAL C N   1 
ATOM   15667 C CA  . VAL C 1 468 ? 181.295 195.193 180.518 1.00 177.38 ? 490 VAL C CA  1 
ATOM   15668 C C   . VAL C 1 468 ? 182.639 194.662 180.993 1.00 177.38 ? 490 VAL C C   1 
ATOM   15669 O O   . VAL C 1 468 ? 182.708 193.637 181.681 1.00 177.38 ? 490 VAL C O   1 
ATOM   15670 C CB  . VAL C 1 468 ? 180.958 196.528 181.206 1.00 177.38 ? 490 VAL C CB  1 
ATOM   15671 C CG1 . VAL C 1 468 ? 179.593 197.024 180.758 1.00 177.38 ? 490 VAL C CG1 1 
ATOM   15672 C CG2 . VAL C 1 468 ? 181.012 196.375 182.718 1.00 177.38 ? 490 VAL C CG2 1 
ATOM   15673 N N   . ASN C 1 469 ? 183.717 195.356 180.622 1.00 186.83 ? 491 ASN C N   1 
ATOM   15674 C CA  . ASN C 1 469 ? 185.051 194.961 181.059 1.00 186.83 ? 491 ASN C CA  1 
ATOM   15675 C C   . ASN C 1 469 ? 185.197 194.995 182.575 1.00 186.83 ? 491 ASN C C   1 
ATOM   15676 O O   . ASN C 1 469 ? 186.062 194.300 183.118 1.00 186.83 ? 491 ASN C O   1 
ATOM   15677 C CB  . ASN C 1 469 ? 186.098 195.868 180.414 1.00 186.83 ? 491 ASN C CB  1 
ATOM   15678 C CG  . ASN C 1 469 ? 185.601 197.288 180.229 1.00 186.83 ? 491 ASN C CG  1 
ATOM   15679 O OD1 . ASN C 1 469 ? 185.223 197.957 181.192 1.00 186.83 ? 491 ASN C OD1 1 
ATOM   15680 N ND2 . ASN C 1 469 ? 185.596 197.756 178.986 1.00 186.83 ? 491 ASN C ND2 1 
ATOM   15681 N N   . ASN C 1 470 ? 184.376 195.784 183.266 1.00 192.60 ? 492 ASN C N   1 
ATOM   15682 C CA  . ASN C 1 470 ? 184.415 195.876 184.725 1.00 192.60 ? 492 ASN C CA  1 
ATOM   15683 C C   . ASN C 1 470 ? 183.758 194.628 185.302 1.00 192.60 ? 492 ASN C C   1 
ATOM   15684 O O   . ASN C 1 470 ? 182.552 194.592 185.555 1.00 192.60 ? 492 ASN C O   1 
ATOM   15685 C CB  . ASN C 1 470 ? 183.724 197.147 185.203 1.00 192.60 ? 492 ASN C CB  1 
ATOM   15686 C CG  . ASN C 1 470 ? 183.639 197.231 186.713 1.00 192.60 ? 492 ASN C CG  1 
ATOM   15687 O OD1 . ASN C 1 470 ? 182.610 196.905 187.307 1.00 192.60 ? 492 ASN C OD1 1 
ATOM   15688 N ND2 . ASN C 1 470 ? 184.722 197.666 187.345 1.00 192.60 ? 492 ASN C ND2 1 
ATOM   15689 N N   . SER C 1 471 ? 184.571 193.590 185.508 1.00 190.99 ? 493 SER C N   1 
ATOM   15690 C CA  . SER C 1 471 ? 184.131 192.309 186.071 1.00 190.99 ? 493 SER C CA  1 
ATOM   15691 C C   . SER C 1 471 ? 183.038 191.746 185.172 1.00 190.99 ? 493 SER C C   1 
ATOM   15692 O O   . SER C 1 471 ? 183.303 191.526 183.977 1.00 190.99 ? 493 SER C O   1 
ATOM   15693 C CB  . SER C 1 471 ? 183.748 192.518 187.538 1.00 190.99 ? 493 SER C CB  1 
ATOM   15694 O OG  . SER C 1 471 ? 182.348 192.685 187.678 1.00 190.99 ? 493 SER C OG  1 
ATOM   15695 N N   . ASN C 1 472 ? 181.827 191.502 185.668 1.00 186.76 ? 494 ASN C N   1 
ATOM   15696 C CA  . ASN C 1 472 ? 180.735 190.967 184.864 1.00 186.76 ? 494 ASN C CA  1 
ATOM   15697 C C   . ASN C 1 472 ? 179.458 191.760 185.099 1.00 186.76 ? 494 ASN C C   1 
ATOM   15698 O O   . ASN C 1 472 ? 178.354 191.208 185.111 1.00 186.76 ? 494 ASN C O   1 
ATOM   15699 C CB  . ASN C 1 472 ? 180.509 189.487 185.160 1.00 186.76 ? 494 ASN C CB  1 
ATOM   15700 C CG  . ASN C 1 472 ? 180.464 188.643 183.902 1.00 186.76 ? 494 ASN C CG  1 
ATOM   15701 O OD1 . ASN C 1 472 ? 181.289 188.804 183.003 1.00 186.76 ? 494 ASN C OD1 1 
ATOM   15702 N ND2 . ASN C 1 472 ? 179.499 187.733 183.834 1.00 186.76 ? 494 ASN C ND2 1 
ATOM   15703 N N   . LYS C 1 473 ? 179.588 193.070 185.295 1.00 181.62 ? 495 LYS C N   1 
ATOM   15704 C CA  . LYS C 1 473 ? 178.417 193.924 185.433 1.00 181.62 ? 495 LYS C CA  1 
ATOM   15705 C C   . LYS C 1 473 ? 177.754 194.101 184.074 1.00 181.62 ? 495 LYS C C   1 
ATOM   15706 O O   . LYS C 1 473 ? 178.131 194.989 183.303 1.00 181.62 ? 495 LYS C O   1 
ATOM   15707 C CB  . LYS C 1 473 ? 178.804 195.279 186.028 1.00 181.62 ? 495 LYS C CB  1 
ATOM   15708 N N   . LYS C 1 474 ? 176.773 193.254 183.772 1.00 155.85 ? 496 LYS C N   1 
ATOM   15709 C CA  . LYS C 1 474 ? 176.156 193.260 182.453 1.00 155.85 ? 496 LYS C CA  1 
ATOM   15710 C C   . LYS C 1 474 ? 175.373 194.546 182.228 1.00 155.85 ? 496 LYS C C   1 
ATOM   15711 O O   . LYS C 1 474 ? 174.679 195.038 183.122 1.00 155.85 ? 496 LYS C O   1 
ATOM   15712 C CB  . LYS C 1 474 ? 175.245 192.045 182.293 1.00 155.85 ? 496 LYS C CB  1 
ATOM   15713 C CG  . LYS C 1 474 ? 176.001 190.733 182.187 1.00 155.85 ? 496 LYS C CG  1 
ATOM   15714 C CD  . LYS C 1 474 ? 175.089 189.594 181.777 1.00 155.85 ? 496 LYS C CD  1 
ATOM   15715 C CE  . LYS C 1 474 ? 175.896 188.392 181.316 1.00 155.85 ? 496 LYS C CE  1 
ATOM   15716 N NZ  . LYS C 1 474 ? 175.074 187.153 181.272 1.00 155.85 ? 496 LYS C NZ  1 
ATOM   15717 N N   . GLU C 1 475 ? 175.492 195.094 181.021 1.00 128.61 ? 497 GLU C N   1 
ATOM   15718 C CA  . GLU C 1 475 ? 174.873 196.366 180.685 1.00 128.61 ? 497 GLU C CA  1 
ATOM   15719 C C   . GLU C 1 475 ? 174.388 196.265 179.246 1.00 128.61 ? 497 GLU C C   1 
ATOM   15720 O O   . GLU C 1 475 ? 175.101 195.747 178.382 1.00 128.61 ? 497 GLU C O   1 
ATOM   15721 C CB  . GLU C 1 475 ? 175.882 197.516 180.854 1.00 128.61 ? 497 GLU C CB  1 
ATOM   15722 C CG  . GLU C 1 475 ? 175.436 198.932 180.467 1.00 128.61 ? 497 GLU C CG  1 
ATOM   15723 C CD  . GLU C 1 475 ? 173.933 199.141 180.502 1.00 128.61 ? 497 GLU C CD  1 
ATOM   15724 O OE1 . GLU C 1 475 ? 173.394 199.342 181.610 1.00 128.61 ? 497 GLU C OE1 1 
ATOM   15725 O OE2 . GLU C 1 475 ? 173.292 199.134 179.433 1.00 128.61 ? 497 GLU C OE2 1 
ATOM   15726 N N   . TRP C 1 476 ? 173.179 196.753 178.991 1.00 99.87  ? 498 TRP C N   1 
ATOM   15727 C CA  . TRP C 1 476 ? 172.575 196.673 177.667 1.00 99.87  ? 498 TRP C CA  1 
ATOM   15728 C C   . TRP C 1 476 ? 173.267 197.646 176.711 1.00 99.87  ? 498 TRP C C   1 
ATOM   15729 O O   . TRP C 1 476 ? 174.255 198.305 177.045 1.00 99.87  ? 498 TRP C O   1 
ATOM   15730 C CB  . TRP C 1 476 ? 171.079 196.947 177.758 1.00 99.87  ? 498 TRP C CB  1 
ATOM   15731 C CG  . TRP C 1 476 ? 170.286 195.793 178.272 1.00 99.87  ? 498 TRP C CG  1 
ATOM   15732 C CD1 . TRP C 1 476 ? 169.881 195.582 179.556 1.00 99.87  ? 498 TRP C CD1 1 
ATOM   15733 C CD2 . TRP C 1 476 ? 169.784 194.693 177.508 1.00 99.87  ? 498 TRP C CD2 1 
ATOM   15734 N NE1 . TRP C 1 476 ? 169.164 194.415 179.641 1.00 99.87  ? 498 TRP C NE1 1 
ATOM   15735 C CE2 . TRP C 1 476 ? 169.089 193.851 178.395 1.00 99.87  ? 498 TRP C CE2 1 
ATOM   15736 C CE3 . TRP C 1 476 ? 169.856 194.338 176.159 1.00 99.87  ? 498 TRP C CE3 1 
ATOM   15737 C CZ2 . TRP C 1 476 ? 168.474 192.676 177.979 1.00 99.87  ? 498 TRP C CZ2 1 
ATOM   15738 C CZ3 . TRP C 1 476 ? 169.242 193.172 175.747 1.00 99.87  ? 498 TRP C CZ3 1 
ATOM   15739 C CH2 . TRP C 1 476 ? 168.562 192.354 176.654 1.00 99.87  ? 498 TRP C CH2 1 
ATOM   15740 N N   . ASN C 1 477 ? 172.743 197.739 175.492 1.00 90.09  ? 499 ASN C N   1 
ATOM   15741 C CA  . ASN C 1 477 ? 173.317 198.603 174.471 1.00 90.09  ? 499 ASN C CA  1 
ATOM   15742 C C   . ASN C 1 477 ? 172.244 198.909 173.438 1.00 90.09  ? 499 ASN C C   1 
ATOM   15743 O O   . ASN C 1 477 ? 171.207 198.244 173.380 1.00 90.09  ? 499 ASN C O   1 
ATOM   15744 C CB  . ASN C 1 477 ? 174.530 197.949 173.808 1.00 90.09  ? 499 ASN C CB  1 
ATOM   15745 C CG  . ASN C 1 477 ? 174.334 196.467 173.589 1.00 90.09  ? 499 ASN C CG  1 
ATOM   15746 O OD1 . ASN C 1 477 ? 173.253 195.933 173.829 1.00 90.09  ? 499 ASN C OD1 1 
ATOM   15747 N ND2 . ASN C 1 477 ? 175.382 195.791 173.139 1.00 90.09  ? 499 ASN C ND2 1 
ATOM   15748 N N   . GLY C 1 478 ? 172.508 199.925 172.622 1.00 80.16  ? 500 GLY C N   1 
ATOM   15749 C CA  . GLY C 1 478 ? 171.575 200.255 171.559 1.00 80.16  ? 500 GLY C CA  1 
ATOM   15750 C C   . GLY C 1 478 ? 170.257 200.772 172.100 1.00 80.16  ? 500 GLY C C   1 
ATOM   15751 O O   . GLY C 1 478 ? 170.212 201.608 173.010 1.00 80.16  ? 500 GLY C O   1 
ATOM   15752 N N   . MET C 1 479 ? 169.161 200.277 171.518 1.00 69.31  ? 501 MET C N   1 
ATOM   15753 C CA  . MET C 1 479 ? 167.833 200.721 171.931 1.00 69.31  ? 501 MET C CA  1 
ATOM   15754 C C   . MET C 1 479 ? 167.563 200.390 173.392 1.00 69.31  ? 501 MET C C   1 
ATOM   15755 O O   . MET C 1 479 ? 167.058 201.233 174.143 1.00 69.31  ? 501 MET C O   1 
ATOM   15756 C CB  . MET C 1 479 ? 166.764 200.083 171.045 1.00 69.31  ? 501 MET C CB  1 
ATOM   15757 C CG  . MET C 1 479 ? 167.059 200.104 169.561 1.00 69.31  ? 501 MET C CG  1 
ATOM   15758 S SD  . MET C 1 479 ? 165.749 199.265 168.656 1.00 69.31  ? 501 MET C SD  1 
ATOM   15759 C CE  . MET C 1 479 ? 166.242 199.575 166.972 1.00 69.31  ? 501 MET C CE  1 
ATOM   15760 N N   . MET C 1 480 ? 167.889 199.167 173.813 1.00 73.65  ? 502 MET C N   1 
ATOM   15761 C CA  . MET C 1 480 ? 167.590 198.753 175.180 1.00 73.65  ? 502 MET C CA  1 
ATOM   15762 C C   . MET C 1 480 ? 168.332 199.619 176.190 1.00 73.65  ? 502 MET C C   1 
ATOM   15763 O O   . MET C 1 480 ? 167.774 200.005 177.223 1.00 73.65  ? 502 MET C O   1 
ATOM   15764 C CB  . MET C 1 480 ? 167.931 197.276 175.364 1.00 73.65  ? 502 MET C CB  1 
ATOM   15765 C CG  . MET C 1 480 ? 166.874 196.358 174.791 1.00 73.65  ? 502 MET C CG  1 
ATOM   15766 S SD  . MET C 1 480 ? 165.303 196.525 175.663 1.00 73.65  ? 502 MET C SD  1 
ATOM   15767 C CE  . MET C 1 480 ? 164.208 195.642 174.553 1.00 73.65  ? 502 MET C CE  1 
ATOM   15768 N N   . GLY C 1 481 ? 169.595 199.935 175.908 1.00 73.58  ? 503 GLY C N   1 
ATOM   15769 C CA  . GLY C 1 481 ? 170.304 200.884 176.747 1.00 73.58  ? 503 GLY C CA  1 
ATOM   15770 C C   . GLY C 1 481 ? 169.643 202.249 176.752 1.00 73.58  ? 503 GLY C C   1 
ATOM   15771 O O   . GLY C 1 481 ? 169.554 202.903 177.793 1.00 73.58  ? 503 GLY C O   1 
ATOM   15772 N N   . GLU C 1 482 ? 169.156 202.688 175.590 1.00 67.15  ? 504 GLU C N   1 
ATOM   15773 C CA  . GLU C 1 482 ? 168.512 203.993 175.498 1.00 67.15  ? 504 GLU C CA  1 
ATOM   15774 C C   . GLU C 1 482 ? 167.167 204.016 176.211 1.00 67.15  ? 504 GLU C C   1 
ATOM   15775 O O   . GLU C 1 482 ? 166.721 205.082 176.650 1.00 67.15  ? 504 GLU C O   1 
ATOM   15776 C CB  . GLU C 1 482 ? 168.344 204.383 174.031 1.00 67.15  ? 504 GLU C CB  1 
ATOM   15777 C CG  . GLU C 1 482 ? 169.612 204.919 173.390 1.00 67.15  ? 504 GLU C CG  1 
ATOM   15778 C CD  . GLU C 1 482 ? 169.343 206.040 172.408 1.00 67.15  ? 504 GLU C CD  1 
ATOM   15779 O OE1 . GLU C 1 482 ? 168.971 205.740 171.254 1.00 67.15  ? 504 GLU C OE1 1 
ATOM   15780 O OE2 . GLU C 1 482 ? 169.495 207.219 172.789 1.00 67.15  ? 504 GLU C OE2 1 
ATOM   15781 N N   . LEU C 1 483 ? 166.508 202.865 176.336 1.00 67.36  ? 505 LEU C N   1 
ATOM   15782 C CA  . LEU C 1 483 ? 165.200 202.805 176.978 1.00 67.36  ? 505 LEU C CA  1 
ATOM   15783 C C   . LEU C 1 483 ? 165.310 202.639 178.489 1.00 67.36  ? 505 LEU C C   1 
ATOM   15784 O O   . LEU C 1 483 ? 164.615 203.325 179.244 1.00 67.36  ? 505 LEU C O   1 
ATOM   15785 C CB  . LEU C 1 483 ? 164.373 201.662 176.386 1.00 67.36  ? 505 LEU C CB  1 
ATOM   15786 C CG  . LEU C 1 483 ? 163.042 201.404 177.090 1.00 67.36  ? 505 LEU C CG  1 
ATOM   15787 C CD1 . LEU C 1 483 ? 162.162 202.637 177.023 1.00 67.36  ? 505 LEU C CD1 1 
ATOM   15788 C CD2 . LEU C 1 483 ? 162.332 200.203 176.494 1.00 67.36  ? 505 LEU C CD2 1 
ATOM   15789 N N   . LEU C 1 484 ? 166.170 201.726 178.944 1.00 71.02  ? 506 LEU C N   1 
ATOM   15790 C CA  . LEU C 1 484 ? 166.323 201.507 180.377 1.00 71.02  ? 506 LEU C CA  1 
ATOM   15791 C C   . LEU C 1 484 ? 166.917 202.729 181.066 1.00 71.02  ? 506 LEU C C   1 
ATOM   15792 O O   . LEU C 1 484 ? 166.522 203.069 182.186 1.00 71.02  ? 506 LEU C O   1 
ATOM   15793 C CB  . LEU C 1 484 ? 167.185 200.273 180.629 1.00 71.02  ? 506 LEU C CB  1 
ATOM   15794 C CG  . LEU C 1 484 ? 166.510 198.936 180.328 1.00 71.02  ? 506 LEU C CG  1 
ATOM   15795 C CD1 . LEU C 1 484 ? 167.440 197.780 180.642 1.00 71.02  ? 506 LEU C CD1 1 
ATOM   15796 C CD2 . LEU C 1 484 ? 165.217 198.813 181.111 1.00 71.02  ? 506 LEU C CD2 1 
ATOM   15797 N N   . SER C 1 485 ? 167.871 203.399 180.414 1.00 69.54  ? 507 SER C N   1 
ATOM   15798 C CA  . SER C 1 485 ? 168.508 204.562 181.022 1.00 69.54  ? 507 SER C CA  1 
ATOM   15799 C C   . SER C 1 485 ? 167.506 205.685 181.257 1.00 69.54  ? 507 SER C C   1 
ATOM   15800 O O   . SER C 1 485 ? 167.539 206.349 182.300 1.00 69.54  ? 507 SER C O   1 
ATOM   15801 C CB  . SER C 1 485 ? 169.660 205.049 180.145 1.00 69.54  ? 507 SER C CB  1 
ATOM   15802 O OG  . SER C 1 485 ? 169.179 205.537 178.905 1.00 69.54  ? 507 SER C OG  1 
ATOM   15803 N N   . GLY C 1 486 ? 166.610 205.913 180.305 1.00 69.64  ? 508 GLY C N   1 
ATOM   15804 C CA  . GLY C 1 486 ? 165.609 206.958 180.413 1.00 69.64  ? 508 GLY C CA  1 
ATOM   15805 C C   . GLY C 1 486 ? 165.606 207.953 179.274 1.00 69.64  ? 508 GLY C C   1 
ATOM   15806 O O   . GLY C 1 486 ? 164.687 208.783 179.202 1.00 69.64  ? 508 GLY C O   1 
ATOM   15807 N N   . GLN C 1 487 ? 166.598 207.919 178.381 1.00 73.23  ? 509 GLN C N   1 
ATOM   15808 C CA  . GLN C 1 487 ? 166.576 208.807 177.225 1.00 73.23  ? 509 GLN C CA  1 
ATOM   15809 C C   . GLN C 1 487 ? 165.416 208.473 176.297 1.00 73.23  ? 509 GLN C C   1 
ATOM   15810 O O   . GLN C 1 487 ? 164.773 209.375 175.749 1.00 73.23  ? 509 GLN C O   1 
ATOM   15811 C CB  . GLN C 1 487 ? 167.904 208.729 176.475 1.00 73.23  ? 509 GLN C CB  1 
ATOM   15812 C CG  . GLN C 1 487 ? 169.101 208.465 177.367 1.00 73.23  ? 509 GLN C CG  1 
ATOM   15813 C CD  . GLN C 1 487 ? 170.363 208.193 176.575 1.00 73.23  ? 509 GLN C CD  1 
ATOM   15814 O OE1 . GLN C 1 487 ? 170.688 208.918 175.636 1.00 73.23  ? 509 GLN C OE1 1 
ATOM   15815 N NE2 . GLN C 1 487 ? 171.081 207.142 176.950 1.00 73.23  ? 509 GLN C NE2 1 
ATOM   15816 N N   . ALA C 1 488 ? 165.135 207.189 176.108 1.00 65.60  ? 510 ALA C N   1 
ATOM   15817 C CA  . ALA C 1 488 ? 164.023 206.735 175.291 1.00 65.60  ? 510 ALA C CA  1 
ATOM   15818 C C   . ALA C 1 488 ? 162.864 206.293 176.174 1.00 65.60  ? 510 ALA C C   1 
ATOM   15819 O O   . ALA C 1 488 ? 163.034 205.979 177.354 1.00 65.60  ? 510 ALA C O   1 
ATOM   15820 C CB  . ALA C 1 488 ? 164.453 205.586 174.378 1.00 65.60  ? 510 ALA C CB  1 
ATOM   15821 N N   . ASP C 1 489 ? 161.671 206.272 175.584 1.00 62.25  ? 511 ASP C N   1 
ATOM   15822 C CA  . ASP C 1 489 ? 160.480 205.878 176.324 1.00 62.25  ? 511 ASP C CA  1 
ATOM   15823 C C   . ASP C 1 489 ? 159.731 204.765 175.605 1.00 62.25  ? 511 ASP C C   1 
ATOM   15824 O O   . ASP C 1 489 ? 159.170 203.872 176.248 1.00 62.25  ? 511 ASP C O   1 
ATOM   15825 C CB  . ASP C 1 489 ? 159.567 207.083 176.543 1.00 62.25  ? 511 ASP C CB  1 
ATOM   15826 C CG  . ASP C 1 489 ? 160.026 207.956 177.692 1.00 62.25  ? 511 ASP C CG  1 
ATOM   15827 O OD1 . ASP C 1 489 ? 160.852 207.484 178.502 1.00 62.25  ? 511 ASP C OD1 1 
ATOM   15828 O OD2 . ASP C 1 489 ? 159.567 209.113 177.786 1.00 62.25  ? 511 ASP C OD2 1 
ATOM   15829 N N   . MET C 1 490 ? 159.713 204.807 174.276 1.00 44.88  ? 512 MET C N   1 
ATOM   15830 C CA  . MET C 1 490 ? 159.037 203.792 173.480 1.00 44.88  ? 512 MET C CA  1 
ATOM   15831 C C   . MET C 1 490 ? 159.908 203.427 172.291 1.00 44.88  ? 512 MET C C   1 
ATOM   15832 O O   . MET C 1 490 ? 160.424 204.312 171.603 1.00 44.88  ? 512 MET C O   1 
ATOM   15833 C CB  . MET C 1 490 ? 157.667 204.282 173.002 1.00 44.88  ? 512 MET C CB  1 
ATOM   15834 C CG  . MET C 1 490 ? 157.118 203.512 171.812 1.00 44.88  ? 512 MET C CG  1 
ATOM   15835 S SD  . MET C 1 490 ? 155.509 204.099 171.252 1.00 44.88  ? 512 MET C SD  1 
ATOM   15836 C CE  . MET C 1 490 ? 155.017 205.112 172.642 1.00 44.88  ? 512 MET C CE  1 
ATOM   15837 N N   . ILE C 1 491 ? 160.065 202.128 172.051 1.00 37.43  ? 513 ILE C N   1 
ATOM   15838 C CA  . ILE C 1 491 ? 160.869 201.642 170.937 1.00 37.43  ? 513 ILE C CA  1 
ATOM   15839 C C   . ILE C 1 491 ? 159.962 201.120 169.835 1.00 37.43  ? 513 ILE C C   1 
ATOM   15840 O O   . ILE C 1 491 ? 159.575 199.947 169.844 1.00 37.43  ? 513 ILE C O   1 
ATOM   15841 C CB  . ILE C 1 491 ? 161.840 200.544 171.395 1.00 37.43  ? 513 ILE C CB  1 
ATOM   15842 C CG1 . ILE C 1 491 ? 162.459 200.906 172.742 1.00 37.43  ? 513 ILE C CG1 1 
ATOM   15843 C CG2 . ILE C 1 491 ? 162.904 200.321 170.346 1.00 37.43  ? 513 ILE C CG2 1 
ATOM   15844 C CD1 . ILE C 1 491 ? 163.649 200.054 173.105 1.00 37.43  ? 513 ILE C CD1 1 
ATOM   15845 N N   . VAL C 1 492 ? 159.622 201.973 168.877 1.00 30.71  ? 514 VAL C N   1 
ATOM   15846 C CA  . VAL C 1 492 ? 158.788 201.577 167.745 1.00 30.71  ? 514 VAL C CA  1 
ATOM   15847 C C   . VAL C 1 492 ? 159.738 201.284 166.587 1.00 30.71  ? 514 VAL C C   1 
ATOM   15848 O O   . VAL C 1 492 ? 160.083 202.152 165.783 1.00 30.71  ? 514 VAL C O   1 
ATOM   15849 C CB  . VAL C 1 492 ? 157.735 202.633 167.411 1.00 30.71  ? 514 VAL C CB  1 
ATOM   15850 C CG1 . VAL C 1 492 ? 158.341 204.017 167.384 1.00 30.71  ? 514 VAL C CG1 1 
ATOM   15851 C CG2 . VAL C 1 492 ? 157.046 202.312 166.090 1.00 30.71  ? 514 VAL C CG2 1 
ATOM   15852 N N   . ALA C 1 493 ? 160.177 200.033 166.510 1.00 48.26  ? 515 ALA C N   1 
ATOM   15853 C CA  . ALA C 1 493 ? 161.072 199.572 165.460 1.00 48.26  ? 515 ALA C CA  1 
ATOM   15854 C C   . ALA C 1 493 ? 161.026 198.055 165.438 1.00 48.26  ? 515 ALA C C   1 
ATOM   15855 O O   . ALA C 1 493 ? 160.628 197.434 166.430 1.00 48.26  ? 515 ALA C O   1 
ATOM   15856 C CB  . ALA C 1 493 ? 162.508 200.067 165.696 1.00 48.26  ? 515 ALA C CB  1 
ATOM   15857 N N   . PRO C 1 494 ? 161.406 197.426 164.321 1.00 86.70  ? 516 PRO C N   1 
ATOM   15858 C CA  . PRO C 1 494 ? 161.480 195.960 164.307 1.00 86.70  ? 516 PRO C CA  1 
ATOM   15859 C C   . PRO C 1 494 ? 162.379 195.450 165.420 1.00 86.70  ? 516 PRO C C   1 
ATOM   15860 O O   . PRO C 1 494 ? 163.593 195.670 165.398 1.00 86.70  ? 516 PRO C O   1 
ATOM   15861 C CB  . PRO C 1 494 ? 162.052 195.641 162.919 1.00 86.70  ? 516 PRO C CB  1 
ATOM   15862 C CG  . PRO C 1 494 ? 162.522 196.949 162.361 1.00 86.70  ? 516 PRO C CG  1 
ATOM   15863 C CD  . PRO C 1 494 ? 161.686 198.000 162.997 1.00 86.70  ? 516 PRO C CD  1 
ATOM   15864 N N   . LEU C 1 495 ? 161.788 194.765 166.399 1.00 53.68  ? 517 LEU C N   1 
ATOM   15865 C CA  . LEU C 1 495 ? 162.504 194.396 167.620 1.00 53.68  ? 517 LEU C CA  1 
ATOM   15866 C C   . LEU C 1 495 ? 161.932 193.071 168.113 1.00 53.68  ? 517 LEU C C   1 
ATOM   15867 O O   . LEU C 1 495 ? 160.911 193.057 168.804 1.00 53.68  ? 517 LEU C O   1 
ATOM   15868 C CB  . LEU C 1 495 ? 162.374 195.488 168.673 1.00 53.68  ? 517 LEU C CB  1 
ATOM   15869 C CG  . LEU C 1 495 ? 162.967 195.204 170.051 1.00 53.68  ? 517 LEU C CG  1 
ATOM   15870 C CD1 . LEU C 1 495 ? 164.449 194.942 169.936 1.00 53.68  ? 517 LEU C CD1 1 
ATOM   15871 C CD2 . LEU C 1 495 ? 162.707 196.363 170.993 1.00 53.68  ? 517 LEU C CD2 1 
ATOM   15872 N N   . THR C 1 496 ? 162.587 191.972 167.752 1.00 46.17  ? 518 THR C N   1 
ATOM   15873 C CA  . THR C 1 496 ? 162.138 190.661 168.198 1.00 46.17  ? 518 THR C CA  1 
ATOM   15874 C C   . THR C 1 496 ? 162.186 190.576 169.717 1.00 46.17  ? 518 THR C C   1 
ATOM   15875 O O   . THR C 1 496 ? 163.143 191.027 170.350 1.00 46.17  ? 518 THR C O   1 
ATOM   15876 C CB  . THR C 1 496 ? 163.006 189.567 167.580 1.00 46.17  ? 518 THR C CB  1 
ATOM   15877 O OG1 . THR C 1 496 ? 163.020 189.718 166.155 1.00 46.17  ? 518 THR C OG1 1 
ATOM   15878 C CG2 . THR C 1 496 ? 162.462 188.194 167.925 1.00 46.17  ? 518 THR C CG2 1 
ATOM   15879 N N   . ILE C 1 497 ? 161.145 190.001 170.303 1.00 34.60  ? 519 ILE C N   1 
ATOM   15880 C CA  . ILE C 1 497 ? 161.008 189.929 171.751 1.00 34.60  ? 519 ILE C CA  1 
ATOM   15881 C C   . ILE C 1 497 ? 161.505 188.576 172.239 1.00 34.60  ? 519 ILE C C   1 
ATOM   15882 O O   . ILE C 1 497 ? 161.425 187.563 171.533 1.00 34.60  ? 519 ILE C O   1 
ATOM   15883 C CB  . ILE C 1 497 ? 159.550 190.190 172.184 1.00 34.60  ? 519 ILE C CB  1 
ATOM   15884 C CG1 . ILE C 1 497 ? 158.672 188.967 171.926 1.00 34.60  ? 519 ILE C CG1 1 
ATOM   15885 C CG2 . ILE C 1 497 ? 158.992 191.397 171.456 1.00 34.60  ? 519 ILE C CG2 1 
ATOM   15886 C CD1 . ILE C 1 497 ? 157.192 189.255 172.017 1.00 34.60  ? 519 ILE C CD1 1 
ATOM   15887 N N   . ASN C 1 498 ? 162.043 188.564 173.456 1.00 57.67  ? 520 ASN C N   1 
ATOM   15888 C CA  . ASN C 1 498 ? 162.582 187.354 174.063 1.00 57.67  ? 520 ASN C CA  1 
ATOM   15889 C C   . ASN C 1 498 ? 162.713 187.586 175.564 1.00 57.67  ? 520 ASN C C   1 
ATOM   15890 O O   . ASN C 1 498 ? 162.483 188.690 176.064 1.00 57.67  ? 520 ASN C O   1 
ATOM   15891 C CB  . ASN C 1 498 ? 163.920 186.968 173.432 1.00 57.67  ? 520 ASN C CB  1 
ATOM   15892 C CG  . ASN C 1 498 ? 164.753 188.174 173.062 1.00 57.67  ? 520 ASN C CG  1 
ATOM   15893 O OD1 . ASN C 1 498 ? 164.988 189.054 173.887 1.00 57.67  ? 520 ASN C OD1 1 
ATOM   15894 N ND2 . ASN C 1 498 ? 165.201 188.225 171.814 1.00 57.67  ? 520 ASN C ND2 1 
ATOM   15895 N N   . ASN C 1 499 ? 163.096 186.525 176.280 1.00 67.56  ? 521 ASN C N   1 
ATOM   15896 C CA  . ASN C 1 499 ? 163.126 186.564 177.741 1.00 67.56  ? 521 ASN C CA  1 
ATOM   15897 C C   . ASN C 1 499 ? 164.092 187.621 178.255 1.00 67.56  ? 521 ASN C C   1 
ATOM   15898 O O   . ASN C 1 499 ? 163.756 188.406 179.148 1.00 67.56  ? 521 ASN C O   1 
ATOM   15899 C CB  . ASN C 1 499 ? 163.515 185.195 178.287 1.00 67.56  ? 521 ASN C CB  1 
ATOM   15900 C CG  . ASN C 1 499 ? 162.677 184.091 177.713 1.00 67.56  ? 521 ASN C CG  1 
ATOM   15901 O OD1 . ASN C 1 499 ? 161.641 183.742 178.267 1.00 67.56  ? 521 ASN C OD1 1 
ATOM   15902 N ND2 . ASN C 1 499 ? 163.110 183.539 176.584 1.00 67.56  ? 521 ASN C ND2 1 
ATOM   15903 N N   . GLU C 1 500 ? 165.307 187.642 177.706 1.00 70.96  ? 522 GLU C N   1 
ATOM   15904 C CA  . GLU C 1 500 ? 166.326 188.574 178.171 1.00 70.96  ? 522 GLU C CA  1 
ATOM   15905 C C   . GLU C 1 500 ? 165.862 190.017 178.054 1.00 70.96  ? 522 GLU C C   1 
ATOM   15906 O O   . GLU C 1 500 ? 166.234 190.858 178.879 1.00 70.96  ? 522 GLU C O   1 
ATOM   15907 C CB  . GLU C 1 500 ? 167.624 188.352 177.393 1.00 70.96  ? 522 GLU C CB  1 
ATOM   15908 C CG  . GLU C 1 500 ? 167.441 188.038 175.909 1.00 70.96  ? 522 GLU C CG  1 
ATOM   15909 C CD  . GLU C 1 500 ? 167.096 186.577 175.651 1.00 70.96  ? 522 GLU C CD  1 
ATOM   15910 O OE1 . GLU C 1 500 ? 166.050 186.110 176.148 1.00 70.96  ? 522 GLU C OE1 1 
ATOM   15911 O OE2 . GLU C 1 500 ? 167.874 185.886 174.965 1.00 70.96  ? 522 GLU C OE2 1 
ATOM   15912 N N   . ARG C 1 501 ? 165.037 190.318 177.059 1.00 52.90  ? 523 ARG C N   1 
ATOM   15913 C CA  . ARG C 1 501 ? 164.497 191.657 176.891 1.00 52.90  ? 523 ARG C CA  1 
ATOM   15914 C C   . ARG C 1 501 ? 163.177 191.849 177.620 1.00 52.90  ? 523 ARG C C   1 
ATOM   15915 O O   . ARG C 1 501 ? 162.861 192.970 178.033 1.00 52.90  ? 523 ARG C O   1 
ATOM   15916 C CB  . ARG C 1 501 ? 164.316 191.946 175.402 1.00 52.90  ? 523 ARG C CB  1 
ATOM   15917 C CG  . ARG C 1 501 ? 165.622 192.141 174.670 1.00 52.90  ? 523 ARG C CG  1 
ATOM   15918 C CD  . ARG C 1 501 ? 165.383 192.645 173.274 1.00 52.90  ? 523 ARG C CD  1 
ATOM   15919 N NE  . ARG C 1 501 ? 165.901 191.736 172.263 1.00 52.90  ? 523 ARG C NE  1 
ATOM   15920 C CZ  . ARG C 1 501 ? 166.691 192.120 171.272 1.00 52.90  ? 523 ARG C CZ  1 
ATOM   15921 N NH1 . ARG C 1 501 ? 167.056 193.382 171.132 1.00 52.90  ? 523 ARG C NH1 1 
ATOM   15922 N NH2 . ARG C 1 501 ? 167.127 191.215 170.402 1.00 52.90  ? 523 ARG C NH2 1 
ATOM   15923 N N   . ALA C 1 502 ? 162.405 190.774 177.792 1.00 63.30  ? 524 ALA C N   1 
ATOM   15924 C CA  . ALA C 1 502 ? 161.101 190.874 178.435 1.00 63.30  ? 524 ALA C CA  1 
ATOM   15925 C C   . ALA C 1 502 ? 161.202 191.056 179.941 1.00 63.30  ? 524 ALA C C   1 
ATOM   15926 O O   . ALA C 1 502 ? 160.247 191.538 180.557 1.00 63.30  ? 524 ALA C O   1 
ATOM   15927 C CB  . ALA C 1 502 ? 160.267 189.631 178.125 1.00 63.30  ? 524 ALA C CB  1 
ATOM   15928 N N   . GLN C 1 503 ? 162.327 190.676 180.548 1.00 72.39  ? 525 GLN C N   1 
ATOM   15929 C CA  . GLN C 1 503 ? 162.441 190.773 181.998 1.00 72.39  ? 525 GLN C CA  1 
ATOM   15930 C C   . GLN C 1 503 ? 162.520 192.218 182.465 1.00 72.39  ? 525 GLN C C   1 
ATOM   15931 O O   . GLN C 1 503 ? 162.001 192.549 183.537 1.00 72.39  ? 525 GLN C O   1 
ATOM   15932 C CB  . GLN C 1 503 ? 163.661 189.994 182.487 1.00 72.39  ? 525 GLN C CB  1 
ATOM   15933 C CG  . GLN C 1 503 ? 163.378 188.538 182.798 1.00 72.39  ? 525 GLN C CG  1 
ATOM   15934 C CD  . GLN C 1 503 ? 164.616 187.674 182.705 1.00 72.39  ? 525 GLN C CD  1 
ATOM   15935 O OE1 . GLN C 1 503 ? 165.737 188.179 182.651 1.00 72.39  ? 525 GLN C OE1 1 
ATOM   15936 N NE2 . GLN C 1 503 ? 164.421 186.361 182.685 1.00 72.39  ? 525 GLN C NE2 1 
ATOM   15937 N N   . TYR C 1 504 ? 163.156 193.090 181.685 1.00 78.85  ? 526 TYR C N   1 
ATOM   15938 C CA  . TYR C 1 504 ? 163.368 194.468 182.104 1.00 78.85  ? 526 TYR C CA  1 
ATOM   15939 C C   . TYR C 1 504 ? 162.349 195.446 181.537 1.00 78.85  ? 526 TYR C C   1 
ATOM   15940 O O   . TYR C 1 504 ? 162.147 196.510 182.132 1.00 78.85  ? 526 TYR C O   1 
ATOM   15941 C CB  . TYR C 1 504 ? 164.777 194.928 181.714 1.00 78.85  ? 526 TYR C CB  1 
ATOM   15942 C CG  . TYR C 1 504 ? 165.855 193.934 182.074 1.00 78.85  ? 526 TYR C CG  1 
ATOM   15943 C CD1 . TYR C 1 504 ? 166.349 193.856 183.368 1.00 78.85  ? 526 TYR C CD1 1 
ATOM   15944 C CD2 . TYR C 1 504 ? 166.372 193.068 181.122 1.00 78.85  ? 526 TYR C CD2 1 
ATOM   15945 C CE1 . TYR C 1 504 ? 167.333 192.946 183.703 1.00 78.85  ? 526 TYR C CE1 1 
ATOM   15946 C CE2 . TYR C 1 504 ? 167.355 192.155 181.448 1.00 78.85  ? 526 TYR C CE2 1 
ATOM   15947 C CZ  . TYR C 1 504 ? 167.831 192.098 182.738 1.00 78.85  ? 526 TYR C CZ  1 
ATOM   15948 O OH  . TYR C 1 504 ? 168.811 191.188 183.063 1.00 78.85  ? 526 TYR C OH  1 
ATOM   15949 N N   . ILE C 1 505 ? 161.708 195.127 180.410 1.00 69.17  ? 527 ILE C N   1 
ATOM   15950 C CA  . ILE C 1 505 ? 160.721 196.012 179.808 1.00 69.17  ? 527 ILE C CA  1 
ATOM   15951 C C   . ILE C 1 505 ? 159.473 195.214 179.457 1.00 69.17  ? 527 ILE C C   1 
ATOM   15952 O O   . ILE C 1 505 ? 159.501 193.988 179.332 1.00 69.17  ? 527 ILE C O   1 
ATOM   15953 C CB  . ILE C 1 505 ? 161.247 196.729 178.545 1.00 69.17  ? 527 ILE C CB  1 
ATOM   15954 C CG1 . ILE C 1 505 ? 161.074 195.839 177.316 1.00 69.17  ? 527 ILE C CG1 1 
ATOM   15955 C CG2 . ILE C 1 505 ? 162.708 197.107 178.699 1.00 69.17  ? 527 ILE C CG2 1 
ATOM   15956 C CD1 . ILE C 1 505 ? 161.146 196.597 176.018 1.00 69.17  ? 527 ILE C CD1 1 
ATOM   15957 N N   . GLU C 1 506 ? 158.366 195.932 179.305 1.00 65.38  ? 528 GLU C N   1 
ATOM   15958 C CA  . GLU C 1 506 ? 157.158 195.378 178.716 1.00 65.38  ? 528 GLU C CA  1 
ATOM   15959 C C   . GLU C 1 506 ? 157.205 195.551 177.202 1.00 65.38  ? 528 GLU C C   1 
ATOM   15960 O O   . GLU C 1 506 ? 157.878 196.440 176.676 1.00 65.38  ? 528 GLU C O   1 
ATOM   15961 C CB  . GLU C 1 506 ? 155.912 196.046 179.294 1.00 65.38  ? 528 GLU C CB  1 
ATOM   15962 C CG  . GLU C 1 506 ? 156.102 196.585 180.699 1.00 65.38  ? 528 GLU C CG  1 
ATOM   15963 C CD  . GLU C 1 506 ? 154.813 197.102 181.306 1.00 65.38  ? 528 GLU C CD  1 
ATOM   15964 O OE1 . GLU C 1 506 ? 153.812 196.357 181.299 1.00 65.38  ? 528 GLU C OE1 1 
ATOM   15965 O OE2 . GLU C 1 506 ? 154.801 198.254 181.789 1.00 65.38  ? 528 GLU C OE2 1 
ATOM   15966 N N   . PHE C 1 507 ? 156.476 194.685 176.496 1.00 43.16  ? 529 PHE C N   1 
ATOM   15967 C CA  . PHE C 1 507 ? 156.652 194.558 175.058 1.00 43.16  ? 529 PHE C CA  1 
ATOM   15968 C C   . PHE C 1 507 ? 155.396 194.754 174.225 1.00 43.16  ? 529 PHE C C   1 
ATOM   15969 O O   . PHE C 1 507 ? 155.524 195.032 173.028 1.00 43.16  ? 529 PHE C O   1 
ATOM   15970 C CB  . PHE C 1 507 ? 157.242 193.182 174.718 1.00 43.16  ? 529 PHE C CB  1 
ATOM   15971 C CG  . PHE C 1 507 ? 158.704 193.216 174.427 1.00 43.16  ? 529 PHE C CG  1 
ATOM   15972 C CD1 . PHE C 1 507 ? 159.233 194.197 173.612 1.00 43.16  ? 529 PHE C CD1 1 
ATOM   15973 C CD2 . PHE C 1 507 ? 159.553 192.274 174.969 1.00 43.16  ? 529 PHE C CD2 1 
ATOM   15974 C CE1 . PHE C 1 507 ? 160.578 194.234 173.338 1.00 43.16  ? 529 PHE C CE1 1 
ATOM   15975 C CE2 . PHE C 1 507 ? 160.899 192.307 174.699 1.00 43.16  ? 529 PHE C CE2 1 
ATOM   15976 C CZ  . PHE C 1 507 ? 161.413 193.288 173.882 1.00 43.16  ? 529 PHE C CZ  1 
ATOM   15977 N N   . SER C 1 508 ? 154.204 194.596 174.801 1.00 39.36  ? 530 SER C N   1 
ATOM   15978 C CA  . SER C 1 508 ? 152.948 194.693 174.061 1.00 39.36  ? 530 SER C CA  1 
ATOM   15979 C C   . SER C 1 508 ? 152.844 193.618 172.984 1.00 39.36  ? 530 SER C C   1 
ATOM   15980 O O   . SER C 1 508 ? 153.802 192.883 172.729 1.00 39.36  ? 530 SER C O   1 
ATOM   15981 C CB  . SER C 1 508 ? 152.787 196.079 173.436 1.00 39.36  ? 530 SER C CB  1 
ATOM   15982 O OG  . SER C 1 508 ? 153.381 196.116 172.152 1.00 39.36  ? 530 SER C OG  1 
ATOM   15983 N N   . LYS C 1 509 ? 151.679 193.509 172.356 1.00 34.60  ? 531 LYS C N   1 
ATOM   15984 C CA  . LYS C 1 509 ? 151.455 192.445 171.394 1.00 34.60  ? 531 LYS C CA  1 
ATOM   15985 C C   . LYS C 1 509 ? 152.187 192.736 170.085 1.00 34.60  ? 531 LYS C C   1 
ATOM   15986 O O   . LYS C 1 509 ? 152.364 193.897 169.706 1.00 34.60  ? 531 LYS C O   1 
ATOM   15987 C CB  . LYS C 1 509 ? 149.963 192.273 171.129 1.00 34.60  ? 531 LYS C CB  1 
ATOM   15988 C CG  . LYS C 1 509 ? 149.189 191.724 172.317 1.00 34.60  ? 531 LYS C CG  1 
ATOM   15989 C CD  . LYS C 1 509 ? 149.967 190.628 173.023 1.00 34.60  ? 531 LYS C CD  1 
ATOM   15990 C CE  . LYS C 1 509 ? 149.137 189.970 174.106 1.00 34.60  ? 531 LYS C CE  1 
ATOM   15991 N NZ  . LYS C 1 509 ? 148.667 190.962 175.107 1.00 34.60  ? 531 LYS C NZ  1 
ATOM   15992 N N   . PRO C 1 510 ? 152.629 191.697 169.382 1.00 23.70  ? 532 PRO C N   1 
ATOM   15993 C CA  . PRO C 1 510 ? 153.328 191.907 168.110 1.00 23.70  ? 532 PRO C CA  1 
ATOM   15994 C C   . PRO C 1 510 ? 152.415 192.489 167.045 1.00 23.70  ? 532 PRO C C   1 
ATOM   15995 O O   . PRO C 1 510 ? 151.209 192.235 167.019 1.00 23.70  ? 532 PRO C O   1 
ATOM   15996 C CB  . PRO C 1 510 ? 153.790 190.497 167.724 1.00 23.70  ? 532 PRO C CB  1 
ATOM   15997 C CG  . PRO C 1 510 ? 152.896 189.582 168.487 1.00 23.70  ? 532 PRO C CG  1 
ATOM   15998 C CD  . PRO C 1 510 ? 152.613 190.279 169.773 1.00 23.70  ? 532 PRO C CD  1 
ATOM   15999 N N   . PHE C 1 511 ? 153.012 193.276 166.149 1.00 16.84  ? 533 PHE C N   1 
ATOM   16000 C CA  . PHE C 1 511 ? 152.286 193.878 165.041 1.00 16.84  ? 533 PHE C CA  1 
ATOM   16001 C C   . PHE C 1 511 ? 152.588 193.231 163.698 1.00 16.84  ? 533 PHE C C   1 
ATOM   16002 O O   . PHE C 1 511 ? 152.097 193.713 162.674 1.00 16.84  ? 533 PHE C O   1 
ATOM   16003 C CB  . PHE C 1 511 ? 152.569 195.384 164.973 1.00 16.84  ? 533 PHE C CB  1 
ATOM   16004 C CG  . PHE C 1 511 ? 154.010 195.730 164.730 1.00 16.84  ? 533 PHE C CG  1 
ATOM   16005 C CD1 . PHE C 1 511 ? 154.514 195.804 163.445 1.00 16.84  ? 533 PHE C CD1 1 
ATOM   16006 C CD2 . PHE C 1 511 ? 154.855 196.001 165.789 1.00 16.84  ? 533 PHE C CD2 1 
ATOM   16007 C CE1 . PHE C 1 511 ? 155.833 196.129 163.223 1.00 16.84  ? 533 PHE C CE1 1 
ATOM   16008 C CE2 . PHE C 1 511 ? 156.176 196.326 165.570 1.00 16.84  ? 533 PHE C CE2 1 
ATOM   16009 C CZ  . PHE C 1 511 ? 156.664 196.389 164.286 1.00 16.84  ? 533 PHE C CZ  1 
ATOM   16010 N N   . LYS C 1 512 ? 153.374 192.159 163.673 1.00 18.96  ? 534 LYS C N   1 
ATOM   16011 C CA  . LYS C 1 512 ? 153.633 191.403 162.456 1.00 18.96  ? 534 LYS C CA  1 
ATOM   16012 C C   . LYS C 1 512 ? 154.342 190.118 162.845 1.00 18.96  ? 534 LYS C C   1 
ATOM   16013 O O   . LYS C 1 512 ? 155.198 190.128 163.731 1.00 18.96  ? 534 LYS C O   1 
ATOM   16014 C CB  . LYS C 1 512 ? 154.482 192.207 161.463 1.00 18.96  ? 534 LYS C CB  1 
ATOM   16015 C CG  . LYS C 1 512 ? 155.156 191.372 160.396 1.00 18.96  ? 534 LYS C CG  1 
ATOM   16016 C CD  . LYS C 1 512 ? 155.049 192.027 159.035 1.00 18.96  ? 534 LYS C CD  1 
ATOM   16017 C CE  . LYS C 1 512 ? 155.740 191.194 157.974 1.00 18.96  ? 534 LYS C CE  1 
ATOM   16018 N NZ  . LYS C 1 512 ? 154.825 190.865 156.851 1.00 18.96  ? 534 LYS C NZ  1 
ATOM   16019 N N   . TYR C 1 513 ? 153.982 189.021 162.189 1.00 22.34  ? 535 TYR C N   1 
ATOM   16020 C CA  . TYR C 1 513 ? 154.524 187.707 162.504 1.00 22.34  ? 535 TYR C CA  1 
ATOM   16021 C C   . TYR C 1 513 ? 155.460 187.260 161.391 1.00 22.34  ? 535 TYR C C   1 
ATOM   16022 O O   . TYR C 1 513 ? 155.074 187.237 160.219 1.00 22.34  ? 535 TYR C O   1 
ATOM   16023 C CB  . TYR C 1 513 ? 153.401 186.689 162.704 1.00 22.34  ? 535 TYR C CB  1 
ATOM   16024 C CG  . TYR C 1 513 ? 152.641 186.898 163.990 1.00 22.34  ? 535 TYR C CG  1 
ATOM   16025 C CD1 . TYR C 1 513 ? 153.070 186.318 165.174 1.00 22.34  ? 535 TYR C CD1 1 
ATOM   16026 C CD2 . TYR C 1 513 ? 151.508 187.692 164.026 1.00 22.34  ? 535 TYR C CD2 1 
ATOM   16027 C CE1 . TYR C 1 513 ? 152.384 186.512 166.351 1.00 22.34  ? 535 TYR C CE1 1 
ATOM   16028 C CE2 . TYR C 1 513 ? 150.817 187.892 165.197 1.00 22.34  ? 535 TYR C CE2 1 
ATOM   16029 C CZ  . TYR C 1 513 ? 151.258 187.301 166.357 1.00 22.34  ? 535 TYR C CZ  1 
ATOM   16030 O OH  . TYR C 1 513 ? 150.567 187.502 167.527 1.00 22.34  ? 535 TYR C OH  1 
ATOM   16031 N N   . GLN C 1 514 ? 156.687 186.908 161.763 1.00 28.84  ? 536 GLN C N   1 
ATOM   16032 C CA  . GLN C 1 514 ? 157.695 186.521 160.790 1.00 28.84  ? 536 GLN C CA  1 
ATOM   16033 C C   . GLN C 1 514 ? 158.727 185.646 161.479 1.00 28.84  ? 536 GLN C C   1 
ATOM   16034 O O   . GLN C 1 514 ? 158.811 185.604 162.709 1.00 28.84  ? 536 GLN C O   1 
ATOM   16035 C CB  . GLN C 1 514 ? 158.360 187.745 160.158 1.00 28.84  ? 536 GLN C CB  1 
ATOM   16036 C CG  . GLN C 1 514 ? 158.762 188.810 161.161 1.00 28.84  ? 536 GLN C CG  1 
ATOM   16037 C CD  . GLN C 1 514 ? 159.978 188.419 161.971 1.00 28.84  ? 536 GLN C CD  1 
ATOM   16038 O OE1 . GLN C 1 514 ? 160.908 187.805 161.453 1.00 28.84  ? 536 GLN C OE1 1 
ATOM   16039 N NE2 . GLN C 1 514 ? 159.971 188.757 163.252 1.00 28.84  ? 536 GLN C NE2 1 
ATOM   16040 N N   . GLY C 1 515 ? 159.520 184.958 160.667 1.00 49.94  ? 537 GLY C N   1 
ATOM   16041 C CA  . GLY C 1 515 ? 160.569 184.107 161.187 1.00 49.94  ? 537 GLY C CA  1 
ATOM   16042 C C   . GLY C 1 515 ? 161.932 184.454 160.633 1.00 49.94  ? 537 GLY C C   1 
ATOM   16043 O O   . GLY C 1 515 ? 162.170 185.593 160.220 1.00 49.94  ? 537 GLY C O   1 
ATOM   16044 N N   . LEU C 1 516 ? 162.836 183.482 160.617 1.00 42.92  ? 538 LEU C N   1 
ATOM   16045 C CA  . LEU C 1 516 ? 164.186 183.666 160.106 1.00 42.92  ? 538 LEU C CA  1 
ATOM   16046 C C   . LEU C 1 516 ? 164.407 182.713 158.943 1.00 42.92  ? 538 LEU C C   1 
ATOM   16047 O O   . LEU C 1 516 ? 164.155 181.511 159.067 1.00 42.92  ? 538 LEU C O   1 
ATOM   16048 C CB  . LEU C 1 516 ? 165.226 183.422 161.200 1.00 42.92  ? 538 LEU C CB  1 
ATOM   16049 C CG  . LEU C 1 516 ? 165.440 184.550 162.207 1.00 42.92  ? 538 LEU C CG  1 
ATOM   16050 C CD1 . LEU C 1 516 ? 164.354 184.555 163.265 1.00 42.92  ? 538 LEU C CD1 1 
ATOM   16051 C CD2 . LEU C 1 516 ? 166.801 184.417 162.853 1.00 42.92  ? 538 LEU C CD2 1 
ATOM   16052 N N   . THR C 1 517 ? 164.874 183.248 157.817 1.00 51.01  ? 539 THR C N   1 
ATOM   16053 C CA  . THR C 1 517 ? 165.133 182.419 156.648 1.00 51.01  ? 539 THR C CA  1 
ATOM   16054 C C   . THR C 1 517 ? 166.558 182.606 156.147 1.00 51.01  ? 539 THR C C   1 
ATOM   16055 O O   . THR C 1 517 ? 167.383 183.241 156.812 1.00 51.01  ? 539 THR C O   1 
ATOM   16056 C CB  . THR C 1 517 ? 164.144 182.729 155.524 1.00 51.01  ? 539 THR C CB  1 
ATOM   16057 O OG1 . THR C 1 517 ? 164.284 184.098 155.126 1.00 51.01  ? 539 THR C OG1 1 
ATOM   16058 C CG2 . THR C 1 517 ? 162.717 182.478 155.979 1.00 51.01  ? 539 THR C CG2 1 
ATOM   16059 N N   . ILE C 1 518 ? 166.848 182.055 154.974 1.00 51.54  ? 540 ILE C N   1 
ATOM   16060 C CA  . ILE C 1 518 ? 168.180 182.071 154.386 1.00 51.54  ? 540 ILE C CA  1 
ATOM   16061 C C   . ILE C 1 518 ? 168.112 182.820 153.064 1.00 51.54  ? 540 ILE C C   1 
ATOM   16062 O O   . ILE C 1 518 ? 167.283 182.497 152.206 1.00 51.54  ? 540 ILE C O   1 
ATOM   16063 C CB  . ILE C 1 518 ? 168.715 180.643 154.179 1.00 51.54  ? 540 ILE C CB  1 
ATOM   16064 C CG1 . ILE C 1 518 ? 169.202 180.061 155.503 1.00 51.54  ? 540 ILE C CG1 1 
ATOM   16065 C CG2 . ILE C 1 518 ? 169.838 180.636 153.168 1.00 51.54  ? 540 ILE C CG2 1 
ATOM   16066 C CD1 . ILE C 1 518 ? 169.981 181.037 156.342 1.00 51.54  ? 540 ILE C CD1 1 
ATOM   16067 N N   . LEU C 1 519 ? 168.979 183.814 152.901 1.00 56.48  ? 541 LEU C N   1 
ATOM   16068 C CA  . LEU C 1 519 ? 169.062 184.597 151.675 1.00 56.48  ? 541 LEU C CA  1 
ATOM   16069 C C   . LEU C 1 519 ? 170.383 184.286 150.988 1.00 56.48  ? 541 LEU C C   1 
ATOM   16070 O O   . LEU C 1 519 ? 171.452 184.492 151.572 1.00 56.48  ? 541 LEU C O   1 
ATOM   16071 C CB  . LEU C 1 519 ? 168.948 186.091 151.971 1.00 56.48  ? 541 LEU C CB  1 
ATOM   16072 C CG  . LEU C 1 519 ? 169.116 187.026 150.777 1.00 56.48  ? 541 LEU C CG  1 
ATOM   16073 C CD1 . LEU C 1 519 ? 167.942 186.887 149.835 1.00 56.48  ? 541 LEU C CD1 1 
ATOM   16074 C CD2 . LEU C 1 519 ? 169.257 188.462 151.241 1.00 56.48  ? 541 LEU C CD2 1 
ATOM   16075 N N   . VAL C 1 520 ? 170.309 183.790 149.751 1.00 63.72  ? 542 VAL C N   1 
ATOM   16076 C CA  . VAL C 1 520 ? 171.489 183.425 148.980 1.00 63.72  ? 542 VAL C CA  1 
ATOM   16077 C C   . VAL C 1 520 ? 171.364 183.994 147.575 1.00 63.72  ? 542 VAL C C   1 
ATOM   16078 O O   . VAL C 1 520 ? 170.284 184.383 147.126 1.00 63.72  ? 542 VAL C O   1 
ATOM   16079 C CB  . VAL C 1 520 ? 171.705 181.900 148.910 1.00 63.72  ? 542 VAL C CB  1 
ATOM   16080 C CG1 . VAL C 1 520 ? 171.904 181.322 150.297 1.00 63.72  ? 542 VAL C CG1 1 
ATOM   16081 C CG2 . VAL C 1 520 ? 170.536 181.238 148.213 1.00 63.72  ? 542 VAL C CG2 1 
ATOM   16082 N N   . LYS C 1 521 ? 172.497 184.035 146.881 1.00 74.50  ? 543 LYS C N   1 
ATOM   16083 C CA  . LYS C 1 521 ? 172.521 184.522 145.510 1.00 74.50  ? 543 LYS C CA  1 
ATOM   16084 C C   . LYS C 1 521 ? 171.787 183.550 144.596 1.00 74.50  ? 543 LYS C C   1 
ATOM   16085 O O   . LYS C 1 521 ? 172.062 182.346 144.603 1.00 74.50  ? 543 LYS C O   1 
ATOM   16086 C CB  . LYS C 1 521 ? 173.963 184.702 145.043 1.00 74.50  ? 543 LYS C CB  1 
ATOM   16087 C CG  . LYS C 1 521 ? 174.104 185.245 143.634 1.00 74.50  ? 543 LYS C CG  1 
ATOM   16088 C CD  . LYS C 1 521 ? 173.387 186.571 143.480 1.00 74.50  ? 543 LYS C CD  1 
ATOM   16089 C CE  . LYS C 1 521 ? 173.987 187.378 142.344 1.00 74.50  ? 543 LYS C CE  1 
ATOM   16090 N NZ  . LYS C 1 521 ? 175.449 187.128 142.216 1.00 74.50  ? 543 LYS C NZ  1 
ATOM   16091 N N   . LYS C 1 522 ? 170.855 184.074 143.805 1.00 85.84  ? 544 LYS C N   1 
ATOM   16092 C CA  . LYS C 1 522 ? 170.073 183.250 142.890 1.00 85.84  ? 544 LYS C CA  1 
ATOM   16093 C C   . LYS C 1 522 ? 170.890 183.006 141.629 1.00 85.84  ? 544 LYS C C   1 
ATOM   16094 O O   . LYS C 1 522 ? 171.054 183.909 140.803 1.00 85.84  ? 544 LYS C O   1 
ATOM   16095 C CB  . LYS C 1 522 ? 168.744 183.924 142.564 1.00 85.84  ? 544 LYS C CB  1 
ATOM   16096 C CG  . LYS C 1 522 ? 167.726 182.998 141.922 1.00 85.84  ? 544 LYS C CG  1 
ATOM   16097 C CD  . LYS C 1 522 ? 166.431 183.729 141.617 1.00 85.84  ? 544 LYS C CD  1 
ATOM   16098 C CE  . LYS C 1 522 ? 166.665 184.894 140.672 1.00 85.84  ? 544 LYS C CE  1 
ATOM   16099 N NZ  . LYS C 1 522 ? 165.473 185.783 140.583 1.00 85.84  ? 544 LYS C NZ  1 
ATOM   16100 N N   . GLU C 1 523 ? 171.403 181.788 141.481 1.00 108.96 ? 545 GLU C N   1 
ATOM   16101 C CA  . GLU C 1 523 ? 172.244 181.462 140.338 1.00 108.96 ? 545 GLU C CA  1 
ATOM   16102 C C   . GLU C 1 523 ? 171.423 181.462 139.055 1.00 108.96 ? 545 GLU C C   1 
ATOM   16103 O O   . GLU C 1 523 ? 170.356 180.844 138.987 1.00 108.96 ? 545 GLU C O   1 
ATOM   16104 C CB  . GLU C 1 523 ? 172.905 180.100 140.540 1.00 108.96 ? 545 GLU C CB  1 
ATOM   16105 C CG  . GLU C 1 523 ? 173.451 179.872 141.939 1.00 108.96 ? 545 GLU C CG  1 
ATOM   16106 C CD  . GLU C 1 523 ? 174.626 180.772 142.260 1.00 108.96 ? 545 GLU C CD  1 
ATOM   16107 O OE1 . GLU C 1 523 ? 175.518 180.916 141.398 1.00 108.96 ? 545 GLU C OE1 1 
ATOM   16108 O OE2 . GLU C 1 523 ? 174.659 181.334 143.374 1.00 108.96 ? 545 GLU C OE2 1 
ATOM   16109 N N   . ILE C 1 524 ? 171.921 182.159 138.042 1.00 130.18 ? 546 ILE C N   1 
ATOM   16110 C CA  . ILE C 1 524 ? 171.258 182.156 136.733 1.00 130.18 ? 546 ILE C CA  1 
ATOM   16111 C C   . ILE C 1 524 ? 171.366 180.764 136.123 1.00 130.18 ? 546 ILE C C   1 
ATOM   16112 O O   . ILE C 1 524 ? 172.419 180.113 136.257 1.00 130.18 ? 546 ILE C O   1 
ATOM   16113 C CB  . ILE C 1 524 ? 171.879 183.222 135.821 1.00 130.18 ? 546 ILE C CB  1 
ATOM   16114 C CG1 . ILE C 1 524 ? 171.114 183.329 134.500 1.00 130.18 ? 546 ILE C CG1 1 
ATOM   16115 C CG2 . ILE C 1 524 ? 173.363 182.954 135.588 1.00 130.18 ? 546 ILE C CG2 1 
ATOM   16116 C CD1 . ILE C 1 524 ? 171.217 184.686 133.843 1.00 130.18 ? 546 ILE C CD1 1 
ATOM   16117 N N   . PRO C 1 525 ? 170.315 180.245 135.484 1.00 136.14 ? 547 PRO C N   1 
ATOM   16118 C CA  . PRO C 1 525 ? 170.415 178.908 134.884 1.00 136.14 ? 547 PRO C CA  1 
ATOM   16119 C C   . PRO C 1 525 ? 171.318 178.898 133.662 1.00 136.14 ? 547 PRO C C   1 
ATOM   16120 O O   . PRO C 1 525 ? 170.951 179.414 132.602 1.00 136.14 ? 547 PRO C O   1 
ATOM   16121 C CB  . PRO C 1 525 ? 168.963 178.572 134.516 1.00 136.14 ? 547 PRO C CB  1 
ATOM   16122 C CG  . PRO C 1 525 ? 168.123 179.529 135.302 1.00 136.14 ? 547 PRO C CG  1 
ATOM   16123 C CD  . PRO C 1 525 ? 168.941 180.769 135.430 1.00 136.14 ? 547 PRO C CD  1 
ATOM   16124 N N   . ARG C 1 526 ? 172.503 178.311 133.805 1.00 134.26 ? 548 ARG C N   1 
ATOM   16125 C CA  . ARG C 1 526 ? 173.474 178.210 132.725 1.00 134.26 ? 548 ARG C CA  1 
ATOM   16126 C C   . ARG C 1 526 ? 173.704 176.742 132.400 1.00 134.26 ? 548 ARG C C   1 
ATOM   16127 O O   . ARG C 1 526 ? 173.937 175.931 133.303 1.00 134.26 ? 548 ARG C O   1 
ATOM   16128 C CB  . ARG C 1 526 ? 174.795 178.882 133.104 1.00 134.26 ? 548 ARG C CB  1 
ATOM   16129 C CG  . ARG C 1 526 ? 175.982 178.413 132.278 1.00 134.26 ? 548 ARG C CG  1 
ATOM   16130 C CD  . ARG C 1 526 ? 177.289 178.965 132.816 1.00 134.26 ? 548 ARG C CD  1 
ATOM   16131 N NE  . ARG C 1 526 ? 178.440 178.226 132.314 1.00 134.26 ? 548 ARG C NE  1 
ATOM   16132 C CZ  . ARG C 1 526 ? 179.699 178.482 132.644 1.00 134.26 ? 548 ARG C CZ  1 
ATOM   16133 N NH1 . ARG C 1 526 ? 180.008 179.458 133.482 1.00 134.26 ? 548 ARG C NH1 1 
ATOM   16134 N NH2 . ARG C 1 526 ? 180.671 177.740 132.122 1.00 134.26 ? 548 ARG C NH2 1 
ATOM   16135 N N   . SER C 1 527 ? 173.639 176.405 131.115 1.00 125.03 ? 549 SER C N   1 
ATOM   16136 C CA  . SER C 1 527 ? 173.846 175.031 130.678 1.00 125.03 ? 549 SER C CA  1 
ATOM   16137 C C   . SER C 1 527 ? 175.339 174.743 130.609 1.00 125.03 ? 549 SER C C   1 
ATOM   16138 O O   . SER C 1 527 ? 176.073 175.409 129.871 1.00 125.03 ? 549 SER C O   1 
ATOM   16139 C CB  . SER C 1 527 ? 173.188 174.797 129.320 1.00 125.03 ? 549 SER C CB  1 
ATOM   16140 O OG  . SER C 1 527 ? 173.862 173.780 128.599 1.00 125.03 ? 549 SER C OG  1 
ATOM   16141 N N   . THR C 1 528 ? 175.787 173.753 131.378 1.00 110.54 ? 550 THR C N   1 
ATOM   16142 C CA  . THR C 1 528 ? 177.195 173.379 131.389 1.00 110.54 ? 550 THR C CA  1 
ATOM   16143 C C   . THR C 1 528 ? 177.496 172.416 130.250 1.00 110.54 ? 550 THR C C   1 
ATOM   16144 O O   . THR C 1 528 ? 178.052 171.336 130.472 1.00 110.54 ? 550 THR C O   1 
ATOM   16145 C CB  . THR C 1 528 ? 177.576 172.748 132.729 1.00 110.54 ? 550 THR C CB  1 
ATOM   16146 O OG1 . THR C 1 528 ? 176.511 171.900 133.179 1.00 110.54 ? 550 THR C OG1 1 
ATOM   16147 C CG2 . THR C 1 528 ? 177.830 173.824 133.771 1.00 110.54 ? 550 THR C CG2 1 
ATOM   16148 N N   . LEU C 1 529 ? 177.138 172.798 129.028 1.00 105.21 ? 551 LEU C N   1 
ATOM   16149 C CA  . LEU C 1 529 ? 177.326 171.959 127.853 1.00 105.21 ? 551 LEU C CA  1 
ATOM   16150 C C   . LEU C 1 529 ? 178.431 172.542 126.985 1.00 105.21 ? 551 LEU C C   1 
ATOM   16151 O O   . LEU C 1 529 ? 178.349 173.699 126.560 1.00 105.21 ? 551 LEU C O   1 
ATOM   16152 C CB  . LEU C 1 529 ? 176.028 171.835 127.054 1.00 105.21 ? 551 LEU C CB  1 
ATOM   16153 C CG  . LEU C 1 529 ? 176.126 171.033 125.755 1.00 105.21 ? 551 LEU C CG  1 
ATOM   16154 C CD1 . LEU C 1 529 ? 176.618 169.622 126.027 1.00 105.21 ? 551 LEU C CD1 1 
ATOM   16155 C CD2 . LEU C 1 529 ? 174.786 171.003 125.044 1.00 105.21 ? 551 LEU C CD2 1 
ATOM   16156 N N   . ASP C 1 530 ? 179.456 171.735 126.724 1.00 110.65 ? 552 ASP C N   1 
ATOM   16157 C CA  . ASP C 1 530 ? 180.509 172.087 125.782 1.00 110.65 ? 552 ASP C CA  1 
ATOM   16158 C C   . ASP C 1 530 ? 180.027 171.823 124.364 1.00 110.65 ? 552 ASP C C   1 
ATOM   16159 O O   . ASP C 1 530 ? 178.823 171.678 124.129 1.00 110.65 ? 552 ASP C O   1 
ATOM   16160 C CB  . ASP C 1 530 ? 181.787 171.299 126.073 1.00 110.65 ? 552 ASP C CB  1 
ATOM   16161 C CG  . ASP C 1 530 ? 182.279 171.491 127.493 1.00 110.65 ? 552 ASP C CG  1 
ATOM   16162 O OD1 . ASP C 1 530 ? 181.642 172.260 128.242 1.00 110.65 ? 552 ASP C OD1 1 
ATOM   16163 O OD2 . ASP C 1 530 ? 183.301 170.875 127.860 1.00 110.65 ? 552 ASP C OD2 1 
ATOM   16164 N N   . SER C 1 531 ? 180.951 171.770 123.409 1.00 104.31 ? 553 SER C N   1 
ATOM   16165 C CA  . SER C 1 531 ? 180.583 171.459 122.039 1.00 104.31 ? 553 SER C CA  1 
ATOM   16166 C C   . SER C 1 531 ? 180.053 170.027 121.954 1.00 104.31 ? 553 SER C C   1 
ATOM   16167 O O   . SER C 1 531 ? 179.944 169.309 122.952 1.00 104.31 ? 553 SER C O   1 
ATOM   16168 C CB  . SER C 1 531 ? 181.777 171.665 121.111 1.00 104.31 ? 553 SER C CB  1 
ATOM   16169 O OG  . SER C 1 531 ? 181.437 171.378 119.766 1.00 104.31 ? 553 SER C OG  1 
ATOM   16170 N N   . PHE C 1 532 ? 179.726 169.601 120.734 1.00 90.43  ? 554 PHE C N   1 
ATOM   16171 C CA  . PHE C 1 532 ? 179.079 168.313 120.507 1.00 90.43  ? 554 PHE C CA  1 
ATOM   16172 C C   . PHE C 1 532 ? 179.970 167.130 120.875 1.00 90.43  ? 554 PHE C C   1 
ATOM   16173 O O   . PHE C 1 532 ? 179.590 165.973 120.674 1.00 90.43  ? 554 PHE C O   1 
ATOM   16174 C CB  . PHE C 1 532 ? 178.628 168.204 119.048 1.00 90.43  ? 554 PHE C CB  1 
ATOM   16175 C CG  . PHE C 1 532 ? 179.703 168.512 118.053 1.00 90.43  ? 554 PHE C CG  1 
ATOM   16176 C CD1 . PHE C 1 532 ? 180.526 167.514 117.572 1.00 90.43  ? 554 PHE C CD1 1 
ATOM   16177 C CD2 . PHE C 1 532 ? 179.881 169.800 117.589 1.00 90.43  ? 554 PHE C CD2 1 
ATOM   16178 C CE1 . PHE C 1 532 ? 181.512 167.797 116.654 1.00 90.43  ? 554 PHE C CE1 1 
ATOM   16179 C CE2 . PHE C 1 532 ? 180.862 170.090 116.673 1.00 90.43  ? 554 PHE C CE2 1 
ATOM   16180 C CZ  . PHE C 1 532 ? 181.681 169.087 116.203 1.00 90.43  ? 554 PHE C CZ  1 
ATOM   16181 N N   . MET C 1 533 ? 181.158 167.404 121.404 1.00 98.87  ? 555 MET C N   1 
ATOM   16182 C CA  . MET C 1 533 ? 182.076 166.348 121.803 1.00 98.87  ? 555 MET C CA  1 
ATOM   16183 C C   . MET C 1 533 ? 181.692 165.682 123.117 1.00 98.87  ? 555 MET C C   1 
ATOM   16184 O O   . MET C 1 533 ? 182.354 164.721 123.518 1.00 98.87  ? 555 MET C O   1 
ATOM   16185 C CB  . MET C 1 533 ? 183.495 166.910 121.918 1.00 98.87  ? 555 MET C CB  1 
ATOM   16186 C CG  . MET C 1 533 ? 184.162 167.329 120.601 1.00 98.87  ? 555 MET C CG  1 
ATOM   16187 S SD  . MET C 1 533 ? 183.652 166.581 119.028 1.00 98.87  ? 555 MET C SD  1 
ATOM   16188 C CE  . MET C 1 533 ? 183.783 164.819 119.344 1.00 98.87  ? 555 MET C CE  1 
ATOM   16189 N N   . GLN C 1 534 ? 180.661 166.169 123.800 1.00 87.00  ? 556 GLN C N   1 
ATOM   16190 C CA  . GLN C 1 534 ? 180.285 165.630 125.103 1.00 87.00  ? 556 GLN C CA  1 
ATOM   16191 C C   . GLN C 1 534 ? 179.501 164.319 125.009 1.00 87.00  ? 556 GLN C C   1 
ATOM   16192 O O   . GLN C 1 534 ? 179.839 163.367 125.724 1.00 87.00  ? 556 GLN C O   1 
ATOM   16193 C CB  . GLN C 1 534 ? 179.487 166.673 125.891 1.00 87.00  ? 556 GLN C CB  1 
ATOM   16194 C CG  . GLN C 1 534 ? 178.627 166.106 127.007 1.00 87.00  ? 556 GLN C CG  1 
ATOM   16195 C CD  . GLN C 1 534 ? 179.438 165.385 128.064 1.00 87.00  ? 556 GLN C CD  1 
ATOM   16196 O OE1 . GLN C 1 534 ? 180.319 165.969 128.694 1.00 87.00  ? 556 GLN C OE1 1 
ATOM   16197 N NE2 . GLN C 1 534 ? 179.138 164.108 128.271 1.00 87.00  ? 556 GLN C NE2 1 
ATOM   16198 N N   . PRO C 1 535 ? 178.454 164.217 124.172 1.00 71.77  ? 557 PRO C N   1 
ATOM   16199 C CA  . PRO C 1 535 ? 177.638 162.988 124.197 1.00 71.77  ? 557 PRO C CA  1 
ATOM   16200 C C   . PRO C 1 535 ? 178.419 161.716 123.924 1.00 71.77  ? 557 PRO C C   1 
ATOM   16201 O O   . PRO C 1 535 ? 178.124 160.677 124.525 1.00 71.77  ? 557 PRO C O   1 
ATOM   16202 C CB  . PRO C 1 535 ? 176.587 163.248 123.110 1.00 71.77  ? 557 PRO C CB  1 
ATOM   16203 C CG  . PRO C 1 535 ? 176.504 164.711 123.017 1.00 71.77  ? 557 PRO C CG  1 
ATOM   16204 C CD  . PRO C 1 535 ? 177.899 165.196 123.221 1.00 71.77  ? 557 PRO C CD  1 
ATOM   16205 N N   . PHE C 1 536 ? 179.405 161.762 123.034 1.00 75.79  ? 558 PHE C N   1 
ATOM   16206 C CA  . PHE C 1 536 ? 180.240 160.610 122.733 1.00 75.79  ? 558 PHE C CA  1 
ATOM   16207 C C   . PHE C 1 536 ? 181.677 160.910 123.131 1.00 75.79  ? 558 PHE C C   1 
ATOM   16208 O O   . PHE C 1 536 ? 182.117 162.061 123.094 1.00 75.79  ? 558 PHE C O   1 
ATOM   16209 C CB  . PHE C 1 536 ? 180.189 160.245 121.245 1.00 75.79  ? 558 PHE C CB  1 
ATOM   16210 C CG  . PHE C 1 536 ? 178.894 159.627 120.809 1.00 75.79  ? 558 PHE C CG  1 
ATOM   16211 C CD1 . PHE C 1 536 ? 177.999 159.126 121.736 1.00 75.79  ? 558 PHE C CD1 1 
ATOM   16212 C CD2 . PHE C 1 536 ? 178.574 159.549 119.466 1.00 75.79  ? 558 PHE C CD2 1 
ATOM   16213 C CE1 . PHE C 1 536 ? 176.810 158.562 121.329 1.00 75.79  ? 558 PHE C CE1 1 
ATOM   16214 C CE2 . PHE C 1 536 ? 177.390 158.986 119.057 1.00 75.79  ? 558 PHE C CE2 1 
ATOM   16215 C CZ  . PHE C 1 536 ? 176.507 158.492 119.989 1.00 75.79  ? 558 PHE C CZ  1 
ATOM   16216 N N   . GLN C 1 537 ? 182.406 159.867 123.516 1.00 95.20  ? 559 GLN C N   1 
ATOM   16217 C CA  . GLN C 1 537 ? 183.805 160.044 123.877 1.00 95.20  ? 559 GLN C CA  1 
ATOM   16218 C C   . GLN C 1 537 ? 184.612 160.497 122.668 1.00 95.20  ? 559 GLN C C   1 
ATOM   16219 O O   . GLN C 1 537 ? 184.303 160.158 121.522 1.00 95.20  ? 559 GLN C O   1 
ATOM   16220 C CB  . GLN C 1 537 ? 184.387 158.747 124.434 1.00 95.20  ? 559 GLN C CB  1 
ATOM   16221 C CG  . GLN C 1 537 ? 185.614 158.937 125.305 1.00 95.20  ? 559 GLN C CG  1 
ATOM   16222 C CD  . GLN C 1 537 ? 186.340 157.635 125.574 1.00 95.20  ? 559 GLN C CD  1 
ATOM   16223 O OE1 . GLN C 1 537 ? 186.157 156.649 124.859 1.00 95.20  ? 559 GLN C OE1 1 
ATOM   16224 N NE2 . GLN C 1 537 ? 187.168 157.623 126.611 1.00 95.20  ? 559 GLN C NE2 1 
ATOM   16225 N N   . SER C 1 538 ? 185.656 161.270 122.932 1.00 107.97 ? 560 SER C N   1 
ATOM   16226 C CA  . SER C 1 538 ? 186.517 161.775 121.868 1.00 107.97 ? 560 SER C CA  1 
ATOM   16227 C C   . SER C 1 538 ? 187.399 160.700 121.263 1.00 107.97 ? 560 SER C C   1 
ATOM   16228 O O   . SER C 1 538 ? 188.295 161.037 120.484 1.00 107.97 ? 560 SER C O   1 
ATOM   16229 C CB  . SER C 1 538 ? 187.375 162.924 122.397 1.00 107.97 ? 560 SER C CB  1 
ATOM   16230 O OG  . SER C 1 538 ? 186.564 163.972 122.898 1.00 107.97 ? 560 SER C OG  1 
ATOM   16231 N N   . THR C 1 539 ? 187.184 159.433 121.615 1.00 104.80 ? 561 THR C N   1 
ATOM   16232 C CA  . THR C 1 539 ? 187.866 158.307 120.993 1.00 104.80 ? 561 THR C CA  1 
ATOM   16233 C C   . THR C 1 539 ? 186.903 157.407 120.230 1.00 104.80 ? 561 THR C C   1 
ATOM   16234 O O   . THR C 1 539 ? 187.261 156.275 119.890 1.00 104.80 ? 561 THR C O   1 
ATOM   16235 C CB  . THR C 1 539 ? 188.617 157.489 122.046 1.00 104.80 ? 561 THR C CB  1 
ATOM   16236 O OG1 . THR C 1 539 ? 187.706 156.591 122.693 1.00 104.80 ? 561 THR C OG1 1 
ATOM   16237 C CG2 . THR C 1 539 ? 189.241 158.404 123.086 1.00 104.80 ? 561 THR C CG2 1 
ATOM   16238 N N   . LEU C 1 540 ? 185.688 157.884 119.961 1.00 93.30  ? 562 LEU C N   1 
ATOM   16239 C CA  . LEU C 1 540 ? 184.668 157.113 119.263 1.00 93.30  ? 562 LEU C CA  1 
ATOM   16240 C C   . LEU C 1 540 ? 184.331 157.663 117.888 1.00 93.30  ? 562 LEU C C   1 
ATOM   16241 O O   . LEU C 1 540 ? 184.026 156.883 116.984 1.00 93.30  ? 562 LEU C O   1 
ATOM   16242 C CB  . LEU C 1 540 ? 183.387 157.054 120.105 1.00 93.30  ? 562 LEU C CB  1 
ATOM   16243 C CG  . LEU C 1 540 ? 182.135 156.416 119.500 1.00 93.30  ? 562 LEU C CG  1 
ATOM   16244 C CD1 . LEU C 1 540 ? 182.360 154.943 119.225 1.00 93.30  ? 562 LEU C CD1 1 
ATOM   16245 C CD2 . LEU C 1 540 ? 180.947 156.613 120.419 1.00 93.30  ? 562 LEU C CD2 1 
ATOM   16246 N N   . TRP C 1 541 ? 184.378 158.984 117.708 1.00 92.93  ? 563 TRP C N   1 
ATOM   16247 C CA  . TRP C 1 541 ? 184.083 159.564 116.403 1.00 92.93  ? 563 TRP C CA  1 
ATOM   16248 C C   . TRP C 1 541 ? 185.101 159.124 115.360 1.00 92.93  ? 563 TRP C C   1 
ATOM   16249 O O   . TRP C 1 541 ? 184.737 158.808 114.221 1.00 92.93  ? 563 TRP C O   1 
ATOM   16250 C CB  . TRP C 1 541 ? 184.047 161.089 116.498 1.00 92.93  ? 563 TRP C CB  1 
ATOM   16251 C CG  . TRP C 1 541 ? 183.009 161.615 117.434 1.00 92.93  ? 563 TRP C CG  1 
ATOM   16252 C CD1 . TRP C 1 541 ? 182.973 161.460 118.786 1.00 92.93  ? 563 TRP C CD1 1 
ATOM   16253 C CD2 . TRP C 1 541 ? 181.847 162.374 117.086 1.00 92.93  ? 563 TRP C CD2 1 
ATOM   16254 N NE1 . TRP C 1 541 ? 181.866 162.084 119.304 1.00 92.93  ? 563 TRP C NE1 1 
ATOM   16255 C CE2 . TRP C 1 541 ? 181.157 162.650 118.280 1.00 92.93  ? 563 TRP C CE2 1 
ATOM   16256 C CE3 . TRP C 1 541 ? 181.325 162.849 115.881 1.00 92.93  ? 563 TRP C CE3 1 
ATOM   16257 C CZ2 . TRP C 1 541 ? 179.973 163.379 118.304 1.00 92.93  ? 563 TRP C CZ2 1 
ATOM   16258 C CZ3 . TRP C 1 541 ? 180.151 163.570 115.908 1.00 92.93  ? 563 TRP C CZ3 1 
ATOM   16259 C CH2 . TRP C 1 541 ? 179.487 163.829 117.110 1.00 92.93  ? 563 TRP C CH2 1 
ATOM   16260 N N   . LEU C 1 542 ? 186.383 159.099 115.728 1.00 106.39 ? 564 LEU C N   1 
ATOM   16261 C CA  . LEU C 1 542 ? 187.428 158.724 114.783 1.00 106.39 ? 564 LEU C CA  1 
ATOM   16262 C C   . LEU C 1 542 ? 187.411 157.243 114.435 1.00 106.39 ? 564 LEU C C   1 
ATOM   16263 O O   . LEU C 1 542 ? 188.090 156.845 113.483 1.00 106.39 ? 564 LEU C O   1 
ATOM   16264 C CB  . LEU C 1 542 ? 188.811 159.108 115.319 1.00 106.39 ? 564 LEU C CB  1 
ATOM   16265 C CG  . LEU C 1 542 ? 189.005 160.472 115.990 1.00 106.39 ? 564 LEU C CG  1 
ATOM   16266 C CD1 . LEU C 1 542 ? 188.624 160.440 117.459 1.00 106.39 ? 564 LEU C CD1 1 
ATOM   16267 C CD2 . LEU C 1 542 ? 190.440 160.951 115.818 1.00 106.39 ? 564 LEU C CD2 1 
ATOM   16268 N N   . LEU C 1 543 ? 186.667 156.420 115.172 1.00 99.50  ? 565 LEU C N   1 
ATOM   16269 C CA  . LEU C 1 543 ? 186.471 155.033 114.774 1.00 99.50  ? 565 LEU C CA  1 
ATOM   16270 C C   . LEU C 1 543 ? 185.159 154.816 114.039 1.00 99.50  ? 565 LEU C C   1 
ATOM   16271 O O   . LEU C 1 543 ? 185.061 153.891 113.227 1.00 99.50  ? 565 LEU C O   1 
ATOM   16272 C CB  . LEU C 1 543 ? 186.551 154.105 115.995 1.00 99.50  ? 565 LEU C CB  1 
ATOM   16273 C CG  . LEU C 1 543 ? 185.448 154.045 117.055 1.00 99.50  ? 565 LEU C CG  1 
ATOM   16274 C CD1 . LEU C 1 543 ? 184.328 153.091 116.666 1.00 99.50  ? 565 LEU C CD1 1 
ATOM   16275 C CD2 . LEU C 1 543 ? 186.039 153.652 118.395 1.00 99.50  ? 565 LEU C CD2 1 
ATOM   16276 N N   . VAL C 1 544 ? 184.146 155.642 114.311 1.00 94.49  ? 566 VAL C N   1 
ATOM   16277 C CA  . VAL C 1 544 ? 182.948 155.638 113.481 1.00 94.49  ? 566 VAL C CA  1 
ATOM   16278 C C   . VAL C 1 544 ? 183.285 156.103 112.072 1.00 94.49  ? 566 VAL C C   1 
ATOM   16279 O O   . VAL C 1 544 ? 182.829 155.517 111.084 1.00 94.49  ? 566 VAL C O   1 
ATOM   16280 C CB  . VAL C 1 544 ? 181.851 156.509 114.120 1.00 94.49  ? 566 VAL C CB  1 
ATOM   16281 C CG1 . VAL C 1 544 ? 180.845 156.957 113.075 1.00 94.49  ? 566 VAL C CG1 1 
ATOM   16282 C CG2 . VAL C 1 544 ? 181.154 155.746 115.231 1.00 94.49  ? 566 VAL C CG2 1 
ATOM   16283 N N   . GLY C 1 545 ? 184.104 157.152 111.958 1.00 97.85  ? 567 GLY C N   1 
ATOM   16284 C CA  . GLY C 1 545 ? 184.463 157.664 110.645 1.00 97.85  ? 567 GLY C CA  1 
ATOM   16285 C C   . GLY C 1 545 ? 185.164 156.634 109.781 1.00 97.85  ? 567 GLY C C   1 
ATOM   16286 O O   . GLY C 1 545 ? 184.900 156.537 108.579 1.00 97.85  ? 567 GLY C O   1 
ATOM   16287 N N   . LEU C 1 546 ? 186.070 155.854 110.376 1.00 95.41  ? 568 LEU C N   1 
ATOM   16288 C CA  . LEU C 1 546 ? 186.704 154.779 109.622 1.00 95.41  ? 568 LEU C CA  1 
ATOM   16289 C C   . LEU C 1 546 ? 185.699 153.696 109.252 1.00 95.41  ? 568 LEU C C   1 
ATOM   16290 O O   . LEU C 1 546 ? 185.822 153.076 108.191 1.00 95.41  ? 568 LEU C O   1 
ATOM   16291 C CB  . LEU C 1 546 ? 187.879 154.195 110.413 1.00 95.41  ? 568 LEU C CB  1 
ATOM   16292 C CG  . LEU C 1 546 ? 187.686 153.105 111.475 1.00 95.41  ? 568 LEU C CG  1 
ATOM   16293 C CD1 . LEU C 1 546 ? 187.733 151.701 110.879 1.00 95.41  ? 568 LEU C CD1 1 
ATOM   16294 C CD2 . LEU C 1 546 ? 188.732 153.247 112.568 1.00 95.41  ? 568 LEU C CD2 1 
ATOM   16295 N N   . SER C 1 547 ? 184.700 153.459 110.107 1.00 87.00  ? 569 SER C N   1 
ATOM   16296 C CA  . SER C 1 547 ? 183.673 152.475 109.786 1.00 87.00  ? 569 SER C CA  1 
ATOM   16297 C C   . SER C 1 547 ? 182.826 152.916 108.601 1.00 87.00  ? 569 SER C C   1 
ATOM   16298 O O   . SER C 1 547 ? 182.333 152.070 107.847 1.00 87.00  ? 569 SER C O   1 
ATOM   16299 C CB  . SER C 1 547 ? 182.789 152.216 111.003 1.00 87.00  ? 569 SER C CB  1 
ATOM   16300 O OG  . SER C 1 547 ? 181.726 151.338 110.678 1.00 87.00  ? 569 SER C OG  1 
ATOM   16301 N N   . VAL C 1 548 ? 182.639 154.226 108.425 1.00 84.57  ? 570 VAL C N   1 
ATOM   16302 C CA  . VAL C 1 548 ? 181.931 154.726 107.249 1.00 84.57  ? 570 VAL C CA  1 
ATOM   16303 C C   . VAL C 1 548 ? 182.685 154.343 105.983 1.00 84.57  ? 570 VAL C C   1 
ATOM   16304 O O   . VAL C 1 548 ? 182.096 153.875 105.002 1.00 84.57  ? 570 VAL C O   1 
ATOM   16305 C CB  . VAL C 1 548 ? 181.737 156.249 107.345 1.00 84.57  ? 570 VAL C CB  1 
ATOM   16306 C CG1 . VAL C 1 548 ? 180.895 156.752 106.184 1.00 84.57  ? 570 VAL C CG1 1 
ATOM   16307 C CG2 . VAL C 1 548 ? 181.102 156.619 108.665 1.00 84.57  ? 570 VAL C CG2 1 
ATOM   16308 N N   . HIS C 1 549 ? 184.004 154.538 105.989 1.00 89.33  ? 571 HIS C N   1 
ATOM   16309 C CA  . HIS C 1 549 ? 184.815 154.140 104.845 1.00 89.33  ? 571 HIS C CA  1 
ATOM   16310 C C   . HIS C 1 549 ? 184.902 152.626 104.722 1.00 89.33  ? 571 HIS C C   1 
ATOM   16311 O O   . HIS C 1 549 ? 184.941 152.098 103.605 1.00 89.33  ? 571 HIS C O   1 
ATOM   16312 C CB  . HIS C 1 549 ? 186.212 154.747 104.957 1.00 89.33  ? 571 HIS C CB  1 
ATOM   16313 C CG  . HIS C 1 549 ? 186.221 156.243 104.939 1.00 89.33  ? 571 HIS C CG  1 
ATOM   16314 N ND1 . HIS C 1 549 ? 185.636 157.003 105.929 1.00 89.33  ? 571 HIS C ND1 1 
ATOM   16315 C CD2 . HIS C 1 549 ? 186.741 157.121 104.049 1.00 89.33  ? 571 HIS C CD2 1 
ATOM   16316 C CE1 . HIS C 1 549 ? 185.797 158.284 105.650 1.00 89.33  ? 571 HIS C CE1 1 
ATOM   16317 N NE2 . HIS C 1 549 ? 186.464 158.383 104.515 1.00 89.33  ? 571 HIS C NE2 1 
ATOM   16318 N N   . VAL C 1 550 ? 184.930 151.915 105.852 1.00 93.66  ? 572 VAL C N   1 
ATOM   16319 C CA  . VAL C 1 550 ? 185.041 150.460 105.819 1.00 93.66  ? 572 VAL C CA  1 
ATOM   16320 C C   . VAL C 1 550 ? 183.833 149.848 105.122 1.00 93.66  ? 572 VAL C C   1 
ATOM   16321 O O   . VAL C 1 550 ? 183.967 148.918 104.317 1.00 93.66  ? 572 VAL C O   1 
ATOM   16322 C CB  . VAL C 1 550 ? 185.220 149.910 107.246 1.00 93.66  ? 572 VAL C CB  1 
ATOM   16323 C CG1 . VAL C 1 550 ? 184.719 148.486 107.336 1.00 93.66  ? 572 VAL C CG1 1 
ATOM   16324 C CG2 . VAL C 1 550 ? 186.680 149.989 107.665 1.00 93.66  ? 572 VAL C CG2 1 
ATOM   16325 N N   . VAL C 1 551 ? 182.636 150.355 105.418 1.00 89.93  ? 573 VAL C N   1 
ATOM   16326 C CA  . VAL C 1 551 ? 181.446 149.897 104.708 1.00 89.93  ? 573 VAL C CA  1 
ATOM   16327 C C   . VAL C 1 551 ? 181.528 150.274 103.234 1.00 89.93  ? 573 VAL C C   1 
ATOM   16328 O O   . VAL C 1 551 ? 181.177 149.478 102.354 1.00 89.93  ? 573 VAL C O   1 
ATOM   16329 C CB  . VAL C 1 551 ? 180.176 150.461 105.371 1.00 89.93  ? 573 VAL C CB  1 
ATOM   16330 C CG1 . VAL C 1 551 ? 179.004 150.407 104.411 1.00 89.93  ? 573 VAL C CG1 1 
ATOM   16331 C CG2 . VAL C 1 551 ? 179.858 149.682 106.632 1.00 89.93  ? 573 VAL C CG2 1 
ATOM   16332 N N   . ALA C 1 552 ? 182.003 151.487 102.943 1.00 93.37  ? 574 ALA C N   1 
ATOM   16333 C CA  . ALA C 1 552 ? 182.055 151.954 101.561 1.00 93.37  ? 574 ALA C CA  1 
ATOM   16334 C C   . ALA C 1 552 ? 182.960 151.072 100.709 1.00 93.37  ? 574 ALA C C   1 
ATOM   16335 O O   . ALA C 1 552 ? 182.585 150.667 99.602  1.00 93.37  ? 574 ALA C O   1 
ATOM   16336 C CB  . ALA C 1 552 ? 182.524 153.407 101.517 1.00 93.37  ? 574 ALA C CB  1 
ATOM   16337 N N   . VAL C 1 553 ? 184.158 150.761 101.205 1.00 96.52  ? 575 VAL C N   1 
ATOM   16338 C CA  . VAL C 1 553 ? 185.052 149.892 100.447 1.00 96.52  ? 575 VAL C CA  1 
ATOM   16339 C C   . VAL C 1 553 ? 184.487 148.480 100.378 1.00 96.52  ? 575 VAL C C   1 
ATOM   16340 O O   . VAL C 1 553 ? 184.643 147.784 99.369  1.00 96.52  ? 575 VAL C O   1 
ATOM   16341 C CB  . VAL C 1 553 ? 186.475 149.915 101.038 1.00 96.52  ? 575 VAL C CB  1 
ATOM   16342 C CG1 . VAL C 1 553 ? 187.090 151.300 100.888 1.00 96.52  ? 575 VAL C CG1 1 
ATOM   16343 C CG2 . VAL C 1 553 ? 186.473 149.483 102.494 1.00 96.52  ? 575 VAL C CG2 1 
ATOM   16344 N N   . MET C 1 554 ? 183.823 148.031 101.446 1.00 96.55  ? 576 MET C N   1 
ATOM   16345 C CA  . MET C 1 554 ? 183.218 146.704 101.430 1.00 96.55  ? 576 MET C CA  1 
ATOM   16346 C C   . MET C 1 554 ? 182.040 146.643 100.467 1.00 96.55  ? 576 MET C C   1 
ATOM   16347 O O   . MET C 1 554 ? 181.892 145.668 99.722  1.00 96.55  ? 576 MET C O   1 
ATOM   16348 C CB  . MET C 1 554 ? 182.778 146.306 102.837 1.00 96.55  ? 576 MET C CB  1 
ATOM   16349 C CG  . MET C 1 554 ? 182.794 144.809 103.079 1.00 96.55  ? 576 MET C CG  1 
ATOM   16350 S SD  . MET C 1 554 ? 182.790 144.381 104.828 1.00 96.55  ? 576 MET C SD  1 
ATOM   16351 C CE  . MET C 1 554 ? 184.495 143.886 105.062 1.00 96.55  ? 576 MET C CE  1 
ATOM   16352 N N   . LEU C 1 555 ? 181.191 147.673 100.468 1.00 96.76  ? 577 LEU C N   1 
ATOM   16353 C CA  . LEU C 1 555 ? 180.031 147.680 99.581  1.00 96.76  ? 577 LEU C CA  1 
ATOM   16354 C C   . LEU C 1 555 ? 180.457 147.674 98.120  1.00 96.76  ? 577 LEU C C   1 
ATOM   16355 O O   . LEU C 1 555 ? 179.904 146.929 97.303  1.00 96.76  ? 577 LEU C O   1 
ATOM   16356 C CB  . LEU C 1 555 ? 179.150 148.893 99.879  1.00 96.76  ? 577 LEU C CB  1 
ATOM   16357 C CG  . LEU C 1 555 ? 177.994 148.659 100.850 1.00 96.76  ? 577 LEU C CG  1 
ATOM   16358 C CD1 . LEU C 1 555 ? 177.023 149.825 100.822 1.00 96.76  ? 577 LEU C CD1 1 
ATOM   16359 C CD2 . LEU C 1 555 ? 177.286 147.366 100.509 1.00 96.76  ? 577 LEU C CD2 1 
ATOM   16360 N N   . TYR C 1 556 ? 181.440 148.505 97.771  1.00 105.43 ? 578 TYR C N   1 
ATOM   16361 C CA  . TYR C 1 556 ? 181.929 148.528 96.397  1.00 105.43 ? 578 TYR C CA  1 
ATOM   16362 C C   . TYR C 1 556 ? 182.589 147.207 96.028  1.00 105.43 ? 578 TYR C C   1 
ATOM   16363 O O   . TYR C 1 556 ? 182.404 146.700 94.915  1.00 105.43 ? 578 TYR C O   1 
ATOM   16364 C CB  . TYR C 1 556 ? 182.904 149.688 96.206  1.00 105.43 ? 578 TYR C CB  1 
ATOM   16365 C CG  . TYR C 1 556 ? 183.751 149.568 94.963  1.00 105.43 ? 578 TYR C CG  1 
ATOM   16366 C CD1 . TYR C 1 556 ? 183.193 149.736 93.705  1.00 105.43 ? 578 TYR C CD1 1 
ATOM   16367 C CD2 . TYR C 1 556 ? 185.106 149.287 95.047  1.00 105.43 ? 578 TYR C CD2 1 
ATOM   16368 C CE1 . TYR C 1 556 ? 183.962 149.628 92.563  1.00 105.43 ? 578 TYR C CE1 1 
ATOM   16369 C CE2 . TYR C 1 556 ? 185.884 149.177 93.911  1.00 105.43 ? 578 TYR C CE2 1 
ATOM   16370 C CZ  . TYR C 1 556 ? 185.306 149.349 92.672  1.00 105.43 ? 578 TYR C CZ  1 
ATOM   16371 O OH  . TYR C 1 556 ? 186.075 149.240 91.536  1.00 105.43 ? 578 TYR C OH  1 
ATOM   16372 N N   . LEU C 1 557 ? 183.366 146.634 96.950  1.00 108.43 ? 579 LEU C N   1 
ATOM   16373 C CA  . LEU C 1 557 ? 183.970 145.330 96.699  1.00 108.43 ? 579 LEU C CA  1 
ATOM   16374 C C   . LEU C 1 557 ? 182.922 144.228 96.639  1.00 108.43 ? 579 LEU C C   1 
ATOM   16375 O O   . LEU C 1 557 ? 183.136 143.207 95.977  1.00 108.43 ? 579 LEU C O   1 
ATOM   16376 C CB  . LEU C 1 557 ? 185.010 145.015 97.772  1.00 108.43 ? 579 LEU C CB  1 
ATOM   16377 C CG  . LEU C 1 557 ? 186.397 145.622 97.562  1.00 108.43 ? 579 LEU C CG  1 
ATOM   16378 C CD1 . LEU C 1 557 ? 187.384 145.072 98.580  1.00 108.43 ? 579 LEU C CD1 1 
ATOM   16379 C CD2 . LEU C 1 557 ? 186.883 145.365 96.146  1.00 108.43 ? 579 LEU C CD2 1 
ATOM   16380 N N   . LEU C 1 558 ? 181.793 144.410 97.317  1.00 105.79 ? 580 LEU C N   1 
ATOM   16381 C CA  . LEU C 1 558 ? 180.716 143.431 97.299  1.00 105.79 ? 580 LEU C CA  1 
ATOM   16382 C C   . LEU C 1 558 ? 179.774 143.614 96.119  1.00 105.79 ? 580 LEU C C   1 
ATOM   16383 O O   . LEU C 1 558 ? 178.846 142.815 95.957  1.00 105.79 ? 580 LEU C O   1 
ATOM   16384 C CB  . LEU C 1 558 ? 179.920 143.496 98.605  1.00 105.79 ? 580 LEU C CB  1 
ATOM   16385 C CG  . LEU C 1 558 ? 180.215 142.407 99.637  1.00 105.79 ? 580 LEU C CG  1 
ATOM   16386 C CD1 . LEU C 1 558 ? 179.729 141.061 99.134  1.00 105.79 ? 580 LEU C CD1 1 
ATOM   16387 C CD2 . LEU C 1 558 ? 181.700 142.353 99.964  1.00 105.79 ? 580 LEU C CD2 1 
ATOM   16388 N N   . ASP C 1 559 ? 179.984 144.641 95.295  1.00 112.32 ? 581 ASP C N   1 
ATOM   16389 C CA  . ASP C 1 559 ? 179.152 144.879 94.127  1.00 112.32 ? 581 ASP C CA  1 
ATOM   16390 C C   . ASP C 1 559 ? 179.903 144.807 92.808  1.00 112.32 ? 581 ASP C C   1 
ATOM   16391 O O   . ASP C 1 559 ? 179.277 144.523 91.781  1.00 112.32 ? 581 ASP C O   1 
ATOM   16392 C CB  . ASP C 1 559 ? 178.463 146.248 94.226  1.00 112.32 ? 581 ASP C CB  1 
ATOM   16393 C CG  . ASP C 1 559 ? 176.965 146.132 94.411  1.00 112.32 ? 581 ASP C CG  1 
ATOM   16394 O OD1 . ASP C 1 559 ? 176.459 144.992 94.448  1.00 112.32 ? 581 ASP C OD1 1 
ATOM   16395 O OD2 . ASP C 1 559 ? 176.292 147.178 94.518  1.00 112.32 ? 581 ASP C OD2 1 
ATOM   16396 N N   . ARG C 1 560 ? 181.212 145.047 92.801  1.00 111.12 ? 582 ARG C N   1 
ATOM   16397 C CA  . ARG C 1 560 ? 182.001 144.938 91.581  1.00 111.12 ? 582 ARG C CA  1 
ATOM   16398 C C   . ARG C 1 560 ? 182.427 143.508 91.283  1.00 111.12 ? 582 ARG C C   1 
ATOM   16399 O O   . ARG C 1 560 ? 183.054 143.270 90.245  1.00 111.12 ? 582 ARG C O   1 
ATOM   16400 C CB  . ARG C 1 560 ? 183.236 145.838 91.668  1.00 111.12 ? 582 ARG C CB  1 
ATOM   16401 C CG  . ARG C 1 560 ? 184.388 145.241 92.459  1.00 111.12 ? 582 ARG C CG  1 
ATOM   16402 C CD  . ARG C 1 560 ? 185.688 145.986 92.196  1.00 111.12 ? 582 ARG C CD  1 
ATOM   16403 N NE  . ARG C 1 560 ? 186.357 145.520 90.988  1.00 111.12 ? 582 ARG C NE  1 
ATOM   16404 C CZ  . ARG C 1 560 ? 187.413 146.109 90.443  1.00 111.12 ? 582 ARG C CZ  1 
ATOM   16405 N NH1 . ARG C 1 560 ? 187.945 147.200 90.970  1.00 111.12 ? 582 ARG C NH1 1 
ATOM   16406 N NH2 . ARG C 1 560 ? 187.947 145.593 89.340  1.00 111.12 ? 582 ARG C NH2 1 
ATOM   16407 N N   . PHE C 1 561 ? 182.109 142.561 92.158  1.00 114.53 ? 583 PHE C N   1 
ATOM   16408 C CA  . PHE C 1 561 ? 182.434 141.155 91.954  1.00 114.53 ? 583 PHE C CA  1 
ATOM   16409 C C   . PHE C 1 561 ? 181.206 140.275 91.792  1.00 114.53 ? 583 PHE C C   1 
ATOM   16410 O O   . PHE C 1 561 ? 181.220 139.352 90.973  1.00 114.53 ? 583 PHE C O   1 
ATOM   16411 C CB  . PHE C 1 561 ? 183.282 140.634 93.122  1.00 114.53 ? 583 PHE C CB  1 
ATOM   16412 C CG  . PHE C 1 561 ? 184.619 141.307 93.249  1.00 114.53 ? 583 PHE C CG  1 
ATOM   16413 C CD1 . PHE C 1 561 ? 185.263 141.816 92.133  1.00 114.53 ? 583 PHE C CD1 1 
ATOM   16414 C CD2 . PHE C 1 561 ? 185.233 141.428 94.484  1.00 114.53 ? 583 PHE C CD2 1 
ATOM   16415 C CE1 . PHE C 1 561 ? 186.494 142.435 92.248  1.00 114.53 ? 583 PHE C CE1 1 
ATOM   16416 C CE2 . PHE C 1 561 ? 186.463 142.046 94.605  1.00 114.53 ? 583 PHE C CE2 1 
ATOM   16417 C CZ  . PHE C 1 561 ? 187.094 142.551 93.485  1.00 114.53 ? 583 PHE C CZ  1 
ATOM   16418 N N   . SER C 1 562 ? 180.145 140.532 92.550  1.00 123.03 ? 584 SER C N   1 
ATOM   16419 C CA  . SER C 1 562 ? 178.929 139.748 92.422  1.00 123.03 ? 584 SER C CA  1 
ATOM   16420 C C   . SER C 1 562 ? 178.231 140.062 91.099  1.00 123.03 ? 584 SER C C   1 
ATOM   16421 O O   . SER C 1 562 ? 178.357 141.170 90.570  1.00 123.03 ? 584 SER C O   1 
ATOM   16422 C CB  . SER C 1 562 ? 177.986 140.033 93.587  1.00 123.03 ? 584 SER C CB  1 
ATOM   16423 O OG  . SER C 1 562 ? 177.038 141.027 93.242  1.00 123.03 ? 584 SER C OG  1 
ATOM   16424 N N   . PRO C 1 563 ? 177.488 139.096 90.536  1.00 128.84 ? 585 PRO C N   1 
ATOM   16425 C CA  . PRO C 1 563 ? 176.762 139.315 89.280  1.00 128.84 ? 585 PRO C CA  1 
ATOM   16426 C C   . PRO C 1 563 ? 175.648 140.349 89.415  1.00 128.84 ? 585 PRO C C   1 
ATOM   16427 O O   . PRO C 1 563 ? 174.990 140.650 88.419  1.00 128.84 ? 585 PRO C O   1 
ATOM   16428 C CB  . PRO C 1 563 ? 176.184 137.932 88.965  1.00 128.84 ? 585 PRO C CB  1 
ATOM   16429 C CG  . PRO C 1 563 ? 176.109 137.247 90.284  1.00 128.84 ? 585 PRO C CG  1 
ATOM   16430 C CD  . PRO C 1 563 ? 177.312 137.722 91.035  1.00 128.84 ? 585 PRO C CD  1 
ATOM   16431 N N   . ALA C 1 578 ? 175.331 148.709 88.619  1.00 115.72 ? 600 ALA C N   1 
ATOM   16432 C CA  . ALA C 1 578 ? 176.137 148.684 89.833  1.00 115.72 ? 600 ALA C CA  1 
ATOM   16433 C C   . ALA C 1 578 ? 176.494 150.098 90.277  1.00 115.72 ? 600 ALA C C   1 
ATOM   16434 O O   . ALA C 1 578 ? 176.041 151.076 89.684  1.00 115.72 ? 600 ALA C O   1 
ATOM   16435 C CB  . ALA C 1 578 ? 177.396 147.859 89.617  1.00 115.72 ? 600 ALA C CB  1 
ATOM   16436 N N   . LEU C 1 579 ? 177.311 150.199 91.322  1.00 103.92 ? 601 LEU C N   1 
ATOM   16437 C CA  . LEU C 1 579 ? 177.733 151.478 91.872  1.00 103.92 ? 601 LEU C CA  1 
ATOM   16438 C C   . LEU C 1 579 ? 179.248 151.596 91.803  1.00 103.92 ? 601 LEU C C   1 
ATOM   16439 O O   . LEU C 1 579 ? 179.967 150.611 91.994  1.00 103.92 ? 601 LEU C O   1 
ATOM   16440 C CB  . LEU C 1 579 ? 177.258 151.644 93.321  1.00 103.92 ? 601 LEU C CB  1 
ATOM   16441 C CG  . LEU C 1 579 ? 177.625 150.561 94.338  1.00 103.92 ? 601 LEU C CG  1 
ATOM   16442 C CD1 . LEU C 1 579 ? 178.890 150.926 95.101  1.00 103.92 ? 601 LEU C CD1 1 
ATOM   16443 C CD2 . LEU C 1 579 ? 176.473 150.334 95.301  1.00 103.92 ? 601 LEU C CD2 1 
ATOM   16444 N N   . THR C 1 580 ? 179.727 152.806 91.526  1.00 96.24  ? 602 THR C N   1 
ATOM   16445 C CA  . THR C 1 580 ? 181.155 153.069 91.495  1.00 96.24  ? 602 THR C CA  1 
ATOM   16446 C C   . THR C 1 580 ? 181.678 153.288 92.913  1.00 96.24  ? 602 THR C C   1 
ATOM   16447 O O   . THR C 1 580 ? 180.925 153.284 93.891  1.00 96.24  ? 602 THR C O   1 
ATOM   16448 C CB  . THR C 1 580 ? 181.458 154.271 90.604  1.00 96.24  ? 602 THR C CB  1 
ATOM   16449 O OG1 . THR C 1 580 ? 182.835 154.637 90.747  1.00 96.24  ? 602 THR C OG1 1 
ATOM   16450 C CG2 . THR C 1 580 ? 180.584 155.452 90.989  1.00 96.24  ? 602 THR C CG2 1 
ATOM   16451 N N   . LEU C 1 581 ? 182.994 153.476 93.027  1.00 93.29  ? 603 LEU C N   1 
ATOM   16452 C CA  . LEU C 1 581 ? 183.601 153.667 94.340  1.00 93.29  ? 603 LEU C CA  1 
ATOM   16453 C C   . LEU C 1 581 ? 183.124 154.958 94.992  1.00 93.29  ? 603 LEU C C   1 
ATOM   16454 O O   . LEU C 1 581 ? 182.874 154.992 96.202  1.00 93.29  ? 603 LEU C O   1 
ATOM   16455 C CB  . LEU C 1 581 ? 185.123 153.658 94.225  1.00 93.29  ? 603 LEU C CB  1 
ATOM   16456 C CG  . LEU C 1 581 ? 185.870 153.735 95.557  1.00 93.29  ? 603 LEU C CG  1 
ATOM   16457 C CD1 . LEU C 1 581 ? 185.367 152.665 96.512  1.00 93.29  ? 603 LEU C CD1 1 
ATOM   16458 C CD2 . LEU C 1 581 ? 187.370 153.611 95.342  1.00 93.29  ? 603 LEU C CD2 1 
ATOM   16459 N N   . SER C 1 582 ? 182.999 156.032 94.210  1.00 88.34  ? 604 SER C N   1 
ATOM   16460 C CA  . SER C 1 582 ? 182.553 157.303 94.769  1.00 88.34  ? 604 SER C CA  1 
ATOM   16461 C C   . SER C 1 582 ? 181.135 157.201 95.314  1.00 88.34  ? 604 SER C C   1 
ATOM   16462 O O   . SER C 1 582 ? 180.812 157.810 96.341  1.00 88.34  ? 604 SER C O   1 
ATOM   16463 C CB  . SER C 1 582 ? 182.641 158.403 93.712  1.00 88.34  ? 604 SER C CB  1 
ATOM   16464 O OG  . SER C 1 582 ? 181.961 159.569 94.141  1.00 88.34  ? 604 SER C OG  1 
ATOM   16465 N N   . SER C 1 583 ? 180.271 156.440 94.637  1.00 93.95  ? 605 SER C N   1 
ATOM   16466 C CA  . SER C 1 583 ? 178.897 156.287 95.103  1.00 93.95  ? 605 SER C CA  1 
ATOM   16467 C C   . SER C 1 583 ? 178.850 155.614 96.468  1.00 93.95  ? 605 SER C C   1 
ATOM   16468 O O   . SER C 1 583 ? 178.032 155.979 97.320  1.00 93.95  ? 605 SER C O   1 
ATOM   16469 C CB  . SER C 1 583 ? 178.082 155.494 94.084  1.00 93.95  ? 605 SER C CB  1 
ATOM   16470 O OG  . SER C 1 583 ? 178.840 154.423 93.552  1.00 93.95  ? 605 SER C OG  1 
ATOM   16471 N N   . ALA C 1 584 ? 179.715 154.623 96.692  1.00 87.47  ? 606 ALA C N   1 
ATOM   16472 C CA  . ALA C 1 584 ? 179.774 153.982 98.000  1.00 87.47  ? 606 ALA C CA  1 
ATOM   16473 C C   . ALA C 1 584 ? 180.229 154.957 99.075  1.00 87.47  ? 606 ALA C C   1 
ATOM   16474 O O   . ALA C 1 584 ? 179.773 154.873 100.221 1.00 87.47  ? 606 ALA C O   1 
ATOM   16475 C CB  . ALA C 1 584 ? 180.703 152.770 97.951  1.00 87.47  ? 606 ALA C CB  1 
ATOM   16476 N N   . MET C 1 585 ? 181.126 155.882 98.731  1.00 84.43  ? 607 MET C N   1 
ATOM   16477 C CA  . MET C 1 585 ? 181.536 156.911 99.682  1.00 84.43  ? 607 MET C CA  1 
ATOM   16478 C C   . MET C 1 585 ? 180.370 157.821 100.044 1.00 84.43  ? 607 MET C C   1 
ATOM   16479 O O   . MET C 1 585 ? 180.152 158.131 101.221 1.00 84.43  ? 607 MET C O   1 
ATOM   16480 C CB  . MET C 1 585 ? 182.695 157.722 99.104  1.00 84.43  ? 607 MET C CB  1 
ATOM   16481 C CG  . MET C 1 585 ? 183.837 158.029 100.069 1.00 84.43  ? 607 MET C CG  1 
ATOM   16482 S SD  . MET C 1 585 ? 184.515 156.613 100.957 1.00 84.43  ? 607 MET C SD  1 
ATOM   16483 C CE  . MET C 1 585 ? 183.599 156.693 102.497 1.00 84.43  ? 607 MET C CE  1 
ATOM   16484 N N   . TRP C 1 586 ? 179.607 158.263 99.042  1.00 72.63  ? 608 TRP C N   1 
ATOM   16485 C CA  . TRP C 1 586 ? 178.479 159.146 99.313  1.00 72.63  ? 608 TRP C CA  1 
ATOM   16486 C C   . TRP C 1 586 ? 177.352 158.407 100.021 1.00 72.63  ? 608 TRP C C   1 
ATOM   16487 O O   . TRP C 1 586 ? 176.755 158.935 100.965 1.00 72.63  ? 608 TRP C O   1 
ATOM   16488 C CB  . TRP C 1 586 ? 177.976 159.771 98.014  1.00 72.63  ? 608 TRP C CB  1 
ATOM   16489 C CG  . TRP C 1 586 ? 178.869 160.843 97.469  1.00 72.63  ? 608 TRP C CG  1 
ATOM   16490 C CD1 . TRP C 1 586 ? 179.429 160.885 96.227  1.00 72.63  ? 608 TRP C CD1 1 
ATOM   16491 C CD2 . TRP C 1 586 ? 179.302 162.029 98.144  1.00 72.63  ? 608 TRP C CD2 1 
ATOM   16492 N NE1 . TRP C 1 586 ? 180.185 162.022 96.087  1.00 72.63  ? 608 TRP C NE1 1 
ATOM   16493 C CE2 . TRP C 1 586 ? 180.123 162.741 97.250  1.00 72.63  ? 608 TRP C CE2 1 
ATOM   16494 C CE3 . TRP C 1 586 ? 179.076 162.559 99.418  1.00 72.63  ? 608 TRP C CE3 1 
ATOM   16495 C CZ2 . TRP C 1 586 ? 180.718 163.951 97.587  1.00 72.63  ? 608 TRP C CZ2 1 
ATOM   16496 C CZ3 . TRP C 1 586 ? 179.668 163.760 99.750  1.00 72.63  ? 608 TRP C CZ3 1 
ATOM   16497 C CH2 . TRP C 1 586 ? 180.479 164.443 98.839  1.00 72.63  ? 608 TRP C CH2 1 
ATOM   16498 N N   . PHE C 1 587 ? 177.042 157.187 99.577  1.00 59.95  ? 609 PHE C N   1 
ATOM   16499 C CA  . PHE C 1 587 ? 175.938 156.447 100.179 1.00 59.95  ? 609 PHE C CA  1 
ATOM   16500 C C   . PHE C 1 587 ? 176.226 156.107 101.635 1.00 59.95  ? 609 PHE C C   1 
ATOM   16501 O O   . PHE C 1 587 ? 175.341 156.218 102.490 1.00 59.95  ? 609 PHE C O   1 
ATOM   16502 C CB  . PHE C 1 587 ? 175.652 155.175 99.386  1.00 59.95  ? 609 PHE C CB  1 
ATOM   16503 C CG  . PHE C 1 587 ? 174.703 154.242 100.073 1.00 59.95  ? 609 PHE C CG  1 
ATOM   16504 C CD1 . PHE C 1 587 ? 173.357 154.544 100.154 1.00 59.95  ? 609 PHE C CD1 1 
ATOM   16505 C CD2 . PHE C 1 587 ? 175.154 153.068 100.644 1.00 59.95  ? 609 PHE C CD2 1 
ATOM   16506 C CE1 . PHE C 1 587 ? 172.479 153.692 100.788 1.00 59.95  ? 609 PHE C CE1 1 
ATOM   16507 C CE2 . PHE C 1 587 ? 174.279 152.212 101.278 1.00 59.95  ? 609 PHE C CE2 1 
ATOM   16508 C CZ  . PHE C 1 587 ? 172.940 152.525 101.350 1.00 59.95  ? 609 PHE C CZ  1 
ATOM   16509 N N   . SER C 1 588 ? 177.455 155.682 101.935 1.00 69.88  ? 610 SER C N   1 
ATOM   16510 C CA  . SER C 1 588 ? 177.802 155.367 103.317 1.00 69.88  ? 610 SER C CA  1 
ATOM   16511 C C   . SER C 1 588 ? 177.691 156.599 104.202 1.00 69.88  ? 610 SER C C   1 
ATOM   16512 O O   . SER C 1 588 ? 177.177 156.524 105.324 1.00 69.88  ? 610 SER C O   1 
ATOM   16513 C CB  . SER C 1 588 ? 179.211 154.779 103.386 1.00 69.88  ? 610 SER C CB  1 
ATOM   16514 O OG  . SER C 1 588 ? 179.458 154.198 104.655 1.00 69.88  ? 610 SER C OG  1 
ATOM   16515 N N   . TRP C 1 589 ? 178.170 157.744 103.716 1.00 60.99  ? 611 TRP C N   1 
ATOM   16516 C CA  . TRP C 1 589 ? 177.965 158.993 104.440 1.00 60.99  ? 611 TRP C CA  1 
ATOM   16517 C C   . TRP C 1 589 ? 176.492 159.379 104.455 1.00 60.99  ? 611 TRP C C   1 
ATOM   16518 O O   . TRP C 1 589 ? 175.916 159.625 105.520 1.00 60.99  ? 611 TRP C O   1 
ATOM   16519 C CB  . TRP C 1 589 ? 178.796 160.109 103.810 1.00 60.99  ? 611 TRP C CB  1 
ATOM   16520 C CG  . TRP C 1 589 ? 180.217 160.161 104.262 1.00 60.99  ? 611 TRP C CG  1 
ATOM   16521 C CD1 . TRP C 1 589 ? 181.325 160.033 103.482 1.00 60.99  ? 611 TRP C CD1 1 
ATOM   16522 C CD2 . TRP C 1 589 ? 180.689 160.378 105.596 1.00 60.99  ? 611 TRP C CD2 1 
ATOM   16523 N NE1 . TRP C 1 589 ? 182.458 160.146 104.246 1.00 60.99  ? 611 TRP C NE1 1 
ATOM   16524 C CE2 . TRP C 1 589 ? 182.094 160.359 105.549 1.00 60.99  ? 611 TRP C CE2 1 
ATOM   16525 C CE3 . TRP C 1 589 ? 180.059 160.581 106.826 1.00 60.99  ? 611 TRP C CE3 1 
ATOM   16526 C CZ2 . TRP C 1 589 ? 182.880 160.535 106.683 1.00 60.99  ? 611 TRP C CZ2 1 
ATOM   16527 C CZ3 . TRP C 1 589 ? 180.841 160.756 107.950 1.00 60.99  ? 611 TRP C CZ3 1 
ATOM   16528 C CH2 . TRP C 1 589 ? 182.235 160.732 107.871 1.00 60.99  ? 611 TRP C CH2 1 
ATOM   16529 N N   . GLY C 1 590 ? 175.856 159.390 103.279 1.00 57.30  ? 612 GLY C N   1 
ATOM   16530 C CA  . GLY C 1 590 ? 174.527 159.966 103.156 1.00 57.30  ? 612 GLY C CA  1 
ATOM   16531 C C   . GLY C 1 590 ? 173.506 159.360 104.096 1.00 57.30  ? 612 GLY C C   1 
ATOM   16532 O O   . GLY C 1 590 ? 172.555 160.033 104.502 1.00 57.30  ? 612 GLY C O   1 
ATOM   16533 N N   . VAL C 1 591 ? 173.680 158.089 104.452 1.00 50.64  ? 613 VAL C N   1 
ATOM   16534 C CA  . VAL C 1 591 ? 172.809 157.487 105.452 1.00 50.64  ? 613 VAL C CA  1 
ATOM   16535 C C   . VAL C 1 591 ? 173.103 158.060 106.831 1.00 50.64  ? 613 VAL C C   1 
ATOM   16536 O O   . VAL C 1 591 ? 172.185 158.340 107.611 1.00 50.64  ? 613 VAL C O   1 
ATOM   16537 C CB  . VAL C 1 591 ? 172.956 155.958 105.436 1.00 50.64  ? 613 VAL C CB  1 
ATOM   16538 C CG1 . VAL C 1 591 ? 172.037 155.345 106.460 1.00 50.64  ? 613 VAL C CG1 1 
ATOM   16539 C CG2 . VAL C 1 591 ? 172.653 155.414 104.057 1.00 50.64  ? 613 VAL C CG2 1 
ATOM   16540 N N   . LEU C 1 592 ? 174.385 158.244 107.155 1.00 53.61  ? 614 LEU C N   1 
ATOM   16541 C CA  . LEU C 1 592 ? 174.760 158.645 108.508 1.00 53.61  ? 614 LEU C CA  1 
ATOM   16542 C C   . LEU C 1 592 ? 174.288 160.059 108.828 1.00 53.61  ? 614 LEU C C   1 
ATOM   16543 O O   . LEU C 1 592 ? 173.655 160.290 109.864 1.00 53.61  ? 614 LEU C O   1 
ATOM   16544 C CB  . LEU C 1 592 ? 176.272 158.530 108.685 1.00 53.61  ? 614 LEU C CB  1 
ATOM   16545 C CG  . LEU C 1 592 ? 176.738 158.385 110.131 1.00 53.61  ? 614 LEU C CG  1 
ATOM   16546 C CD1 . LEU C 1 592 ? 176.102 157.167 110.767 1.00 53.61  ? 614 LEU C CD1 1 
ATOM   16547 C CD2 . LEU C 1 592 ? 178.247 158.295 110.196 1.00 53.61  ? 614 LEU C CD2 1 
ATOM   16548 N N   . LEU C 1 593 ? 174.583 161.019 107.955 1.00 53.86  ? 615 LEU C N   1 
ATOM   16549 C CA  . LEU C 1 593 ? 174.211 162.404 108.205 1.00 53.86  ? 615 LEU C CA  1 
ATOM   16550 C C   . LEU C 1 593 ? 172.797 162.729 107.749 1.00 53.86  ? 615 LEU C C   1 
ATOM   16551 O O   . LEU C 1 593 ? 172.381 163.887 107.856 1.00 53.86  ? 615 LEU C O   1 
ATOM   16552 C CB  . LEU C 1 593 ? 175.193 163.368 107.526 1.00 53.86  ? 615 LEU C CB  1 
ATOM   16553 C CG  . LEU C 1 593 ? 176.693 163.080 107.521 1.00 53.86  ? 615 LEU C CG  1 
ATOM   16554 C CD1 . LEU C 1 593 ? 177.082 162.322 106.282 1.00 53.86  ? 615 LEU C CD1 1 
ATOM   16555 C CD2 . LEU C 1 593 ? 177.482 164.367 107.614 1.00 53.86  ? 615 LEU C CD2 1 
ATOM   16556 N N   . ASN C 1 594 ? 172.065 161.748 107.229 1.00 52.96  ? 616 ASN C N   1 
ATOM   16557 C CA  . ASN C 1 594 ? 170.680 161.889 106.789 1.00 52.96  ? 616 ASN C CA  1 
ATOM   16558 C C   . ASN C 1 594 ? 170.527 162.850 105.620 1.00 52.96  ? 616 ASN C C   1 
ATOM   16559 O O   . ASN C 1 594 ? 169.405 163.260 105.306 1.00 52.96  ? 616 ASN C O   1 
ATOM   16560 C CB  . ASN C 1 594 ? 169.767 162.325 107.942 1.00 52.96  ? 616 ASN C CB  1 
ATOM   16561 C CG  . ASN C 1 594 ? 168.563 161.426 108.099 1.00 52.96  ? 616 ASN C CG  1 
ATOM   16562 O OD1 . ASN C 1 594 ? 167.729 161.324 107.201 1.00 52.96  ? 616 ASN C OD1 1 
ATOM   16563 N ND2 . ASN C 1 594 ? 168.466 160.762 109.245 1.00 52.96  ? 616 ASN C ND2 1 
ATOM   16564 N N   . SER C 1 595 ? 171.623 163.221 104.967 1.00 63.61  ? 617 SER C N   1 
ATOM   16565 C CA  . SER C 1 595 ? 171.546 164.111 103.821 1.00 63.61  ? 617 SER C CA  1 
ATOM   16566 C C   . SER C 1 595 ? 170.897 163.408 102.636 1.00 63.61  ? 617 SER C C   1 
ATOM   16567 O O   . SER C 1 595 ? 170.951 162.183 102.505 1.00 63.61  ? 617 SER C O   1 
ATOM   16568 C CB  . SER C 1 595 ? 172.938 164.602 103.433 1.00 63.61  ? 617 SER C CB  1 
ATOM   16569 O OG  . SER C 1 595 ? 173.815 163.512 103.219 1.00 63.61  ? 617 SER C OG  1 
ATOM   16570 N N   . GLY C 1 596 ? 170.275 164.200 101.767 1.00 71.22  ? 618 GLY C N   1 
ATOM   16571 C CA  . GLY C 1 596 ? 169.648 163.650 100.582 1.00 71.22  ? 618 GLY C CA  1 
ATOM   16572 C C   . GLY C 1 596 ? 170.593 163.316 99.452  1.00 71.22  ? 618 GLY C C   1 
ATOM   16573 O O   . GLY C 1 596 ? 170.162 162.717 98.462  1.00 71.22  ? 618 GLY C O   1 
ATOM   16574 N N   . ILE C 1 597 ? 171.870 163.685 99.575  1.00 70.95  ? 619 ILE C N   1 
ATOM   16575 C CA  . ILE C 1 597 ? 172.826 163.402 98.512  1.00 70.95  ? 619 ILE C CA  1 
ATOM   16576 C C   . ILE C 1 597 ? 173.094 161.904 98.432  1.00 70.95  ? 619 ILE C C   1 
ATOM   16577 O O   . ILE C 1 597 ? 172.874 161.144 99.382  1.00 70.95  ? 619 ILE C O   1 
ATOM   16578 C CB  . ILE C 1 597 ? 174.129 164.190 98.722  1.00 70.95  ? 619 ILE C CB  1 
ATOM   16579 C CG1 . ILE C 1 597 ? 174.610 164.054 100.167 1.00 70.95  ? 619 ILE C CG1 1 
ATOM   16580 C CG2 . ILE C 1 597 ? 173.924 165.652 98.370  1.00 70.95  ? 619 ILE C CG2 1 
ATOM   16581 C CD1 . ILE C 1 597 ? 175.630 162.958 100.380 1.00 70.95  ? 619 ILE C CD1 1 
ATOM   16582 N N   . GLY C 1 598 ? 173.579 161.476 97.272  1.00 82.88  ? 620 GLY C N   1 
ATOM   16583 C CA  . GLY C 1 598 ? 173.849 160.073 97.041  1.00 82.88  ? 620 GLY C CA  1 
ATOM   16584 C C   . GLY C 1 598 ? 172.715 159.390 96.309  1.00 82.88  ? 620 GLY C C   1 
ATOM   16585 O O   . GLY C 1 598 ? 171.669 159.102 96.898  1.00 82.88  ? 620 GLY C O   1 
ATOM   16586 N N   . GLU C 1 599 ? 172.913 159.123 95.020  1.00 93.03  ? 621 GLU C N   1 
ATOM   16587 C CA  . GLU C 1 599 ? 171.888 158.524 94.180  1.00 93.03  ? 621 GLU C CA  1 
ATOM   16588 C C   . GLU C 1 599 ? 172.190 157.080 93.811  1.00 93.03  ? 621 GLU C C   1 
ATOM   16589 O O   . GLU C 1 599 ? 171.385 156.453 93.115  1.00 93.03  ? 621 GLU C O   1 
ATOM   16590 C CB  . GLU C 1 599 ? 171.703 159.355 92.905  1.00 93.03  ? 621 GLU C CB  1 
ATOM   16591 C CG  . GLU C 1 599 ? 171.151 160.754 93.145  1.00 93.03  ? 621 GLU C CG  1 
ATOM   16592 C CD  . GLU C 1 599 ? 172.234 161.778 93.448  1.00 93.03  ? 621 GLU C CD  1 
ATOM   16593 O OE1 . GLU C 1 599 ? 173.259 161.408 94.057  1.00 93.03  ? 621 GLU C OE1 1 
ATOM   16594 O OE2 . GLU C 1 599 ? 172.057 162.957 93.077  1.00 93.03  ? 621 GLU C OE2 1 
ATOM   16595 N N   . GLY C 1 600 ? 173.322 156.538 94.251  1.00 92.91  ? 622 GLY C N   1 
ATOM   16596 C CA  . GLY C 1 600 ? 173.669 155.168 93.931  1.00 92.91  ? 622 GLY C CA  1 
ATOM   16597 C C   . GLY C 1 600 ? 173.260 154.179 95.001  1.00 92.91  ? 622 GLY C C   1 
ATOM   16598 O O   . GLY C 1 600 ? 173.968 153.999 95.995  1.00 92.91  ? 622 GLY C O   1 
ATOM   16599 N N   . ALA C 1 601 ? 172.119 153.531 94.806  1.00 92.24  ? 623 ALA C N   1 
ATOM   16600 C CA  . ALA C 1 601 ? 171.651 152.518 95.734  1.00 92.24  ? 623 ALA C CA  1 
ATOM   16601 C C   . ALA C 1 601 ? 172.341 151.187 95.458  1.00 92.24  ? 623 ALA C C   1 
ATOM   16602 O O   . ALA C 1 601 ? 172.793 150.932 94.339  1.00 92.24  ? 623 ALA C O   1 
ATOM   16603 C CB  . ALA C 1 601 ? 170.137 152.363 95.621  1.00 92.24  ? 623 ALA C CB  1 
ATOM   16604 N N   . PRO C 1 602 ? 172.452 150.325 96.467  1.00 88.16  ? 624 PRO C N   1 
ATOM   16605 C CA  . PRO C 1 602 ? 172.999 148.987 96.225  1.00 88.16  ? 624 PRO C CA  1 
ATOM   16606 C C   . PRO C 1 602 ? 172.121 148.207 95.260  1.00 88.16  ? 624 PRO C C   1 
ATOM   16607 O O   . PRO C 1 602 ? 170.895 148.338 95.255  1.00 88.16  ? 624 PRO C O   1 
ATOM   16608 C CB  . PRO C 1 602 ? 173.010 148.348 97.618  1.00 88.16  ? 624 PRO C CB  1 
ATOM   16609 C CG  . PRO C 1 602 ? 172.983 149.497 98.565  1.00 88.16  ? 624 PRO C CG  1 
ATOM   16610 C CD  . PRO C 1 602 ? 172.166 150.552 97.892  1.00 88.16  ? 624 PRO C CD  1 
ATOM   16611 N N   . ARG C 1 603 ? 172.765 147.389 94.434  1.00 99.03  ? 625 ARG C N   1 
ATOM   16612 C CA  . ARG C 1 603 ? 172.075 146.608 93.414  1.00 99.03  ? 625 ARG C CA  1 
ATOM   16613 C C   . ARG C 1 603 ? 171.942 145.136 93.762  1.00 99.03  ? 625 ARG C C   1 
ATOM   16614 O O   . ARG C 1 603 ? 170.871 144.557 93.569  1.00 99.03  ? 625 ARG C O   1 
ATOM   16615 C CB  . ARG C 1 603 ? 172.801 146.743 92.070  1.00 99.03  ? 625 ARG C CB  1 
ATOM   16616 N N   . SER C 1 604 ? 173.001 144.514 94.272  1.00 99.65  ? 626 SER C N   1 
ATOM   16617 C CA  . SER C 1 604 ? 172.960 143.095 94.581  1.00 99.65  ? 626 SER C CA  1 
ATOM   16618 C C   . SER C 1 604 ? 172.124 142.834 95.830  1.00 99.65  ? 626 SER C C   1 
ATOM   16619 O O   . SER C 1 604 ? 171.835 143.736 96.622  1.00 99.65  ? 626 SER C O   1 
ATOM   16620 C CB  . SER C 1 604 ? 174.371 142.549 94.784  1.00 99.65  ? 626 SER C CB  1 
ATOM   16621 O OG  . SER C 1 604 ? 174.687 142.475 96.163  1.00 99.65  ? 626 SER C OG  1 
ATOM   16622 N N   . PHE C 1 605 ? 171.734 141.571 95.998  1.00 93.36  ? 627 PHE C N   1 
ATOM   16623 C CA  . PHE C 1 605 ? 171.044 141.149 97.209  1.00 93.36  ? 627 PHE C CA  1 
ATOM   16624 C C   . PHE C 1 605 ? 171.998 140.911 98.369  1.00 93.36  ? 627 PHE C C   1 
ATOM   16625 O O   . PHE C 1 605 ? 171.538 140.672 99.490  1.00 93.36  ? 627 PHE C O   1 
ATOM   16626 C CB  . PHE C 1 605 ? 170.230 139.883 96.940  1.00 93.36  ? 627 PHE C CB  1 
ATOM   16627 C CG  . PHE C 1 605 ? 168.789 140.151 96.612  1.00 93.36  ? 627 PHE C CG  1 
ATOM   16628 C CD1 . PHE C 1 605 ? 168.417 140.546 95.338  1.00 93.36  ? 627 PHE C CD1 1 
ATOM   16629 C CD2 . PHE C 1 605 ? 167.807 140.013 97.579  1.00 93.36  ? 627 PHE C CD2 1 
ATOM   16630 C CE1 . PHE C 1 605 ? 167.092 140.796 95.034  1.00 93.36  ? 627 PHE C CE1 1 
ATOM   16631 C CE2 . PHE C 1 605 ? 166.480 140.261 97.280  1.00 93.36  ? 627 PHE C CE2 1 
ATOM   16632 C CZ  . PHE C 1 605 ? 166.123 140.653 96.006  1.00 93.36  ? 627 PHE C CZ  1 
ATOM   16633 N N   . SER C 1 606 ? 173.306 140.964 98.125  1.00 97.00  ? 628 SER C N   1 
ATOM   16634 C CA  . SER C 1 606 ? 174.302 140.909 99.185  1.00 97.00  ? 628 SER C CA  1 
ATOM   16635 C C   . SER C 1 606 ? 174.806 142.284 99.590  1.00 97.00  ? 628 SER C C   1 
ATOM   16636 O O   . SER C 1 606 ? 175.137 142.492 100.761 1.00 97.00  ? 628 SER C O   1 
ATOM   16637 C CB  . SER C 1 606 ? 175.493 140.046 98.752  1.00 97.00  ? 628 SER C CB  1 
ATOM   16638 O OG  . SER C 1 606 ? 176.536 140.849 98.229  1.00 97.00  ? 628 SER C OG  1 
ATOM   16639 N N   . ALA C 1 607 ? 174.880 143.225 98.647  1.00 91.63  ? 629 ALA C N   1 
ATOM   16640 C CA  . ALA C 1 607 ? 175.226 144.597 98.990  1.00 91.63  ? 629 ALA C CA  1 
ATOM   16641 C C   . ALA C 1 607 ? 174.075 145.325 99.665  1.00 91.63  ? 629 ALA C C   1 
ATOM   16642 O O   . ALA C 1 607 ? 174.313 146.288 100.401 1.00 91.63  ? 629 ALA C O   1 
ATOM   16643 C CB  . ALA C 1 607 ? 175.662 145.359 97.739  1.00 91.63  ? 629 ALA C CB  1 
ATOM   16644 N N   . ARG C 1 608 ? 172.835 144.895 99.425  1.00 86.13  ? 630 ARG C N   1 
ATOM   16645 C CA  . ARG C 1 608 ? 171.695 145.551 100.053 1.00 86.13  ? 630 ARG C CA  1 
ATOM   16646 C C   . ARG C 1 608 ? 171.725 145.386 101.566 1.00 86.13  ? 630 ARG C C   1 
ATOM   16647 O O   . ARG C 1 608 ? 171.491 146.348 102.305 1.00 86.13  ? 630 ARG C O   1 
ATOM   16648 C CB  . ARG C 1 608 ? 170.390 144.997 99.482  1.00 86.13  ? 630 ARG C CB  1 
ATOM   16649 C CG  . ARG C 1 608 ? 169.744 145.889 98.442  1.00 86.13  ? 630 ARG C CG  1 
ATOM   16650 C CD  . ARG C 1 608 ? 168.546 145.209 97.803  1.00 86.13  ? 630 ARG C CD  1 
ATOM   16651 N NE  . ARG C 1 608 ? 168.246 145.758 96.487  1.00 86.13  ? 630 ARG C NE  1 
ATOM   16652 C CZ  . ARG C 1 608 ? 167.575 146.882 96.280  1.00 86.13  ? 630 ARG C CZ  1 
ATOM   16653 N NH1 . ARG C 1 608 ? 167.114 147.607 97.285  1.00 86.13  ? 630 ARG C NH1 1 
ATOM   16654 N NH2 . ARG C 1 608 ? 167.360 147.289 95.033  1.00 86.13  ? 630 ARG C NH2 1 
ATOM   16655 N N   . ILE C 1 609 ? 172.018 144.176 102.047 1.00 79.89  ? 631 ILE C N   1 
ATOM   16656 C CA  . ILE C 1 609 ? 171.960 143.920 103.483 1.00 79.89  ? 631 ILE C CA  1 
ATOM   16657 C C   . ILE C 1 609 ? 173.091 144.639 104.208 1.00 79.89  ? 631 ILE C C   1 
ATOM   16658 O O   . ILE C 1 609 ? 172.900 145.165 105.311 1.00 79.89  ? 631 ILE C O   1 
ATOM   16659 C CB  . ILE C 1 609 ? 171.964 142.406 103.762 1.00 79.89  ? 631 ILE C CB  1 
ATOM   16660 C CG1 . ILE C 1 609 ? 173.237 141.749 103.229 1.00 79.89  ? 631 ILE C CG1 1 
ATOM   16661 C CG2 . ILE C 1 609 ? 170.733 141.750 103.156 1.00 79.89  ? 631 ILE C CG2 1 
ATOM   16662 C CD1 . ILE C 1 609 ? 173.486 140.364 103.786 1.00 79.89  ? 631 ILE C CD1 1 
ATOM   16663 N N   . LEU C 1 610 ? 174.286 144.672 103.613 1.00 84.35  ? 632 LEU C N   1 
ATOM   16664 C CA  . LEU C 1 610 ? 175.392 145.394 104.233 1.00 84.35  ? 632 LEU C CA  1 
ATOM   16665 C C   . LEU C 1 610 ? 175.098 146.888 104.287 1.00 84.35  ? 632 LEU C C   1 
ATOM   16666 O O   . LEU C 1 610 ? 175.353 147.542 105.305 1.00 84.35  ? 632 LEU C O   1 
ATOM   16667 C CB  . LEU C 1 610 ? 176.689 145.122 103.473 1.00 84.35  ? 632 LEU C CB  1 
ATOM   16668 C CG  . LEU C 1 610 ? 177.946 145.922 103.824 1.00 84.35  ? 632 LEU C CG  1 
ATOM   16669 C CD1 . LEU C 1 610 ? 178.134 146.064 105.332 1.00 84.35  ? 632 LEU C CD1 1 
ATOM   16670 C CD2 . LEU C 1 610 ? 179.171 145.287 103.186 1.00 84.35  ? 632 LEU C CD2 1 
ATOM   16671 N N   . GLY C 1 611 ? 174.547 147.439 103.210 1.00 75.78  ? 633 GLY C N   1 
ATOM   16672 C CA  . GLY C 1 611 ? 174.112 148.819 103.217 1.00 75.78  ? 633 GLY C CA  1 
ATOM   16673 C C   . GLY C 1 611 ? 172.831 149.067 103.974 1.00 75.78  ? 633 GLY C C   1 
ATOM   16674 O O   . GLY C 1 611 ? 172.406 150.220 104.090 1.00 75.78  ? 633 GLY C O   1 
ATOM   16675 N N   . MET C 1 612 ? 172.200 148.013 104.491 1.00 69.51  ? 634 MET C N   1 
ATOM   16676 C CA  . MET C 1 612 ? 170.993 148.137 105.297 1.00 69.51  ? 634 MET C CA  1 
ATOM   16677 C C   . MET C 1 612 ? 171.317 148.143 106.787 1.00 69.51  ? 634 MET C C   1 
ATOM   16678 O O   . MET C 1 612 ? 170.961 149.088 107.495 1.00 69.51  ? 634 MET C O   1 
ATOM   16679 C CB  . MET C 1 612 ? 170.023 146.998 104.956 1.00 69.51  ? 634 MET C CB  1 
ATOM   16680 C CG  . MET C 1 612 ? 168.551 147.354 105.055 1.00 69.51  ? 634 MET C CG  1 
ATOM   16681 S SD  . MET C 1 612 ? 168.138 148.325 106.511 1.00 69.51  ? 634 MET C SD  1 
ATOM   16682 C CE  . MET C 1 612 ? 168.449 147.120 107.811 1.00 69.51  ? 634 MET C CE  1 
ATOM   16683 N N   . VAL C 1 613 ? 171.983 147.096 107.280 1.00 64.49  ? 635 VAL C N   1 
ATOM   16684 C CA  . VAL C 1 613 ? 172.314 147.038 108.700 1.00 64.49  ? 635 VAL C CA  1 
ATOM   16685 C C   . VAL C 1 613 ? 173.171 148.231 109.095 1.00 64.49  ? 635 VAL C C   1 
ATOM   16686 O O   . VAL C 1 613 ? 173.142 148.678 110.248 1.00 64.49  ? 635 VAL C O   1 
ATOM   16687 C CB  . VAL C 1 613 ? 173.006 145.704 109.030 1.00 64.49  ? 635 VAL C CB  1 
ATOM   16688 C CG1 . VAL C 1 613 ? 173.184 145.549 110.529 1.00 64.49  ? 635 VAL C CG1 1 
ATOM   16689 C CG2 . VAL C 1 613 ? 172.205 144.545 108.464 1.00 64.49  ? 635 VAL C CG2 1 
ATOM   16690 N N   . TRP C 1 614 ? 173.937 148.772 108.147 1.00 58.10  ? 636 TRP C N   1 
ATOM   16691 C CA  . TRP C 1 614 ? 174.634 150.029 108.386 1.00 58.10  ? 636 TRP C CA  1 
ATOM   16692 C C   . TRP C 1 614 ? 173.649 151.167 108.619 1.00 58.10  ? 636 TRP C C   1 
ATOM   16693 O O   . TRP C 1 614 ? 173.879 152.031 109.472 1.00 58.10  ? 636 TRP C O   1 
ATOM   16694 C CB  . TRP C 1 614 ? 175.551 150.344 107.208 1.00 58.10  ? 636 TRP C CB  1 
ATOM   16695 C CG  . TRP C 1 614 ? 175.937 151.773 107.125 1.00 58.10  ? 636 TRP C CG  1 
ATOM   16696 C CD1 . TRP C 1 614 ? 175.495 152.686 106.220 1.00 58.10  ? 636 TRP C CD1 1 
ATOM   16697 C CD2 . TRP C 1 614 ? 176.853 152.462 107.978 1.00 58.10  ? 636 TRP C CD2 1 
ATOM   16698 N NE1 . TRP C 1 614 ? 176.079 153.905 106.456 1.00 58.10  ? 636 TRP C NE1 1 
ATOM   16699 C CE2 . TRP C 1 614 ? 176.917 153.792 107.532 1.00 58.10  ? 636 TRP C CE2 1 
ATOM   16700 C CE3 . TRP C 1 614 ? 177.625 152.082 109.078 1.00 58.10  ? 636 TRP C CE3 1 
ATOM   16701 C CZ2 . TRP C 1 614 ? 177.721 154.745 108.146 1.00 58.10  ? 636 TRP C CZ2 1 
ATOM   16702 C CZ3 . TRP C 1 614 ? 178.423 153.028 109.685 1.00 58.10  ? 636 TRP C CZ3 1 
ATOM   16703 C CH2 . TRP C 1 614 ? 178.464 154.343 109.220 1.00 58.10  ? 636 TRP C CH2 1 
ATOM   16704 N N   . ALA C 1 615 ? 172.547 151.189 107.862 1.00 53.44  ? 637 ALA C N   1 
ATOM   16705 C CA  . ALA C 1 615 ? 171.529 152.214 108.070 1.00 53.44  ? 637 ALA C CA  1 
ATOM   16706 C C   . ALA C 1 615 ? 170.896 152.091 109.448 1.00 53.44  ? 637 ALA C C   1 
ATOM   16707 O O   . ALA C 1 615 ? 170.670 153.098 110.127 1.00 53.44  ? 637 ALA C O   1 
ATOM   16708 C CB  . ALA C 1 615 ? 170.461 152.130 106.981 1.00 53.44  ? 637 ALA C CB  1 
ATOM   16709 N N   . GLY C 1 616 ? 170.595 150.864 109.876 1.00 55.76  ? 638 GLY C N   1 
ATOM   16710 C CA  . GLY C 1 616 ? 170.094 150.670 111.226 1.00 55.76  ? 638 GLY C CA  1 
ATOM   16711 C C   . GLY C 1 616 ? 171.092 151.117 112.275 1.00 55.76  ? 638 GLY C C   1 
ATOM   16712 O O   . GLY C 1 616 ? 170.717 151.684 113.304 1.00 55.76  ? 638 GLY C O   1 
ATOM   16713 N N   . PHE C 1 617 ? 172.378 150.865 112.027 1.00 51.66  ? 639 PHE C N   1 
ATOM   16714 C CA  . PHE C 1 617 ? 173.419 151.376 112.909 1.00 51.66  ? 639 PHE C CA  1 
ATOM   16715 C C   . PHE C 1 617 ? 173.472 152.897 112.887 1.00 51.66  ? 639 PHE C C   1 
ATOM   16716 O O   . PHE C 1 617 ? 173.819 153.518 113.897 1.00 51.66  ? 639 PHE C O   1 
ATOM   16717 C CB  . PHE C 1 617 ? 174.769 150.783 112.509 1.00 51.66  ? 639 PHE C CB  1 
ATOM   16718 C CG  . PHE C 1 617 ? 175.939 151.397 113.217 1.00 51.66  ? 639 PHE C CG  1 
ATOM   16719 C CD1 . PHE C 1 617 ? 176.193 151.107 114.545 1.00 51.66  ? 639 PHE C CD1 1 
ATOM   16720 C CD2 . PHE C 1 617 ? 176.793 152.254 112.548 1.00 51.66  ? 639 PHE C CD2 1 
ATOM   16721 C CE1 . PHE C 1 617 ? 177.275 151.669 115.194 1.00 51.66  ? 639 PHE C CE1 1 
ATOM   16722 C CE2 . PHE C 1 617 ? 177.874 152.818 113.190 1.00 51.66  ? 639 PHE C CE2 1 
ATOM   16723 C CZ  . PHE C 1 617 ? 178.117 152.524 114.516 1.00 51.66  ? 639 PHE C CZ  1 
ATOM   16724 N N   . ALA C 1 618 ? 173.133 153.510 111.751 1.00 47.75  ? 640 ALA C N   1 
ATOM   16725 C CA  . ALA C 1 618 ? 173.139 154.966 111.664 1.00 47.75  ? 640 ALA C CA  1 
ATOM   16726 C C   . ALA C 1 618 ? 172.070 155.581 112.556 1.00 47.75  ? 640 ALA C C   1 
ATOM   16727 O O   . ALA C 1 618 ? 172.313 156.602 113.210 1.00 47.75  ? 640 ALA C O   1 
ATOM   16728 C CB  . ALA C 1 618 ? 172.944 155.408 110.216 1.00 47.75  ? 640 ALA C CB  1 
ATOM   16729 N N   . MET C 1 619 ? 170.877 154.985 112.588 1.00 51.52  ? 641 MET C N   1 
ATOM   16730 C CA  . MET C 1 619 ? 169.816 155.512 113.439 1.00 51.52  ? 641 MET C CA  1 
ATOM   16731 C C   . MET C 1 619 ? 170.185 155.402 114.911 1.00 51.52  ? 641 MET C C   1 
ATOM   16732 O O   . MET C 1 619 ? 169.957 156.338 115.687 1.00 51.52  ? 641 MET C O   1 
ATOM   16733 C CB  . MET C 1 619 ? 168.504 154.781 113.161 1.00 51.52  ? 641 MET C CB  1 
ATOM   16734 C CG  . MET C 1 619 ? 167.602 154.650 114.376 1.00 51.52  ? 641 MET C CG  1 
ATOM   16735 S SD  . MET C 1 619 ? 166.113 153.696 114.044 1.00 51.52  ? 641 MET C SD  1 
ATOM   16736 C CE  . MET C 1 619 ? 166.157 152.528 115.399 1.00 51.52  ? 641 MET C CE  1 
ATOM   16737 N N   . ILE C 1 620 ? 170.764 154.269 115.313 1.00 43.73  ? 642 ILE C N   1 
ATOM   16738 C CA  . ILE C 1 620 ? 171.090 154.056 116.721 1.00 43.73  ? 642 ILE C CA  1 
ATOM   16739 C C   . ILE C 1 620 ? 172.124 155.070 117.190 1.00 43.73  ? 642 ILE C C   1 
ATOM   16740 O O   . ILE C 1 620 ? 172.016 155.623 118.292 1.00 43.73  ? 642 ILE C O   1 
ATOM   16741 C CB  . ILE C 1 620 ? 171.566 152.611 116.946 1.00 43.73  ? 642 ILE C CB  1 
ATOM   16742 C CG1 . ILE C 1 620 ? 170.366 151.668 117.009 1.00 43.73  ? 642 ILE C CG1 1 
ATOM   16743 C CG2 . ILE C 1 620 ? 172.365 152.511 118.226 1.00 43.73  ? 642 ILE C CG2 1 
ATOM   16744 C CD1 . ILE C 1 620 ? 170.668 150.264 116.550 1.00 43.73  ? 642 ILE C CD1 1 
ATOM   16745 N N   . ILE C 1 621 ? 173.135 155.338 116.362 1.00 43.60  ? 643 ILE C N   1 
ATOM   16746 C CA  . ILE C 1 621 ? 174.163 156.310 116.726 1.00 43.60  ? 643 ILE C CA  1 
ATOM   16747 C C   . ILE C 1 621 ? 173.540 157.680 116.959 1.00 43.60  ? 643 ILE C C   1 
ATOM   16748 O O   . ILE C 1 621 ? 173.831 158.354 117.955 1.00 43.60  ? 643 ILE C O   1 
ATOM   16749 C CB  . ILE C 1 621 ? 175.255 156.364 115.644 1.00 43.60  ? 643 ILE C CB  1 
ATOM   16750 C CG1 . ILE C 1 621 ? 176.144 155.125 115.720 1.00 43.60  ? 643 ILE C CG1 1 
ATOM   16751 C CG2 . ILE C 1 621 ? 176.089 157.618 115.791 1.00 43.60  ? 643 ILE C CG2 1 
ATOM   16752 C CD1 . ILE C 1 621 ? 176.420 154.652 117.126 1.00 43.60  ? 643 ILE C CD1 1 
ATOM   16753 N N   . VAL C 1 622 ? 172.667 158.109 116.048 1.00 45.68  ? 644 VAL C N   1 
ATOM   16754 C CA  . VAL C 1 622 ? 171.997 159.393 116.218 1.00 45.68  ? 644 VAL C CA  1 
ATOM   16755 C C   . VAL C 1 622 ? 171.022 159.339 117.387 1.00 45.68  ? 644 VAL C C   1 
ATOM   16756 O O   . VAL C 1 622 ? 170.951 160.272 118.196 1.00 45.68  ? 644 VAL C O   1 
ATOM   16757 C CB  . VAL C 1 622 ? 171.295 159.806 114.913 1.00 45.68  ? 644 VAL C CB  1 
ATOM   16758 C CG1 . VAL C 1 622 ? 170.401 161.007 115.150 1.00 45.68  ? 644 VAL C CG1 1 
ATOM   16759 C CG2 . VAL C 1 622 ? 172.322 160.110 113.839 1.00 45.68  ? 644 VAL C CG2 1 
ATOM   16760 N N   . ALA C 1 623 ? 170.257 158.250 117.499 1.00 46.04  ? 645 ALA C N   1 
ATOM   16761 C CA  . ALA C 1 623 ? 169.298 158.135 118.593 1.00 46.04  ? 645 ALA C CA  1 
ATOM   16762 C C   . ALA C 1 623 ? 170.002 158.085 119.942 1.00 46.04  ? 645 ALA C C   1 
ATOM   16763 O O   . ALA C 1 623 ? 169.541 158.697 120.913 1.00 46.04  ? 645 ALA C O   1 
ATOM   16764 C CB  . ALA C 1 623 ? 168.419 156.901 118.400 1.00 46.04  ? 645 ALA C CB  1 
ATOM   16765 N N   . SER C 1 624 ? 171.118 157.358 120.027 1.00 43.85  ? 646 SER C N   1 
ATOM   16766 C CA  . SER C 1 624 ? 171.887 157.345 121.267 1.00 43.85  ? 646 SER C CA  1 
ATOM   16767 C C   . SER C 1 624 ? 172.469 158.716 121.574 1.00 43.85  ? 646 SER C C   1 
ATOM   16768 O O   . SER C 1 624 ? 172.597 159.086 122.746 1.00 43.85  ? 646 SER C O   1 
ATOM   16769 C CB  . SER C 1 624 ? 173.000 156.304 121.192 1.00 43.85  ? 646 SER C CB  1 
ATOM   16770 O OG  . SER C 1 624 ? 174.117 156.707 121.963 1.00 43.85  ? 646 SER C OG  1 
ATOM   16771 N N   . TYR C 1 625 ? 172.835 159.476 120.540 1.00 49.76  ? 647 TYR C N   1 
ATOM   16772 C CA  . TYR C 1 625 ? 173.285 160.848 120.749 1.00 49.76  ? 647 TYR C CA  1 
ATOM   16773 C C   . TYR C 1 625 ? 172.185 161.689 121.382 1.00 49.76  ? 647 TYR C C   1 
ATOM   16774 O O   . TYR C 1 625 ? 172.428 162.432 122.339 1.00 49.76  ? 647 TYR C O   1 
ATOM   16775 C CB  . TYR C 1 625 ? 173.735 161.454 119.420 1.00 49.76  ? 647 TYR C CB  1 
ATOM   16776 C CG  . TYR C 1 625 ? 174.371 162.820 119.536 1.00 49.76  ? 647 TYR C CG  1 
ATOM   16777 C CD1 . TYR C 1 625 ? 173.601 163.950 119.769 1.00 49.76  ? 647 TYR C CD1 1 
ATOM   16778 C CD2 . TYR C 1 625 ? 175.740 162.982 119.403 1.00 49.76  ? 647 TYR C CD2 1 
ATOM   16779 C CE1 . TYR C 1 625 ? 174.173 165.193 119.875 1.00 49.76  ? 647 TYR C CE1 1 
ATOM   16780 C CE2 . TYR C 1 625 ? 176.322 164.226 119.506 1.00 49.76  ? 647 TYR C CE2 1 
ATOM   16781 C CZ  . TYR C 1 625 ? 175.532 165.327 119.743 1.00 49.76  ? 647 TYR C CZ  1 
ATOM   16782 O OH  . TYR C 1 625 ? 176.099 166.572 119.848 1.00 49.76  ? 647 TYR C OH  1 
ATOM   16783 N N   . THR C 1 626 ? 170.965 161.589 120.852 1.00 45.74  ? 648 THR C N   1 
ATOM   16784 C CA  . THR C 1 626 ? 169.853 162.349 121.413 1.00 45.74  ? 648 THR C CA  1 
ATOM   16785 C C   . THR C 1 626 ? 169.565 161.921 122.844 1.00 45.74  ? 648 THR C C   1 
ATOM   16786 O O   . THR C 1 626 ? 169.348 162.765 123.722 1.00 45.74  ? 648 THR C O   1 
ATOM   16787 C CB  . THR C 1 626 ? 168.609 162.177 120.541 1.00 45.74  ? 648 THR C CB  1 
ATOM   16788 O OG1 . THR C 1 626 ? 168.734 162.980 119.363 1.00 45.74  ? 648 THR C OG1 1 
ATOM   16789 C CG2 . THR C 1 626 ? 167.362 162.598 121.295 1.00 45.74  ? 648 THR C CG2 1 
ATOM   16790 N N   . ALA C 1 627 ? 169.573 160.612 123.101 1.00 55.19  ? 649 ALA C N   1 
ATOM   16791 C CA  . ALA C 1 627 ? 169.272 160.120 124.440 1.00 55.19  ? 649 ALA C CA  1 
ATOM   16792 C C   . ALA C 1 627 ? 170.326 160.565 125.444 1.00 55.19  ? 649 ALA C C   1 
ATOM   16793 O O   . ALA C 1 627 ? 169.997 160.918 126.583 1.00 55.19  ? 649 ALA C O   1 
ATOM   16794 C CB  . ALA C 1 627 ? 169.152 158.597 124.425 1.00 55.19  ? 649 ALA C CB  1 
ATOM   16795 N N   . ASN C 1 628 ? 171.600 160.554 125.047 1.00 51.47  ? 650 ASN C N   1 
ATOM   16796 C CA  . ASN C 1 628 ? 172.651 160.942 125.981 1.00 51.47  ? 650 ASN C CA  1 
ATOM   16797 C C   . ASN C 1 628 ? 172.628 162.439 126.250 1.00 51.47  ? 650 ASN C C   1 
ATOM   16798 O O   . ASN C 1 628 ? 172.863 162.873 127.383 1.00 51.47  ? 650 ASN C O   1 
ATOM   16799 C CB  . ASN C 1 628 ? 174.017 160.515 125.454 1.00 51.47  ? 650 ASN C CB  1 
ATOM   16800 C CG  . ASN C 1 628 ? 175.091 160.597 126.513 1.00 51.47  ? 650 ASN C CG  1 
ATOM   16801 O OD1 . ASN C 1 628 ? 174.798 160.614 127.708 1.00 51.47  ? 650 ASN C OD1 1 
ATOM   16802 N ND2 . ASN C 1 628 ? 176.344 160.652 126.084 1.00 51.47  ? 650 ASN C ND2 1 
ATOM   16803 N N   . LEU C 1 629 ? 172.356 163.244 125.222 1.00 51.65  ? 651 LEU C N   1 
ATOM   16804 C CA  . LEU C 1 629 ? 172.232 164.680 125.438 1.00 51.65  ? 651 LEU C CA  1 
ATOM   16805 C C   . LEU C 1 629 ? 171.047 164.996 126.339 1.00 51.65  ? 651 LEU C C   1 
ATOM   16806 O O   . LEU C 1 629 ? 171.140 165.858 127.220 1.00 51.65  ? 651 LEU C O   1 
ATOM   16807 C CB  . LEU C 1 629 ? 172.103 165.406 124.102 1.00 51.65  ? 651 LEU C CB  1 
ATOM   16808 C CG  . LEU C 1 629 ? 172.762 166.783 124.057 1.00 51.65  ? 651 LEU C CG  1 
ATOM   16809 C CD1 . LEU C 1 629 ? 174.097 166.753 124.774 1.00 51.65  ? 651 LEU C CD1 1 
ATOM   16810 C CD2 . LEU C 1 629 ? 172.939 167.238 122.624 1.00 51.65  ? 651 LEU C CD2 1 
ATOM   16811 N N   . ALA C 1 630 ? 169.922 164.307 126.136 1.00 57.90  ? 652 ALA C N   1 
ATOM   16812 C CA  . ALA C 1 630 ? 168.783 164.483 127.029 1.00 57.90  ? 652 ALA C CA  1 
ATOM   16813 C C   . ALA C 1 630 ? 169.122 164.034 128.443 1.00 57.90  ? 652 ALA C C   1 
ATOM   16814 O O   . ALA C 1 630 ? 168.767 164.705 129.418 1.00 57.90  ? 652 ALA C O   1 
ATOM   16815 C CB  . ALA C 1 630 ? 167.572 163.719 126.499 1.00 57.90  ? 652 ALA C CB  1 
ATOM   16816 N N   . ALA C 1 631 ? 169.814 162.901 128.574 1.00 61.89  ? 653 ALA C N   1 
ATOM   16817 C CA  . ALA C 1 631 ? 170.199 162.426 129.897 1.00 61.89  ? 653 ALA C CA  1 
ATOM   16818 C C   . ALA C 1 631 ? 171.147 163.402 130.581 1.00 61.89  ? 653 ALA C C   1 
ATOM   16819 O O   . ALA C 1 631 ? 171.008 163.678 131.778 1.00 61.89  ? 653 ALA C O   1 
ATOM   16820 C CB  . ALA C 1 631 ? 170.838 161.042 129.794 1.00 61.89  ? 653 ALA C CB  1 
ATOM   16821 N N   . PHE C 1 632 ? 172.119 163.934 129.839 1.00 68.23  ? 654 PHE C N   1 
ATOM   16822 C CA  . PHE C 1 632 ? 173.082 164.850 130.439 1.00 68.23  ? 654 PHE C CA  1 
ATOM   16823 C C   . PHE C 1 632 ? 172.437 166.183 130.799 1.00 68.23  ? 654 PHE C C   1 
ATOM   16824 O O   . PHE C 1 632 ? 172.718 166.746 131.863 1.00 68.23  ? 654 PHE C O   1 
ATOM   16825 C CB  . PHE C 1 632 ? 174.261 165.065 129.493 1.00 68.23  ? 654 PHE C CB  1 
ATOM   16826 C CG  . PHE C 1 632 ? 175.083 166.276 129.819 1.00 68.23  ? 654 PHE C CG  1 
ATOM   16827 C CD1 . PHE C 1 632 ? 175.920 166.283 130.920 1.00 68.23  ? 654 PHE C CD1 1 
ATOM   16828 C CD2 . PHE C 1 632 ? 175.020 167.407 129.025 1.00 68.23  ? 654 PHE C CD2 1 
ATOM   16829 C CE1 . PHE C 1 632 ? 176.679 167.395 131.223 1.00 68.23  ? 654 PHE C CE1 1 
ATOM   16830 C CE2 . PHE C 1 632 ? 175.777 168.521 129.324 1.00 68.23  ? 654 PHE C CE2 1 
ATOM   16831 C CZ  . PHE C 1 632 ? 176.607 168.515 130.423 1.00 68.23  ? 654 PHE C CZ  1 
ATOM   16832 N N   . LEU C 1 633 ? 171.577 166.707 129.925 1.00 68.61  ? 655 LEU C N   1 
ATOM   16833 C CA  . LEU C 1 633 ? 170.971 168.011 130.175 1.00 68.61  ? 655 LEU C CA  1 
ATOM   16834 C C   . LEU C 1 633 ? 169.981 167.953 131.332 1.00 68.61  ? 655 LEU C C   1 
ATOM   16835 O O   . LEU C 1 633 ? 170.010 168.804 132.228 1.00 68.61  ? 655 LEU C O   1 
ATOM   16836 C CB  . LEU C 1 633 ? 170.285 168.522 128.909 1.00 68.61  ? 655 LEU C CB  1 
ATOM   16837 C CG  . LEU C 1 633 ? 171.203 169.056 127.811 1.00 68.61  ? 655 LEU C CG  1 
ATOM   16838 C CD1 . LEU C 1 633 ? 170.385 169.703 126.711 1.00 68.61  ? 655 LEU C CD1 1 
ATOM   16839 C CD2 . LEU C 1 633 ? 172.203 170.039 128.386 1.00 68.61  ? 655 LEU C CD2 1 
ATOM   16840 N N   . VAL C 1 634 ? 169.093 166.958 131.326 1.00 69.61  ? 656 VAL C N   1 
ATOM   16841 C CA  . VAL C 1 634 ? 168.064 166.873 132.359 1.00 69.61  ? 656 VAL C CA  1 
ATOM   16842 C C   . VAL C 1 634 ? 168.693 166.626 133.723 1.00 69.61  ? 656 VAL C C   1 
ATOM   16843 O O   . VAL C 1 634 ? 168.350 167.283 134.712 1.00 69.61  ? 656 VAL C O   1 
ATOM   16844 C CB  . VAL C 1 634 ? 167.043 165.776 132.009 1.00 69.61  ? 656 VAL C CB  1 
ATOM   16845 C CG1 . VAL C 1 634 ? 166.083 165.558 133.166 1.00 69.61  ? 656 VAL C CG1 1 
ATOM   16846 C CG2 . VAL C 1 634 ? 166.287 166.138 130.750 1.00 69.61  ? 656 VAL C CG2 1 
ATOM   16847 N N   . LEU C 1 635 ? 169.625 165.677 133.794 1.00 75.06  ? 657 LEU C N   1 
ATOM   16848 C CA  . LEU C 1 635 ? 170.190 165.290 135.081 1.00 75.06  ? 657 LEU C CA  1 
ATOM   16849 C C   . LEU C 1 635 ? 171.056 166.403 135.660 1.00 75.06  ? 657 LEU C C   1 
ATOM   16850 O O   . LEU C 1 635 ? 170.910 166.772 136.831 1.00 75.06  ? 657 LEU C O   1 
ATOM   16851 C CB  . LEU C 1 635 ? 170.996 164.000 134.922 1.00 75.06  ? 657 LEU C CB  1 
ATOM   16852 C CG  . LEU C 1 635 ? 171.248 163.092 136.129 1.00 75.06  ? 657 LEU C CG  1 
ATOM   16853 C CD1 . LEU C 1 635 ? 171.918 161.813 135.659 1.00 75.06  ? 657 LEU C CD1 1 
ATOM   16854 C CD2 . LEU C 1 635 ? 172.080 163.763 137.211 1.00 75.06  ? 657 LEU C CD2 1 
ATOM   16855 N N   . ASP C 1 636 ? 171.960 166.954 134.854 1.00 89.42  ? 658 ASP C N   1 
ATOM   16856 C CA  . ASP C 1 636 ? 172.967 167.893 135.347 1.00 89.42  ? 658 ASP C CA  1 
ATOM   16857 C C   . ASP C 1 636 ? 172.365 169.291 135.404 1.00 89.42  ? 658 ASP C C   1 
ATOM   16858 O O   . ASP C 1 636 ? 172.317 170.005 134.399 1.00 89.42  ? 658 ASP C O   1 
ATOM   16859 C CB  . ASP C 1 636 ? 174.213 167.853 134.472 1.00 89.42  ? 658 ASP C CB  1 
ATOM   16860 C CG  . ASP C 1 636 ? 174.908 166.508 134.513 1.00 89.42  ? 658 ASP C CG  1 
ATOM   16861 O OD1 . ASP C 1 636 ? 174.231 165.499 134.800 1.00 89.42  ? 658 ASP C OD1 1 
ATOM   16862 O OD2 . ASP C 1 636 ? 176.130 166.459 134.260 1.00 89.42  ? 658 ASP C OD2 1 
ATOM   16863 N N   . ARG C 1 637 ? 171.906 169.677 136.589 1.00 118.94 ? 659 ARG C N   1 
ATOM   16864 C CA  . ARG C 1 637 ? 171.458 171.023 136.898 1.00 118.94 ? 659 ARG C CA  1 
ATOM   16865 C C   . ARG C 1 637 ? 172.142 171.483 138.175 1.00 118.94 ? 659 ARG C C   1 
ATOM   16866 O O   . ARG C 1 637 ? 172.455 170.663 139.044 1.00 118.94 ? 659 ARG C O   1 
ATOM   16867 C CB  . ARG C 1 637 ? 169.933 171.080 137.076 1.00 118.94 ? 659 ARG C CB  1 
ATOM   16868 N N   . PRO C 1 638 ? 172.390 172.786 138.319 1.00 131.00 ? 660 PRO C N   1 
ATOM   16869 C CA  . PRO C 1 638 ? 173.074 173.263 139.529 1.00 131.00 ? 660 PRO C CA  1 
ATOM   16870 C C   . PRO C 1 638 ? 172.185 173.167 140.757 1.00 131.00 ? 660 PRO C C   1 
ATOM   16871 O O   . PRO C 1 638 ? 171.249 173.955 140.924 1.00 131.00 ? 660 PRO C O   1 
ATOM   16872 C CB  . PRO C 1 638 ? 173.419 174.718 139.189 1.00 131.00 ? 660 PRO C CB  1 
ATOM   16873 C CG  . PRO C 1 638 ? 172.422 175.111 138.155 1.00 131.00 ? 660 PRO C CG  1 
ATOM   16874 C CD  . PRO C 1 638 ? 172.132 173.872 137.359 1.00 131.00 ? 660 PRO C CD  1 
ATOM   16875 N N   . GLU C 1 639 ? 172.473 172.200 141.625 1.00 133.68 ? 661 GLU C N   1 
ATOM   16876 C CA  . GLU C 1 639 ? 171.684 171.945 142.828 1.00 133.68 ? 661 GLU C CA  1 
ATOM   16877 C C   . GLU C 1 639 ? 172.576 172.183 144.040 1.00 133.68 ? 661 GLU C C   1 
ATOM   16878 O O   . GLU C 1 639 ? 173.181 171.256 144.582 1.00 133.68 ? 661 GLU C O   1 
ATOM   16879 C CB  . GLU C 1 639 ? 171.109 170.525 142.816 1.00 133.68 ? 661 GLU C CB  1 
ATOM   16880 N N   . GLU C 1 640 ? 172.652 173.444 144.464 1.00 122.01 ? 662 GLU C N   1 
ATOM   16881 C CA  . GLU C 1 640 ? 173.332 173.825 145.696 1.00 122.01 ? 662 GLU C CA  1 
ATOM   16882 C C   . GLU C 1 640 ? 172.381 174.530 146.653 1.00 122.01 ? 662 GLU C C   1 
ATOM   16883 O O   . GLU C 1 640 ? 172.826 175.200 147.591 1.00 122.01 ? 662 GLU C O   1 
ATOM   16884 C CB  . GLU C 1 640 ? 174.542 174.709 145.392 1.00 122.01 ? 662 GLU C CB  1 
ATOM   16885 N N   . ARG C 1 641 ? 171.077 174.391 146.427 1.00 105.97 ? 663 ARG C N   1 
ATOM   16886 C CA  . ARG C 1 641 ? 170.083 175.080 147.234 1.00 105.97 ? 663 ARG C CA  1 
ATOM   16887 C C   . ARG C 1 641 ? 170.109 174.574 148.671 1.00 105.97 ? 663 ARG C C   1 
ATOM   16888 O O   . ARG C 1 641 ? 170.348 173.392 148.938 1.00 105.97 ? 663 ARG C O   1 
ATOM   16889 C CB  . ARG C 1 641 ? 168.691 174.889 146.634 1.00 105.97 ? 663 ARG C CB  1 
ATOM   16890 C CG  . ARG C 1 641 ? 167.719 176.003 146.964 1.00 105.97 ? 663 ARG C CG  1 
ATOM   16891 C CD  . ARG C 1 641 ? 168.416 177.352 146.942 1.00 105.97 ? 663 ARG C CD  1 
ATOM   16892 N NE  . ARG C 1 641 ? 168.665 177.820 145.584 1.00 105.97 ? 663 ARG C NE  1 
ATOM   16893 C CZ  . ARG C 1 641 ? 167.824 178.570 144.884 1.00 105.97 ? 663 ARG C CZ  1 
ATOM   16894 N NH1 . ARG C 1 641 ? 166.661 178.954 145.383 1.00 105.97 ? 663 ARG C NH1 1 
ATOM   16895 N NH2 . ARG C 1 641 ? 168.159 178.943 143.653 1.00 105.97 ? 663 ARG C NH2 1 
ATOM   16896 N N   . ILE C 1 642 ? 169.859 175.488 149.603 1.00 105.52 ? 664 ILE C N   1 
ATOM   16897 C CA  . ILE C 1 642 ? 169.877 175.197 151.031 1.00 105.52 ? 664 ILE C CA  1 
ATOM   16898 C C   . ILE C 1 642 ? 168.440 175.195 151.528 1.00 105.52 ? 664 ILE C C   1 
ATOM   16899 O O   . ILE C 1 642 ? 167.714 176.181 151.353 1.00 105.52 ? 664 ILE C O   1 
ATOM   16900 C CB  . ILE C 1 642 ? 170.724 176.219 151.804 1.00 105.52 ? 664 ILE C CB  1 
ATOM   16901 C CG1 . ILE C 1 642 ? 172.212 175.995 151.529 1.00 105.52 ? 664 ILE C CG1 1 
ATOM   16902 C CG2 . ILE C 1 642 ? 170.421 176.139 153.289 1.00 105.52 ? 664 ILE C CG2 1 
ATOM   16903 C CD1 . ILE C 1 642 ? 173.082 177.172 151.897 1.00 105.52 ? 664 ILE C CD1 1 
ATOM   16904 N N   . THR C 1 643 ? 168.029 174.096 152.148 1.00 110.78 ? 665 THR C N   1 
ATOM   16905 C CA  . THR C 1 643 ? 166.673 173.973 152.682 1.00 110.78 ? 665 THR C CA  1 
ATOM   16906 C C   . THR C 1 643 ? 166.643 174.347 154.163 1.00 110.78 ? 665 THR C C   1 
ATOM   16907 O O   . THR C 1 643 ? 166.260 173.564 155.032 1.00 110.78 ? 665 THR C O   1 
ATOM   16908 C CB  . THR C 1 643 ? 166.141 172.561 152.455 1.00 110.78 ? 665 THR C CB  1 
ATOM   16909 O OG1 . THR C 1 643 ? 166.617 172.069 151.196 1.00 110.78 ? 665 THR C OG1 1 
ATOM   16910 C CG2 . THR C 1 643 ? 164.619 172.566 152.442 1.00 110.78 ? 665 THR C CG2 1 
ATOM   16911 N N   . GLY C 1 644 ? 167.062 175.577 154.441 1.00 112.91 ? 666 GLY C N   1 
ATOM   16912 C CA  . GLY C 1 644 ? 167.017 176.100 155.789 1.00 112.91 ? 666 GLY C CA  1 
ATOM   16913 C C   . GLY C 1 644 ? 168.155 175.603 156.659 1.00 112.91 ? 666 GLY C C   1 
ATOM   16914 O O   . GLY C 1 644 ? 169.131 175.003 156.200 1.00 112.91 ? 666 GLY C O   1 
ATOM   16915 N N   . ILE C 1 645 ? 168.010 175.870 157.959 1.00 101.64 ? 667 ILE C N   1 
ATOM   16916 C CA  . ILE C 1 645 ? 169.029 175.484 158.925 1.00 101.64 ? 667 ILE C CA  1 
ATOM   16917 C C   . ILE C 1 645 ? 169.160 173.973 159.028 1.00 101.64 ? 667 ILE C C   1 
ATOM   16918 O O   . ILE C 1 645 ? 170.199 173.472 159.469 1.00 101.64 ? 667 ILE C O   1 
ATOM   16919 C CB  . ILE C 1 645 ? 168.723 176.110 160.303 1.00 101.64 ? 667 ILE C CB  1 
ATOM   16920 C CG1 . ILE C 1 645 ? 170.010 176.272 161.112 1.00 101.64 ? 667 ILE C CG1 1 
ATOM   16921 C CG2 . ILE C 1 645 ? 167.713 175.270 161.068 1.00 101.64 ? 667 ILE C CG2 1 
ATOM   16922 C CD1 . ILE C 1 645 ? 171.093 177.029 160.383 1.00 101.64 ? 667 ILE C CD1 1 
ATOM   16923 N N   . ASN C 1 646 ? 168.132 173.225 158.622 1.00 122.70 ? 668 ASN C N   1 
ATOM   16924 C CA  . ASN C 1 646 ? 168.192 171.771 158.684 1.00 122.70 ? 668 ASN C CA  1 
ATOM   16925 C C   . ASN C 1 646 ? 169.105 171.172 157.623 1.00 122.70 ? 668 ASN C C   1 
ATOM   16926 O O   . ASN C 1 646 ? 169.363 169.964 157.668 1.00 122.70 ? 668 ASN C O   1 
ATOM   16927 C CB  . ASN C 1 646 ? 166.789 171.180 158.550 1.00 122.70 ? 668 ASN C CB  1 
ATOM   16928 C CG  . ASN C 1 646 ? 166.387 170.359 159.759 1.00 122.70 ? 668 ASN C CG  1 
ATOM   16929 O OD1 . ASN C 1 646 ? 166.993 170.467 160.825 1.00 122.70 ? 668 ASN C OD1 1 
ATOM   16930 N ND2 . ASN C 1 646 ? 165.362 169.530 159.598 1.00 122.70 ? 668 ASN C ND2 1 
ATOM   16931 N N   . ASP C 1 647 ? 169.585 171.972 156.677 1.00 125.30 ? 669 ASP C N   1 
ATOM   16932 C CA  . ASP C 1 647 ? 170.506 171.463 155.674 1.00 125.30 ? 669 ASP C CA  1 
ATOM   16933 C C   . ASP C 1 647 ? 171.796 170.997 156.345 1.00 125.30 ? 669 ASP C C   1 
ATOM   16934 O O   . ASP C 1 647 ? 172.304 171.671 157.249 1.00 125.30 ? 669 ASP C O   1 
ATOM   16935 C CB  . ASP C 1 647 ? 170.812 172.541 154.634 1.00 125.30 ? 669 ASP C CB  1 
ATOM   16936 C CG  . ASP C 1 647 ? 171.467 171.982 153.387 1.00 125.30 ? 669 ASP C CG  1 
ATOM   16937 O OD1 . ASP C 1 647 ? 172.671 171.651 153.441 1.00 125.30 ? 669 ASP C OD1 1 
ATOM   16938 O OD2 . ASP C 1 647 ? 170.778 171.873 152.351 1.00 125.30 ? 669 ASP C OD2 1 
ATOM   16939 N N   . PRO C 1 648 ? 172.344 169.848 155.940 1.00 125.58 ? 670 PRO C N   1 
ATOM   16940 C CA  . PRO C 1 648 ? 173.576 169.360 156.583 1.00 125.58 ? 670 PRO C CA  1 
ATOM   16941 C C   . PRO C 1 648 ? 174.742 170.325 156.473 1.00 125.58 ? 670 PRO C C   1 
ATOM   16942 O O   . PRO C 1 648 ? 175.572 170.380 157.389 1.00 125.58 ? 670 PRO C O   1 
ATOM   16943 C CB  . PRO C 1 648 ? 173.860 168.041 155.848 1.00 125.58 ? 670 PRO C CB  1 
ATOM   16944 C CG  . PRO C 1 648 ? 173.048 168.105 154.590 1.00 125.58 ? 670 PRO C CG  1 
ATOM   16945 C CD  . PRO C 1 648 ? 171.837 168.908 154.928 1.00 125.58 ? 670 PRO C CD  1 
ATOM   16946 N N   . ARG C 1 649 ? 174.831 171.091 155.383 1.00 120.74 ? 671 ARG C N   1 
ATOM   16947 C CA  . ARG C 1 649 ? 175.915 172.060 155.249 1.00 120.74 ? 671 ARG C CA  1 
ATOM   16948 C C   . ARG C 1 649 ? 175.862 173.099 156.361 1.00 120.74 ? 671 ARG C C   1 
ATOM   16949 O O   . ARG C 1 649 ? 176.899 173.484 156.914 1.00 120.74 ? 671 ARG C O   1 
ATOM   16950 C CB  . ARG C 1 649 ? 175.850 172.734 153.880 1.00 120.74 ? 671 ARG C CB  1 
ATOM   16951 C CG  . ARG C 1 649 ? 176.336 171.861 152.738 1.00 120.74 ? 671 ARG C CG  1 
ATOM   16952 C CD  . ARG C 1 649 ? 175.823 172.363 151.400 1.00 120.74 ? 671 ARG C CD  1 
ATOM   16953 N NE  . ARG C 1 649 ? 174.374 172.247 151.291 1.00 120.74 ? 671 ARG C NE  1 
ATOM   16954 C CZ  . ARG C 1 649 ? 173.639 172.870 150.379 1.00 120.74 ? 671 ARG C CZ  1 
ATOM   16955 N NH1 . ARG C 1 649 ? 174.186 173.667 149.476 1.00 120.74 ? 671 ARG C NH1 1 
ATOM   16956 N NH2 . ARG C 1 649 ? 172.321 172.687 150.373 1.00 120.74 ? 671 ARG C NH2 1 
ATOM   16957 N N   . LEU C 1 650 ? 174.661 173.570 156.699 1.00 121.93 ? 672 LEU C N   1 
ATOM   16958 C CA  . LEU C 1 650 ? 174.517 174.508 157.807 1.00 121.93 ? 672 LEU C CA  1 
ATOM   16959 C C   . LEU C 1 650 ? 174.666 173.805 159.151 1.00 121.93 ? 672 LEU C C   1 
ATOM   16960 O O   . LEU C 1 650 ? 175.195 174.386 160.106 1.00 121.93 ? 672 LEU C O   1 
ATOM   16961 C CB  . LEU C 1 650 ? 173.165 175.219 157.722 1.00 121.93 ? 672 LEU C CB  1 
ATOM   16962 C CG  . LEU C 1 650 ? 173.029 176.445 156.814 1.00 121.93 ? 672 LEU C CG  1 
ATOM   16963 C CD1 . LEU C 1 650 ? 173.957 177.552 157.272 1.00 121.93 ? 672 LEU C CD1 1 
ATOM   16964 C CD2 . LEU C 1 650 ? 173.299 176.098 155.363 1.00 121.93 ? 672 LEU C CD2 1 
ATOM   16965 N N   . ARG C 1 651 ? 174.209 172.554 159.243 1.00 122.73 ? 673 ARG C N   1 
ATOM   16966 C CA  . ARG C 1 651 ? 174.201 171.837 160.512 1.00 122.73 ? 673 ARG C CA  1 
ATOM   16967 C C   . ARG C 1 651 ? 175.595 171.485 161.013 1.00 122.73 ? 673 ARG C C   1 
ATOM   16968 O O   . ARG C 1 651 ? 175.738 171.138 162.190 1.00 122.73 ? 673 ARG C O   1 
ATOM   16969 C CB  . ARG C 1 651 ? 173.363 170.564 160.387 1.00 122.73 ? 673 ARG C CB  1 
ATOM   16970 C CG  . ARG C 1 651 ? 171.865 170.814 160.377 1.00 122.73 ? 673 ARG C CG  1 
ATOM   16971 C CD  . ARG C 1 651 ? 171.418 171.528 161.642 1.00 122.73 ? 673 ARG C CD  1 
ATOM   16972 N NE  . ARG C 1 651 ? 170.749 170.629 162.574 1.00 122.73 ? 673 ARG C NE  1 
ATOM   16973 C CZ  . ARG C 1 651 ? 170.068 171.029 163.638 1.00 122.73 ? 673 ARG C CZ  1 
ATOM   16974 N NH1 . ARG C 1 651 ? 169.943 172.311 163.937 1.00 122.73 ? 673 ARG C NH1 1 
ATOM   16975 N NH2 . ARG C 1 651 ? 169.498 170.119 164.423 1.00 122.73 ? 673 ARG C NH2 1 
ATOM   16976 N N   . ASN C 1 652 ? 176.611 171.562 160.168 1.00 131.94 ? 674 ASN C N   1 
ATOM   16977 C CA  . ASN C 1 652 ? 177.985 171.276 160.546 1.00 131.94 ? 674 ASN C CA  1 
ATOM   16978 C C   . ASN C 1 652 ? 178.882 172.409 160.079 1.00 131.94 ? 674 ASN C C   1 
ATOM   16979 O O   . ASN C 1 652 ? 178.549 173.124 159.128 1.00 131.94 ? 674 ASN C O   1 
ATOM   16980 C CB  . ASN C 1 652 ? 178.466 169.947 159.944 1.00 131.94 ? 674 ASN C CB  1 
ATOM   16981 C CG  . ASN C 1 652 ? 178.469 169.958 158.428 1.00 131.94 ? 674 ASN C CG  1 
ATOM   16982 O OD1 . ASN C 1 652 ? 179.357 170.533 157.799 1.00 131.94 ? 674 ASN C OD1 1 
ATOM   16983 N ND2 . ASN C 1 652 ? 177.476 169.312 157.833 1.00 131.94 ? 674 ASN C ND2 1 
ATOM   16984 N N   . PRO C 1 653 ? 180.029 172.607 160.732 1.00 135.08 ? 675 PRO C N   1 
ATOM   16985 C CA  . PRO C 1 653 ? 180.961 173.638 160.261 1.00 135.08 ? 675 PRO C CA  1 
ATOM   16986 C C   . PRO C 1 653 ? 181.570 173.260 158.923 1.00 135.08 ? 675 PRO C C   1 
ATOM   16987 O O   . PRO C 1 653 ? 182.408 172.357 158.840 1.00 135.08 ? 675 PRO C O   1 
ATOM   16988 C CB  . PRO C 1 653 ? 182.023 173.697 161.368 1.00 135.08 ? 675 PRO C CB  1 
ATOM   16989 C CG  . PRO C 1 653 ? 181.395 173.035 162.554 1.00 135.08 ? 675 PRO C CG  1 
ATOM   16990 C CD  . PRO C 1 653 ? 180.471 172.001 161.999 1.00 135.08 ? 675 PRO C CD  1 
ATOM   16991 N N   . SER C 1 654 ? 181.148 173.948 157.866 1.00 128.10 ? 676 SER C N   1 
ATOM   16992 C CA  . SER C 1 654 ? 181.641 173.692 156.524 1.00 128.10 ? 676 SER C CA  1 
ATOM   16993 C C   . SER C 1 654 ? 181.903 175.023 155.839 1.00 128.10 ? 676 SER C C   1 
ATOM   16994 O O   . SER C 1 654 ? 181.360 176.061 156.225 1.00 128.10 ? 676 SER C O   1 
ATOM   16995 C CB  . SER C 1 654 ? 180.652 172.854 155.703 1.00 128.10 ? 676 SER C CB  1 
ATOM   16996 O OG  . SER C 1 654 ? 180.987 172.880 154.326 1.00 128.10 ? 676 SER C OG  1 
ATOM   16997 N N   . ASP C 1 655 ? 182.747 174.985 154.814 1.00 120.49 ? 677 ASP C N   1 
ATOM   16998 C CA  . ASP C 1 655 ? 183.118 176.203 154.095 1.00 120.49 ? 677 ASP C CA  1 
ATOM   16999 C C   . ASP C 1 655 ? 182.161 176.498 152.944 1.00 120.49 ? 677 ASP C C   1 
ATOM   17000 O O   . ASP C 1 655 ? 182.573 176.666 151.796 1.00 120.49 ? 677 ASP C O   1 
ATOM   17001 C CB  . ASP C 1 655 ? 184.554 176.101 153.600 1.00 120.49 ? 677 ASP C CB  1 
ATOM   17002 C CG  . ASP C 1 655 ? 185.238 177.450 153.529 1.00 120.49 ? 677 ASP C CG  1 
ATOM   17003 O OD1 . ASP C 1 655 ? 185.684 177.946 154.584 1.00 120.49 ? 677 ASP C OD1 1 
ATOM   17004 O OD2 . ASP C 1 655 ? 185.324 178.018 152.421 1.00 120.49 ? 677 ASP C OD2 1 
ATOM   17005 N N   . LYS C 1 656 ? 180.862 176.569 153.249 1.00 112.53 ? 678 LYS C N   1 
ATOM   17006 C CA  . LYS C 1 656 ? 179.877 177.116 152.316 1.00 112.53 ? 678 LYS C CA  1 
ATOM   17007 C C   . LYS C 1 656 ? 180.028 178.639 152.366 1.00 112.53 ? 678 LYS C C   1 
ATOM   17008 O O   . LYS C 1 656 ? 179.168 179.385 152.841 1.00 112.53 ? 678 LYS C O   1 
ATOM   17009 C CB  . LYS C 1 656 ? 178.472 176.637 152.671 1.00 112.53 ? 678 LYS C CB  1 
ATOM   17010 C CG  . LYS C 1 656 ? 177.317 177.294 151.918 1.00 112.53 ? 678 LYS C CG  1 
ATOM   17011 C CD  . LYS C 1 656 ? 177.585 177.382 150.424 1.00 112.53 ? 678 LYS C CD  1 
ATOM   17012 C CE  . LYS C 1 656 ? 176.301 177.640 149.650 1.00 112.53 ? 678 LYS C CE  1 
ATOM   17013 N NZ  . LYS C 1 656 ? 176.565 178.299 148.339 1.00 112.53 ? 678 LYS C NZ  1 
ATOM   17014 N N   . PHE C 1 657 ? 181.184 179.087 151.875 1.00 108.78 ? 679 PHE C N   1 
ATOM   17015 C CA  . PHE C 1 657 ? 181.663 180.450 152.069 1.00 108.78 ? 679 PHE C CA  1 
ATOM   17016 C C   . PHE C 1 657 ? 181.468 180.911 153.505 1.00 108.78 ? 679 PHE C C   1 
ATOM   17017 O O   . PHE C 1 657 ? 182.227 180.509 154.393 1.00 108.78 ? 679 PHE C O   1 
ATOM   17018 C CB  . PHE C 1 657 ? 180.990 181.409 151.091 1.00 108.78 ? 679 PHE C CB  1 
ATOM   17019 C CG  . PHE C 1 657 ? 181.744 181.567 149.806 1.00 108.78 ? 679 PHE C CG  1 
ATOM   17020 C CD1 . PHE C 1 657 ? 181.611 180.635 148.790 1.00 108.78 ? 679 PHE C CD1 1 
ATOM   17021 C CD2 . PHE C 1 657 ? 182.601 182.638 149.620 1.00 108.78 ? 679 PHE C CD2 1 
ATOM   17022 C CE1 . PHE C 1 657 ? 182.311 180.781 147.607 1.00 108.78 ? 679 PHE C CE1 1 
ATOM   17023 C CE2 . PHE C 1 657 ? 183.300 182.788 148.443 1.00 108.78 ? 679 PHE C CE2 1 
ATOM   17024 C CZ  . PHE C 1 657 ? 183.156 181.859 147.436 1.00 108.78 ? 679 PHE C CZ  1 
ATOM   17025 N N   . ILE C 1 658 ? 180.463 181.743 153.755 1.00 96.08  ? 680 ILE C N   1 
ATOM   17026 C CA  . ILE C 1 658 ? 180.329 182.390 155.052 1.00 96.08  ? 680 ILE C CA  1 
ATOM   17027 C C   . ILE C 1 658 ? 178.847 182.517 155.384 1.00 96.08  ? 680 ILE C C   1 
ATOM   17028 O O   . ILE C 1 658 ? 178.022 182.760 154.497 1.00 96.08  ? 680 ILE C O   1 
ATOM   17029 C CB  . ILE C 1 658 ? 181.036 183.763 155.040 1.00 96.08  ? 680 ILE C CB  1 
ATOM   17030 C CG1 . ILE C 1 658 ? 182.509 183.585 155.404 1.00 96.08  ? 680 ILE C CG1 1 
ATOM   17031 C CG2 . ILE C 1 658 ? 180.402 184.725 156.028 1.00 96.08  ? 680 ILE C CG2 1 
ATOM   17032 C CD1 . ILE C 1 658 ? 182.758 183.376 156.853 1.00 96.08  ? 680 ILE C CD1 1 
ATOM   17033 N N   . TYR C 1 659 ? 178.505 182.308 156.655 1.00 99.10  ? 681 TYR C N   1 
ATOM   17034 C CA  . TYR C 1 659 ? 177.163 182.552 157.175 1.00 99.10  ? 681 TYR C CA  1 
ATOM   17035 C C   . TYR C 1 659 ? 177.239 183.749 158.111 1.00 99.10  ? 681 TYR C C   1 
ATOM   17036 O O   . TYR C 1 659 ? 177.967 183.711 159.108 1.00 99.10  ? 681 TYR C O   1 
ATOM   17037 C CB  . TYR C 1 659 ? 176.615 181.339 157.929 1.00 99.10  ? 681 TYR C CB  1 
ATOM   17038 C CG  . TYR C 1 659 ? 176.927 179.982 157.336 1.00 99.10  ? 681 TYR C CG  1 
ATOM   17039 C CD1 . TYR C 1 659 ? 177.043 179.799 155.964 1.00 99.10  ? 681 TYR C CD1 1 
ATOM   17040 C CD2 . TYR C 1 659 ? 177.118 178.882 158.161 1.00 99.10  ? 681 TYR C CD2 1 
ATOM   17041 C CE1 . TYR C 1 659 ? 177.332 178.556 155.432 1.00 99.10  ? 681 TYR C CE1 1 
ATOM   17042 C CE2 . TYR C 1 659 ? 177.408 177.639 157.640 1.00 99.10  ? 681 TYR C CE2 1 
ATOM   17043 C CZ  . TYR C 1 659 ? 177.513 177.480 156.276 1.00 99.10  ? 681 TYR C CZ  1 
ATOM   17044 O OH  . TYR C 1 659 ? 177.802 176.239 155.760 1.00 99.10  ? 681 TYR C OH  1 
ATOM   17045 N N   . ALA C 1 660 ? 176.490 184.801 157.802 1.00 77.37  ? 682 ALA C N   1 
ATOM   17046 C CA  . ALA C 1 660 ? 176.572 186.040 158.560 1.00 77.37  ? 682 ALA C CA  1 
ATOM   17047 C C   . ALA C 1 660 ? 175.221 186.403 159.159 1.00 77.37  ? 682 ALA C C   1 
ATOM   17048 O O   . ALA C 1 660 ? 174.175 185.874 158.777 1.00 77.37  ? 682 ALA C O   1 
ATOM   17049 C CB  . ALA C 1 660 ? 177.086 187.190 157.685 1.00 77.37  ? 682 ALA C CB  1 
ATOM   17050 N N   . THR C 1 661 ? 175.271 187.331 160.106 1.00 70.32  ? 683 THR C N   1 
ATOM   17051 C CA  . THR C 1 661 ? 174.105 187.868 160.797 1.00 70.32  ? 683 THR C CA  1 
ATOM   17052 C C   . THR C 1 661 ? 174.410 189.323 161.138 1.00 70.32  ? 683 THR C C   1 
ATOM   17053 O O   . THR C 1 661 ? 175.299 189.938 160.541 1.00 70.32  ? 683 THR C O   1 
ATOM   17054 C CB  . THR C 1 661 ? 173.771 187.037 162.046 1.00 70.32  ? 683 THR C CB  1 
ATOM   17055 O OG1 . THR C 1 661 ? 174.983 186.658 162.708 1.00 70.32  ? 683 THR C OG1 1 
ATOM   17056 C CG2 . THR C 1 661 ? 172.989 185.794 161.676 1.00 70.32  ? 683 THR C CG2 1 
ATOM   17057 N N   . VAL C 1 662 ? 173.670 189.881 162.091 1.00 71.83  ? 684 VAL C N   1 
ATOM   17058 C CA  . VAL C 1 662 ? 173.913 191.226 162.595 1.00 71.83  ? 684 VAL C CA  1 
ATOM   17059 C C   . VAL C 1 662 ? 174.338 191.121 164.052 1.00 71.83  ? 684 VAL C C   1 
ATOM   17060 O O   . VAL C 1 662 ? 173.710 190.401 164.837 1.00 71.83  ? 684 VAL C O   1 
ATOM   17061 C CB  . VAL C 1 662 ? 172.673 192.122 162.441 1.00 71.83  ? 684 VAL C CB  1 
ATOM   17062 C CG1 . VAL C 1 662 ? 173.027 193.569 162.745 1.00 71.83  ? 684 VAL C CG1 1 
ATOM   17063 C CG2 . VAL C 1 662 ? 172.113 191.995 161.039 1.00 71.83  ? 684 VAL C CG2 1 
ATOM   17064 N N   . LYS C 1 663 ? 175.406 191.829 164.408 1.00 78.93  ? 685 LYS C N   1 
ATOM   17065 C CA  . LYS C 1 663 ? 175.935 191.765 165.762 1.00 78.93  ? 685 LYS C CA  1 
ATOM   17066 C C   . LYS C 1 663 ? 174.956 192.366 166.763 1.00 78.93  ? 685 LYS C C   1 
ATOM   17067 O O   . LYS C 1 663 ? 174.224 193.312 166.462 1.00 78.93  ? 685 LYS C O   1 
ATOM   17068 C CB  . LYS C 1 663 ? 177.275 192.496 165.847 1.00 78.93  ? 685 LYS C CB  1 
ATOM   17069 C CG  . LYS C 1 663 ? 178.467 191.658 165.423 1.00 78.93  ? 685 LYS C CG  1 
ATOM   17070 C CD  . LYS C 1 663 ? 179.704 192.515 165.218 1.00 78.93  ? 685 LYS C CD  1 
ATOM   17071 C CE  . LYS C 1 663 ? 180.130 193.182 166.515 1.00 78.93  ? 685 LYS C CE  1 
ATOM   17072 N NZ  . LYS C 1 663 ? 180.140 192.224 167.655 1.00 78.93  ? 685 LYS C NZ  1 
ATOM   17073 N N   . GLN C 1 664 ? 174.956 191.798 167.971 1.00 83.09  ? 686 GLN C N   1 
ATOM   17074 C CA  . GLN C 1 664 ? 174.141 192.287 169.085 1.00 83.09  ? 686 GLN C CA  1 
ATOM   17075 C C   . GLN C 1 664 ? 172.656 192.313 168.730 1.00 83.09  ? 686 GLN C C   1 
ATOM   17076 O O   . GLN C 1 664 ? 171.927 193.236 169.096 1.00 83.09  ? 686 GLN C O   1 
ATOM   17077 C CB  . GLN C 1 664 ? 174.613 193.667 169.546 1.00 83.09  ? 686 GLN C CB  1 
ATOM   17078 C CG  . GLN C 1 664 ? 176.117 193.777 169.722 1.00 83.09  ? 686 GLN C CG  1 
ATOM   17079 C CD  . GLN C 1 664 ? 176.545 195.133 170.242 1.00 83.09  ? 686 GLN C CD  1 
ATOM   17080 O OE1 . GLN C 1 664 ? 175.767 195.839 170.881 1.00 83.09  ? 686 GLN C OE1 1 
ATOM   17081 N NE2 . GLN C 1 664 ? 177.790 195.503 169.971 1.00 83.09  ? 686 GLN C NE2 1 
ATOM   17082 N N   . SER C 1 665 ? 172.202 191.291 168.016 1.00 74.52  ? 687 SER C N   1 
ATOM   17083 C CA  . SER C 1 665 ? 170.809 191.157 167.624 1.00 74.52  ? 687 SER C CA  1 
ATOM   17084 C C   . SER C 1 665 ? 170.192 189.941 168.306 1.00 74.52  ? 687 SER C C   1 
ATOM   17085 O O   . SER C 1 665 ? 170.860 189.193 169.024 1.00 74.52  ? 687 SER C O   1 
ATOM   17086 C CB  . SER C 1 665 ? 170.687 191.050 166.103 1.00 74.52  ? 687 SER C CB  1 
ATOM   17087 O OG  . SER C 1 665 ? 170.513 189.701 165.708 1.00 74.52  ? 687 SER C OG  1 
ATOM   17088 N N   . SER C 1 666 ? 168.893 189.747 168.071 1.00 67.21  ? 688 SER C N   1 
ATOM   17089 C CA  . SER C 1 666 ? 168.215 188.577 168.617 1.00 67.21  ? 688 SER C CA  1 
ATOM   17090 C C   . SER C 1 666 ? 168.736 187.290 167.999 1.00 67.21  ? 688 SER C C   1 
ATOM   17091 O O   . SER C 1 666 ? 168.704 186.237 168.646 1.00 67.21  ? 688 SER C O   1 
ATOM   17092 C CB  . SER C 1 666 ? 166.708 188.686 168.397 1.00 67.21  ? 688 SER C CB  1 
ATOM   17093 O OG  . SER C 1 666 ? 166.113 187.402 168.358 1.00 67.21  ? 688 SER C OG  1 
ATOM   17094 N N   . VAL C 1 667 ? 169.212 187.350 166.754 1.00 63.04  ? 689 VAL C N   1 
ATOM   17095 C CA  . VAL C 1 667 ? 169.734 186.154 166.102 1.00 63.04  ? 689 VAL C CA  1 
ATOM   17096 C C   . VAL C 1 667 ? 170.982 185.656 166.817 1.00 63.04  ? 689 VAL C C   1 
ATOM   17097 O O   . VAL C 1 667 ? 171.193 184.445 166.955 1.00 63.04  ? 689 VAL C O   1 
ATOM   17098 C CB  . VAL C 1 667 ? 170.007 186.436 164.614 1.00 63.04  ? 689 VAL C CB  1 
ATOM   17099 C CG1 . VAL C 1 667 ? 170.221 185.137 163.864 1.00 63.04  ? 689 VAL C CG1 1 
ATOM   17100 C CG2 . VAL C 1 667 ? 168.861 187.226 164.010 1.00 63.04  ? 689 VAL C CG2 1 
ATOM   17101 N N   . ASP C 1 668 ? 171.832 186.576 167.277 1.00 76.20  ? 690 ASP C N   1 
ATOM   17102 C CA  . ASP C 1 668 ? 173.034 186.178 168.001 1.00 76.20  ? 690 ASP C CA  1 
ATOM   17103 C C   . ASP C 1 668 ? 172.681 185.467 169.300 1.00 76.20  ? 690 ASP C C   1 
ATOM   17104 O O   . ASP C 1 668 ? 173.260 184.425 169.629 1.00 76.20  ? 690 ASP C O   1 
ATOM   17105 C CB  . ASP C 1 668 ? 173.907 187.399 168.278 1.00 76.20  ? 690 ASP C CB  1 
ATOM   17106 C CG  . ASP C 1 668 ? 174.626 187.888 167.042 1.00 76.20  ? 690 ASP C CG  1 
ATOM   17107 O OD1 . ASP C 1 668 ? 174.531 187.214 165.996 1.00 76.20  ? 690 ASP C OD1 1 
ATOM   17108 O OD2 . ASP C 1 668 ? 175.288 188.943 167.117 1.00 76.20  ? 690 ASP C OD2 1 
ATOM   17109 N N   . ILE C 1 669 ? 171.728 186.017 170.054 1.00 66.71  ? 691 ILE C N   1 
ATOM   17110 C CA  . ILE C 1 669 ? 171.351 185.392 171.316 1.00 66.71  ? 691 ILE C CA  1 
ATOM   17111 C C   . ILE C 1 669 ? 170.608 184.088 171.070 1.00 66.71  ? 691 ILE C C   1 
ATOM   17112 O O   . ILE C 1 669 ? 170.720 183.144 171.861 1.00 66.71  ? 691 ILE C O   1 
ATOM   17113 C CB  . ILE C 1 669 ? 170.526 186.362 172.175 1.00 66.71  ? 691 ILE C CB  1 
ATOM   17114 C CG1 . ILE C 1 669 ? 171.013 187.795 171.968 1.00 66.71  ? 691 ILE C CG1 1 
ATOM   17115 C CG2 . ILE C 1 669 ? 170.661 185.996 173.632 1.00 66.71  ? 691 ILE C CG2 1 
ATOM   17116 C CD1 . ILE C 1 669 ? 170.279 188.813 172.808 1.00 66.71  ? 691 ILE C CD1 1 
ATOM   17117 N N   . TYR C 1 670 ? 169.833 184.009 169.985 1.00 62.88  ? 692 TYR C N   1 
ATOM   17118 C CA  . TYR C 1 670 ? 169.222 182.738 169.611 1.00 62.88  ? 692 TYR C CA  1 
ATOM   17119 C C   . TYR C 1 670 ? 170.279 181.690 169.299 1.00 62.88  ? 692 TYR C C   1 
ATOM   17120 O O   . TYR C 1 670 ? 170.073 180.501 169.564 1.00 62.88  ? 692 TYR C O   1 
ATOM   17121 C CB  . TYR C 1 670 ? 168.297 182.928 168.410 1.00 62.88  ? 692 TYR C CB  1 
ATOM   17122 C CG  . TYR C 1 670 ? 167.902 181.635 167.731 1.00 62.88  ? 692 TYR C CG  1 
ATOM   17123 C CD1 . TYR C 1 670 ? 167.208 180.649 168.419 1.00 62.88  ? 692 TYR C CD1 1 
ATOM   17124 C CD2 . TYR C 1 670 ? 168.229 181.399 166.404 1.00 62.88  ? 692 TYR C CD2 1 
ATOM   17125 C CE1 . TYR C 1 670 ? 166.849 179.467 167.801 1.00 62.88  ? 692 TYR C CE1 1 
ATOM   17126 C CE2 . TYR C 1 670 ? 167.873 180.221 165.778 1.00 62.88  ? 692 TYR C CE2 1 
ATOM   17127 C CZ  . TYR C 1 670 ? 167.183 179.260 166.480 1.00 62.88  ? 692 TYR C CZ  1 
ATOM   17128 O OH  . TYR C 1 670 ? 166.828 178.085 165.860 1.00 62.88  ? 692 TYR C OH  1 
ATOM   17129 N N   . PHE C 1 671 ? 171.413 182.109 168.745 1.00 78.97  ? 693 PHE C N   1 
ATOM   17130 C CA  . PHE C 1 671 ? 172.512 181.200 168.458 1.00 78.97  ? 693 PHE C CA  1 
ATOM   17131 C C   . PHE C 1 671 ? 173.395 180.940 169.670 1.00 78.97  ? 693 PHE C C   1 
ATOM   17132 O O   . PHE C 1 671 ? 174.322 180.128 169.576 1.00 78.97  ? 693 PHE C O   1 
ATOM   17133 C CB  . PHE C 1 671 ? 173.361 181.753 167.312 1.00 78.97  ? 693 PHE C CB  1 
ATOM   17134 C CG  . PHE C 1 671 ? 172.887 181.336 165.952 1.00 78.97  ? 693 PHE C CG  1 
ATOM   17135 C CD1 . PHE C 1 671 ? 171.850 180.432 165.812 1.00 78.97  ? 693 PHE C CD1 1 
ATOM   17136 C CD2 . PHE C 1 671 ? 173.481 181.847 164.812 1.00 78.97  ? 693 PHE C CD2 1 
ATOM   17137 C CE1 . PHE C 1 671 ? 171.414 180.046 164.562 1.00 78.97  ? 693 PHE C CE1 1 
ATOM   17138 C CE2 . PHE C 1 671 ? 173.049 181.464 163.560 1.00 78.97  ? 693 PHE C CE2 1 
ATOM   17139 C CZ  . PHE C 1 671 ? 172.014 180.563 163.435 1.00 78.97  ? 693 PHE C CZ  1 
ATOM   17140 N N   . ARG C 1 672 ? 173.136 181.601 170.796 1.00 85.83  ? 694 ARG C N   1 
ATOM   17141 C CA  . ARG C 1 672 ? 173.924 181.419 172.009 1.00 85.83  ? 694 ARG C CA  1 
ATOM   17142 C C   . ARG C 1 672 ? 173.302 180.427 172.980 1.00 85.83  ? 694 ARG C C   1 
ATOM   17143 O O   . ARG C 1 672 ? 174.014 179.593 173.546 1.00 85.83  ? 694 ARG C O   1 
ATOM   17144 C CB  . ARG C 1 672 ? 174.120 182.762 172.718 1.00 85.83  ? 694 ARG C CB  1 
ATOM   17145 C CG  . ARG C 1 672 ? 175.322 183.546 172.228 1.00 85.83  ? 694 ARG C CG  1 
ATOM   17146 C CD  . ARG C 1 672 ? 176.110 184.126 173.387 1.00 85.83  ? 694 ARG C CD  1 
ATOM   17147 N NE  . ARG C 1 672 ? 175.250 184.824 174.335 1.00 85.83  ? 694 ARG C NE  1 
ATOM   17148 C CZ  . ARG C 1 672 ? 175.690 185.552 175.351 1.00 85.83  ? 694 ARG C CZ  1 
ATOM   17149 N NH1 . ARG C 1 672 ? 176.983 185.700 175.586 1.00 85.83  ? 694 ARG C NH1 1 
ATOM   17150 N NH2 . ARG C 1 672 ? 174.811 186.148 176.151 1.00 85.83  ? 694 ARG C NH2 1 
ATOM   17151 N N   . ARG C 1 673 ? 171.986 180.494 173.185 1.00 93.85  ? 695 ARG C N   1 
ATOM   17152 C CA  . ARG C 1 673 ? 171.328 179.603 174.132 1.00 93.85  ? 695 ARG C CA  1 
ATOM   17153 C C   . ARG C 1 673 ? 171.207 178.175 173.622 1.00 93.85  ? 695 ARG C C   1 
ATOM   17154 O O   . ARG C 1 673 ? 170.823 177.293 174.397 1.00 93.85  ? 695 ARG C O   1 
ATOM   17155 C CB  . ARG C 1 673 ? 169.942 180.146 174.485 1.00 93.85  ? 695 ARG C CB  1 
ATOM   17156 C CG  . ARG C 1 673 ? 169.953 181.558 175.054 1.00 93.85  ? 695 ARG C CG  1 
ATOM   17157 C CD  . ARG C 1 673 ? 170.530 181.594 176.466 1.00 93.85  ? 695 ARG C CD  1 
ATOM   17158 N NE  . ARG C 1 673 ? 171.987 181.680 176.478 1.00 93.85  ? 695 ARG C NE  1 
ATOM   17159 C CZ  . ARG C 1 673 ? 172.680 182.765 176.161 1.00 93.85  ? 695 ARG C CZ  1 
ATOM   17160 N NH1 . ARG C 1 673 ? 172.082 183.893 175.817 1.00 93.85  ? 695 ARG C NH1 1 
ATOM   17161 N NH2 . ARG C 1 673 ? 174.009 182.717 176.193 1.00 93.85  ? 695 ARG C NH2 1 
ATOM   17162 N N   . GLN C 1 674 ? 171.516 177.923 172.354 1.00 112.88 ? 696 GLN C N   1 
ATOM   17163 C CA  . GLN C 1 674 ? 171.469 176.577 171.789 1.00 112.88 ? 696 GLN C CA  1 
ATOM   17164 C C   . GLN C 1 674 ? 172.897 176.045 171.739 1.00 112.88 ? 696 GLN C C   1 
ATOM   17165 O O   . GLN C 1 674 ? 173.653 176.344 170.811 1.00 112.88 ? 696 GLN C O   1 
ATOM   17166 C CB  . GLN C 1 674 ? 170.817 176.586 170.411 1.00 112.88 ? 696 GLN C CB  1 
ATOM   17167 C CG  . GLN C 1 674 ? 169.368 176.122 170.424 1.00 112.88 ? 696 GLN C CG  1 
ATOM   17168 C CD  . GLN C 1 674 ? 168.986 175.352 169.179 1.00 112.88 ? 696 GLN C CD  1 
ATOM   17169 O OE1 . GLN C 1 674 ? 169.803 175.154 168.283 1.00 112.88 ? 696 GLN C OE1 1 
ATOM   17170 N NE2 . GLN C 1 674 ? 167.735 174.911 169.116 1.00 112.88 ? 696 GLN C NE2 1 
ATOM   17171 N N   . VAL C 1 675 ? 173.264 175.252 172.750 1.00 116.95 ? 697 VAL C N   1 
ATOM   17172 C CA  . VAL C 1 675 ? 174.622 174.733 172.844 1.00 116.95 ? 697 VAL C CA  1 
ATOM   17173 C C   . VAL C 1 675 ? 174.919 173.705 171.762 1.00 116.95 ? 697 VAL C C   1 
ATOM   17174 O O   . VAL C 1 675 ? 176.091 173.401 171.512 1.00 116.95 ? 697 VAL C O   1 
ATOM   17175 C CB  . VAL C 1 675 ? 174.868 174.131 174.239 1.00 116.95 ? 697 VAL C CB  1 
ATOM   17176 C CG1 . VAL C 1 675 ? 174.902 175.229 175.290 1.00 116.95 ? 697 VAL C CG1 1 
ATOM   17177 C CG2 . VAL C 1 675 ? 173.797 173.105 174.567 1.00 116.95 ? 697 VAL C CG2 1 
ATOM   17178 N N   . GLU C 1 676 ? 173.888 173.151 171.118 1.00 124.47 ? 698 GLU C N   1 
ATOM   17179 C CA  . GLU C 1 676 ? 174.121 172.214 170.024 1.00 124.47 ? 698 GLU C CA  1 
ATOM   17180 C C   . GLU C 1 676 ? 174.881 172.881 168.886 1.00 124.47 ? 698 GLU C C   1 
ATOM   17181 O O   . GLU C 1 676 ? 175.823 172.303 168.332 1.00 124.47 ? 698 GLU C O   1 
ATOM   17182 C CB  . GLU C 1 676 ? 172.790 171.649 169.526 1.00 124.47 ? 698 GLU C CB  1 
ATOM   17183 C CG  . GLU C 1 676 ? 172.898 170.764 168.291 1.00 124.47 ? 698 GLU C CG  1 
ATOM   17184 C CD  . GLU C 1 676 ? 172.762 171.541 166.994 1.00 124.47 ? 698 GLU C CD  1 
ATOM   17185 O OE1 . GLU C 1 676 ? 172.386 172.730 167.049 1.00 124.47 ? 698 GLU C OE1 1 
ATOM   17186 O OE2 . GLU C 1 676 ? 173.035 170.964 165.921 1.00 124.47 ? 698 GLU C OE2 1 
ATOM   17187 N N   . LEU C 1 677 ? 174.484 174.101 168.524 1.00 122.08 ? 699 LEU C N   1 
ATOM   17188 C CA  . LEU C 1 677 ? 175.161 174.887 167.501 1.00 122.08 ? 699 LEU C CA  1 
ATOM   17189 C C   . LEU C 1 677 ? 176.002 176.009 168.099 1.00 122.08 ? 699 LEU C C   1 
ATOM   17190 O O   . LEU C 1 677 ? 176.173 177.060 167.472 1.00 122.08 ? 699 LEU C O   1 
ATOM   17191 C CB  . LEU C 1 677 ? 174.143 175.440 166.503 1.00 122.08 ? 699 LEU C CB  1 
ATOM   17192 C CG  . LEU C 1 677 ? 172.868 176.106 167.028 1.00 122.08 ? 699 LEU C CG  1 
ATOM   17193 C CD1 . LEU C 1 677 ? 173.077 177.569 167.377 1.00 122.08 ? 699 LEU C CD1 1 
ATOM   17194 C CD2 . LEU C 1 677 ? 171.772 175.964 165.986 1.00 122.08 ? 699 LEU C CD2 1 
ATOM   17195 N N   . SER C 1 678 ? 176.540 175.798 169.302 1.00 128.21 ? 700 SER C N   1 
ATOM   17196 C CA  . SER C 1 678 ? 177.320 176.839 169.961 1.00 128.21 ? 700 SER C CA  1 
ATOM   17197 C C   . SER C 1 678 ? 178.555 177.208 169.149 1.00 128.21 ? 700 SER C C   1 
ATOM   17198 O O   . SER C 1 678 ? 178.879 178.392 169.002 1.00 128.21 ? 700 SER C O   1 
ATOM   17199 C CB  . SER C 1 678 ? 177.718 176.384 171.364 1.00 128.21 ? 700 SER C CB  1 
ATOM   17200 O OG  . SER C 1 678 ? 178.697 177.243 171.919 1.00 128.21 ? 700 SER C OG  1 
ATOM   17201 N N   . THR C 1 679 ? 179.258 176.209 168.611 1.00 126.60 ? 701 THR C N   1 
ATOM   17202 C CA  . THR C 1 679 ? 180.445 176.498 167.817 1.00 126.60 ? 701 THR C CA  1 
ATOM   17203 C C   . THR C 1 679 ? 180.105 177.040 166.433 1.00 126.60 ? 701 THR C C   1 
ATOM   17204 O O   . THR C 1 679 ? 180.949 177.706 165.824 1.00 126.60 ? 701 THR C O   1 
ATOM   17205 C CB  . THR C 1 679 ? 181.325 175.252 167.699 1.00 126.60 ? 701 THR C CB  1 
ATOM   17206 O OG1 . THR C 1 679 ? 182.422 175.519 166.816 1.00 126.60 ? 701 THR C OG1 1 
ATOM   17207 C CG2 . THR C 1 679 ? 180.528 174.075 167.181 1.00 126.60 ? 701 THR C CG2 1 
ATOM   17208 N N   . MET C 1 680 ? 178.902 176.769 165.915 1.00 124.25 ? 702 MET C N   1 
ATOM   17209 C CA  . MET C 1 680 ? 178.461 177.466 164.710 1.00 124.25 ? 702 MET C CA  1 
ATOM   17210 C C   . MET C 1 680 ? 178.345 178.963 164.960 1.00 124.25 ? 702 MET C C   1 
ATOM   17211 O O   . MET C 1 680 ? 178.740 179.775 164.115 1.00 124.25 ? 702 MET C O   1 
ATOM   17212 C CB  . MET C 1 680 ? 177.125 176.913 164.210 1.00 124.25 ? 702 MET C CB  1 
ATOM   17213 C CG  . MET C 1 680 ? 176.927 175.408 164.304 1.00 124.25 ? 702 MET C CG  1 
ATOM   17214 S SD  . MET C 1 680 ? 178.327 174.418 163.757 1.00 124.25 ? 702 MET C SD  1 
ATOM   17215 C CE  . MET C 1 680 ? 178.170 172.997 164.837 1.00 124.25 ? 702 MET C CE  1 
ATOM   17216 N N   . TYR C 1 681 ? 177.792 179.348 166.112 1.00 120.52 ? 703 TYR C N   1 
ATOM   17217 C CA  . TYR C 1 681 ? 177.726 180.763 166.460 1.00 120.52 ? 703 TYR C CA  1 
ATOM   17218 C C   . TYR C 1 681 ? 179.118 181.334 166.693 1.00 120.52 ? 703 TYR C C   1 
ATOM   17219 O O   . TYR C 1 681 ? 179.416 182.455 166.265 1.00 120.52 ? 703 TYR C O   1 
ATOM   17220 C CB  . TYR C 1 681 ? 176.849 180.959 167.694 1.00 120.52 ? 703 TYR C CB  1 
ATOM   17221 C CG  . TYR C 1 681 ? 177.272 182.110 168.578 1.00 120.52 ? 703 TYR C CG  1 
ATOM   17222 C CD1 . TYR C 1 681 ? 176.961 183.420 168.239 1.00 120.52 ? 703 TYR C CD1 1 
ATOM   17223 C CD2 . TYR C 1 681 ? 177.974 181.888 169.755 1.00 120.52 ? 703 TYR C CD2 1 
ATOM   17224 C CE1 . TYR C 1 681 ? 177.341 184.476 169.044 1.00 120.52 ? 703 TYR C CE1 1 
ATOM   17225 C CE2 . TYR C 1 681 ? 178.360 182.937 170.565 1.00 120.52 ? 703 TYR C CE2 1 
ATOM   17226 C CZ  . TYR C 1 681 ? 178.040 184.228 170.205 1.00 120.52 ? 703 TYR C CZ  1 
ATOM   17227 O OH  . TYR C 1 681 ? 178.420 185.277 171.009 1.00 120.52 ? 703 TYR C OH  1 
ATOM   17228 N N   . ARG C 1 682 ? 179.982 180.580 167.377 1.00 124.09 ? 704 ARG C N   1 
ATOM   17229 C CA  . ARG C 1 682 ? 181.364 181.012 167.547 1.00 124.09 ? 704 ARG C CA  1 
ATOM   17230 C C   . ARG C 1 682 ? 182.094 181.062 166.212 1.00 124.09 ? 704 ARG C C   1 
ATOM   17231 O O   . ARG C 1 682 ? 183.019 181.865 166.041 1.00 124.09 ? 704 ARG C O   1 
ATOM   17232 C CB  . ARG C 1 682 ? 182.084 180.085 168.527 1.00 124.09 ? 704 ARG C CB  1 
ATOM   17233 C CG  . ARG C 1 682 ? 183.532 180.457 168.802 1.00 124.09 ? 704 ARG C CG  1 
ATOM   17234 C CD  . ARG C 1 682 ? 184.149 179.534 169.840 1.00 124.09 ? 704 ARG C CD  1 
ATOM   17235 N NE  . ARG C 1 682 ? 184.241 178.158 169.367 1.00 124.09 ? 704 ARG C NE  1 
ATOM   17236 C CZ  . ARG C 1 682 ? 185.221 177.690 168.605 1.00 124.09 ? 704 ARG C CZ  1 
ATOM   17237 N NH1 . ARG C 1 682 ? 186.213 178.466 168.203 1.00 124.09 ? 704 ARG C NH1 1 
ATOM   17238 N NH2 . ARG C 1 682 ? 185.203 176.412 168.238 1.00 124.09 ? 704 ARG C NH2 1 
ATOM   17239 N N   . HIS C 1 683 ? 181.691 180.220 165.258 1.00 121.46 ? 705 HIS C N   1 
ATOM   17240 C CA  . HIS C 1 683 ? 182.243 180.302 163.910 1.00 121.46 ? 705 HIS C CA  1 
ATOM   17241 C C   . HIS C 1 683 ? 181.975 181.667 163.291 1.00 121.46 ? 705 HIS C C   1 
ATOM   17242 O O   . HIS C 1 683 ? 182.889 182.315 162.771 1.00 121.46 ? 705 HIS C O   1 
ATOM   17243 C CB  . HIS C 1 683 ? 181.657 179.189 163.040 1.00 121.46 ? 705 HIS C CB  1 
ATOM   17244 C CG  . HIS C 1 683 ? 181.631 179.513 161.578 1.00 121.46 ? 705 HIS C CG  1 
ATOM   17245 N ND1 . HIS C 1 683 ? 180.469 179.502 160.836 1.00 121.46 ? 705 HIS C ND1 1 
ATOM   17246 C CD2 . HIS C 1 683 ? 182.622 179.850 160.719 1.00 121.46 ? 705 HIS C CD2 1 
ATOM   17247 C CE1 . HIS C 1 683 ? 180.744 179.824 159.585 1.00 121.46 ? 705 HIS C CE1 1 
ATOM   17248 N NE2 . HIS C 1 683 ? 182.044 180.040 159.487 1.00 121.46 ? 705 HIS C NE2 1 
ATOM   17249 N N   . MET C 1 684 ? 180.728 182.128 163.352 1.00 113.05 ? 706 MET C N   1 
ATOM   17250 C CA  . MET C 1 684 ? 180.362 183.401 162.747 1.00 113.05 ? 706 MET C CA  1 
ATOM   17251 C C   . MET C 1 684 ? 180.625 184.591 163.658 1.00 113.05 ? 706 MET C C   1 
ATOM   17252 O O   . MET C 1 684 ? 180.368 185.727 163.247 1.00 113.05 ? 706 MET C O   1 
ATOM   17253 C CB  . MET C 1 684 ? 178.888 183.390 162.333 1.00 113.05 ? 706 MET C CB  1 
ATOM   17254 C CG  . MET C 1 684 ? 177.918 183.194 163.482 1.00 113.05 ? 706 MET C CG  1 
ATOM   17255 S SD  . MET C 1 684 ? 176.264 182.752 162.916 1.00 113.05 ? 706 MET C SD  1 
ATOM   17256 C CE  . MET C 1 684 ? 176.609 181.267 161.979 1.00 113.05 ? 706 MET C CE  1 
ATOM   17257 N N   . GLU C 1 685 ? 181.123 184.364 164.877 1.00 115.42 ? 707 GLU C N   1 
ATOM   17258 C CA  . GLU C 1 685 ? 181.456 185.480 165.757 1.00 115.42 ? 707 GLU C CA  1 
ATOM   17259 C C   . GLU C 1 685 ? 182.505 186.389 165.129 1.00 115.42 ? 707 GLU C C   1 
ATOM   17260 O O   . GLU C 1 685 ? 182.517 187.598 165.387 1.00 115.42 ? 707 GLU C O   1 
ATOM   17261 C CB  . GLU C 1 685 ? 181.941 184.954 167.109 1.00 115.42 ? 707 GLU C CB  1 
ATOM   17262 C CG  . GLU C 1 685 ? 182.369 186.035 168.094 1.00 115.42 ? 707 GLU C CG  1 
ATOM   17263 C CD  . GLU C 1 685 ? 181.195 186.734 168.754 1.00 115.42 ? 707 GLU C CD  1 
ATOM   17264 O OE1 . GLU C 1 685 ? 180.460 187.462 168.055 1.00 115.42 ? 707 GLU C OE1 1 
ATOM   17265 O OE2 . GLU C 1 685 ? 181.010 186.557 169.976 1.00 115.42 ? 707 GLU C OE2 1 
ATOM   17266 N N   . LYS C 1 686 ? 183.378 185.832 164.296 1.00 114.59 ? 708 LYS C N   1 
ATOM   17267 C CA  . LYS C 1 686 ? 184.372 186.602 163.564 1.00 114.59 ? 708 LYS C CA  1 
ATOM   17268 C C   . LYS C 1 686 ? 183.875 187.047 162.195 1.00 114.59 ? 708 LYS C C   1 
ATOM   17269 O O   . LYS C 1 686 ? 184.653 187.611 161.419 1.00 114.59 ? 708 LYS C O   1 
ATOM   17270 C CB  . LYS C 1 686 ? 185.657 185.785 163.415 1.00 114.59 ? 708 LYS C CB  1 
ATOM   17271 C CG  . LYS C 1 686 ? 185.446 184.431 162.762 1.00 114.59 ? 708 LYS C CG  1 
ATOM   17272 C CD  . LYS C 1 686 ? 186.338 183.365 163.373 1.00 114.59 ? 708 LYS C CD  1 
ATOM   17273 C CE  . LYS C 1 686 ? 186.441 182.150 162.464 1.00 114.59 ? 708 LYS C CE  1 
ATOM   17274 N NZ  . LYS C 1 686 ? 185.185 181.352 162.455 1.00 114.59 ? 708 LYS C NZ  1 
ATOM   17275 N N   . HIS C 1 687 ? 182.602 186.804 161.879 1.00 103.02 ? 709 HIS C N   1 
ATOM   17276 C CA  . HIS C 1 687 ? 182.043 187.156 160.582 1.00 103.02 ? 709 HIS C CA  1 
ATOM   17277 C C   . HIS C 1 687 ? 180.773 187.991 160.649 1.00 103.02 ? 709 HIS C C   1 
ATOM   17278 O O   . HIS C 1 687 ? 180.321 188.466 159.602 1.00 103.02 ? 709 HIS C O   1 
ATOM   17279 C CB  . HIS C 1 687 ? 181.747 185.889 159.766 1.00 103.02 ? 709 HIS C CB  1 
ATOM   17280 C CG  . HIS C 1 687 ? 182.851 184.880 159.796 1.00 103.02 ? 709 HIS C CG  1 
ATOM   17281 N ND1 . HIS C 1 687 ? 182.635 183.548 160.077 1.00 103.02 ? 709 HIS C ND1 1 
ATOM   17282 C CD2 . HIS C 1 687 ? 184.177 185.003 159.556 1.00 103.02 ? 709 HIS C CD2 1 
ATOM   17283 C CE1 . HIS C 1 687 ? 183.783 182.897 160.020 1.00 103.02 ? 709 HIS C CE1 1 
ATOM   17284 N NE2 . HIS C 1 687 ? 184.734 183.756 159.703 1.00 103.02 ? 709 HIS C NE2 1 
ATOM   17285 N N   . ASN C 1 688 ? 180.184 188.181 161.827 1.00 87.12  ? 710 ASN C N   1 
ATOM   17286 C CA  . ASN C 1 688 ? 178.939 188.928 161.929 1.00 87.12  ? 710 ASN C CA  1 
ATOM   17287 C C   . ASN C 1 688 ? 179.174 190.399 161.613 1.00 87.12  ? 710 ASN C C   1 
ATOM   17288 O O   . ASN C 1 688 ? 180.100 191.020 162.143 1.00 87.12  ? 710 ASN C O   1 
ATOM   17289 C CB  . ASN C 1 688 ? 178.346 188.774 163.327 1.00 87.12  ? 710 ASN C CB  1 
ATOM   17290 C CG  . ASN C 1 688 ? 177.802 187.384 163.577 1.00 87.12  ? 710 ASN C CG  1 
ATOM   17291 O OD1 . ASN C 1 688 ? 177.683 186.578 162.655 1.00 87.12  ? 710 ASN C OD1 1 
ATOM   17292 N ND2 . ASN C 1 688 ? 177.470 187.095 164.829 1.00 87.12  ? 710 ASN C ND2 1 
ATOM   17293 N N   . TYR C 1 689 ? 178.328 190.958 160.752 1.00 69.87  ? 711 TYR C N   1 
ATOM   17294 C CA  . TYR C 1 689 ? 178.463 192.349 160.356 1.00 69.87  ? 711 TYR C CA  1 
ATOM   17295 C C   . TYR C 1 689 ? 177.974 193.269 161.473 1.00 69.87  ? 711 TYR C C   1 
ATOM   17296 O O   . TYR C 1 689 ? 177.498 192.829 162.522 1.00 69.87  ? 711 TYR C O   1 
ATOM   17297 C CB  . TYR C 1 689 ? 177.691 192.611 159.066 1.00 69.87  ? 711 TYR C CB  1 
ATOM   17298 C CG  . TYR C 1 689 ? 178.365 192.075 157.828 1.00 69.87  ? 711 TYR C CG  1 
ATOM   17299 C CD1 . TYR C 1 689 ? 179.271 192.849 157.117 1.00 69.87  ? 711 TYR C CD1 1 
ATOM   17300 C CD2 . TYR C 1 689 ? 178.094 190.796 157.366 1.00 69.87  ? 711 TYR C CD2 1 
ATOM   17301 C CE1 . TYR C 1 689 ? 179.890 192.363 155.982 1.00 69.87  ? 711 TYR C CE1 1 
ATOM   17302 C CE2 . TYR C 1 689 ? 178.707 190.302 156.232 1.00 69.87  ? 711 TYR C CE2 1 
ATOM   17303 C CZ  . TYR C 1 689 ? 179.604 191.089 155.544 1.00 69.87  ? 711 TYR C CZ  1 
ATOM   17304 O OH  . TYR C 1 689 ? 180.217 190.601 154.415 1.00 69.87  ? 711 TYR C OH  1 
ATOM   17305 N N   . GLU C 1 690 ? 178.103 194.572 161.238 1.00 71.66  ? 712 GLU C N   1 
ATOM   17306 C CA  . GLU C 1 690 ? 177.619 195.587 162.161 1.00 71.66  ? 712 GLU C CA  1 
ATOM   17307 C C   . GLU C 1 690 ? 176.262 196.146 161.763 1.00 71.66  ? 712 GLU C C   1 
ATOM   17308 O O   . GLU C 1 690 ? 175.692 196.945 162.511 1.00 71.66  ? 712 GLU C O   1 
ATOM   17309 C CB  . GLU C 1 690 ? 178.634 196.729 162.268 1.00 71.66  ? 712 GLU C CB  1 
ATOM   17310 C CG  . GLU C 1 690 ? 180.083 196.274 162.289 1.00 71.66  ? 712 GLU C CG  1 
ATOM   17311 C CD  . GLU C 1 690 ? 180.456 195.570 163.579 1.00 71.66  ? 712 GLU C CD  1 
ATOM   17312 O OE1 . GLU C 1 690 ? 179.777 195.799 164.602 1.00 71.66  ? 712 GLU C OE1 1 
ATOM   17313 O OE2 . GLU C 1 690 ? 181.428 194.786 163.569 1.00 71.66  ? 712 GLU C OE2 1 
ATOM   17314 N N   . SER C 1 691 ? 175.734 195.751 160.608 1.00 68.12  ? 713 SER C N   1 
ATOM   17315 C CA  . SER C 1 691 ? 174.447 196.248 160.146 1.00 68.12  ? 713 SER C CA  1 
ATOM   17316 C C   . SER C 1 691 ? 173.854 195.244 159.171 1.00 68.12  ? 713 SER C C   1 
ATOM   17317 O O   . SER C 1 691 ? 174.580 194.493 158.515 1.00 68.12  ? 713 SER C O   1 
ATOM   17318 C CB  . SER C 1 691 ? 174.582 197.621 159.479 1.00 68.12  ? 713 SER C CB  1 
ATOM   17319 O OG  . SER C 1 691 ? 174.724 197.492 158.076 1.00 68.12  ? 713 SER C OG  1 
ATOM   17320 N N   . ALA C 1 692 ? 172.524 195.240 159.086 1.00 62.05  ? 714 ALA C N   1 
ATOM   17321 C CA  . ALA C 1 692 ? 171.841 194.332 158.174 1.00 62.05  ? 714 ALA C CA  1 
ATOM   17322 C C   . ALA C 1 692 ? 171.919 194.799 156.728 1.00 62.05  ? 714 ALA C C   1 
ATOM   17323 O O   . ALA C 1 692 ? 171.886 193.969 155.813 1.00 62.05  ? 714 ALA C O   1 
ATOM   17324 C CB  . ALA C 1 692 ? 170.380 194.172 158.590 1.00 62.05  ? 714 ALA C CB  1 
ATOM   17325 N N   . ALA C 1 693 ? 172.010 196.109 156.499 1.00 57.30  ? 715 ALA C N   1 
ATOM   17326 C CA  . ALA C 1 693 ? 172.034 196.618 155.131 1.00 57.30  ? 715 ALA C CA  1 
ATOM   17327 C C   . ALA C 1 693 ? 173.324 196.238 154.416 1.00 57.30  ? 715 ALA C C   1 
ATOM   17328 O O   . ALA C 1 693 ? 173.310 195.943 153.216 1.00 57.30  ? 715 ALA C O   1 
ATOM   17329 C CB  . ALA C 1 693 ? 171.849 198.135 155.133 1.00 57.30  ? 715 ALA C CB  1 
ATOM   17330 N N   . GLU C 1 694 ? 174.451 196.252 155.132 1.00 63.64  ? 716 GLU C N   1 
ATOM   17331 C CA  . GLU C 1 694 ? 175.730 195.928 154.509 1.00 63.64  ? 716 GLU C CA  1 
ATOM   17332 C C   . GLU C 1 694 ? 175.790 194.467 154.081 1.00 63.64  ? 716 GLU C C   1 
ATOM   17333 O O   . GLU C 1 694 ? 176.309 194.152 153.004 1.00 63.64  ? 716 GLU C O   1 
ATOM   17334 C CB  . GLU C 1 694 ? 176.876 196.246 155.467 1.00 63.64  ? 716 GLU C CB  1 
ATOM   17335 C CG  . GLU C 1 694 ? 177.071 197.726 155.735 1.00 63.64  ? 716 GLU C CG  1 
ATOM   17336 C CD  . GLU C 1 694 ? 177.717 197.990 157.079 1.00 63.64  ? 716 GLU C CD  1 
ATOM   17337 O OE1 . GLU C 1 694 ? 178.341 197.060 157.632 1.00 63.64  ? 716 GLU C OE1 1 
ATOM   17338 O OE2 . GLU C 1 694 ? 177.601 199.126 157.584 1.00 63.64  ? 716 GLU C OE2 1 
ATOM   17339 N N   . ALA C 1 695 ? 175.269 193.563 154.913 1.00 62.26  ? 717 ALA C N   1 
ATOM   17340 C CA  . ALA C 1 695 ? 175.394 192.137 154.631 1.00 62.26  ? 717 ALA C CA  1 
ATOM   17341 C C   . ALA C 1 695 ? 174.667 191.754 153.349 1.00 62.26  ? 717 ALA C C   1 
ATOM   17342 O O   . ALA C 1 695 ? 175.156 190.922 152.577 1.00 62.26  ? 717 ALA C O   1 
ATOM   17343 C CB  . ALA C 1 695 ? 174.871 191.324 155.812 1.00 62.26  ? 717 ALA C CB  1 
ATOM   17344 N N   . ILE C 1 696 ? 173.493 192.340 153.106 1.00 50.51  ? 718 ILE C N   1 
ATOM   17345 C CA  . ILE C 1 696 ? 172.775 192.060 151.865 1.00 50.51  ? 718 ILE C CA  1 
ATOM   17346 C C   . ILE C 1 696 ? 173.601 192.505 150.666 1.00 50.51  ? 718 ILE C C   1 
ATOM   17347 O O   . ILE C 1 696 ? 173.617 191.842 149.622 1.00 50.51  ? 718 ILE C O   1 
ATOM   17348 C CB  . ILE C 1 696 ? 171.387 192.727 151.886 1.00 50.51  ? 718 ILE C CB  1 
ATOM   17349 C CG1 . ILE C 1 696 ? 170.419 191.904 152.735 1.00 50.51  ? 718 ILE C CG1 1 
ATOM   17350 C CG2 . ILE C 1 696 ? 170.840 192.881 150.482 1.00 50.51  ? 718 ILE C CG2 1 
ATOM   17351 C CD1 . ILE C 1 696 ? 169.275 192.707 153.298 1.00 50.51  ? 718 ILE C CD1 1 
ATOM   17352 N N   . GLN C 1 697 ? 174.313 193.625 150.801 1.00 58.26  ? 719 GLN C N   1 
ATOM   17353 C CA  . GLN C 1 697 ? 175.205 194.062 149.732 1.00 58.26  ? 719 GLN C CA  1 
ATOM   17354 C C   . GLN C 1 697 ? 176.342 193.075 149.513 1.00 58.26  ? 719 GLN C C   1 
ATOM   17355 O O   . GLN C 1 697 ? 176.852 192.956 148.393 1.00 58.26  ? 719 GLN C O   1 
ATOM   17356 C CB  . GLN C 1 697 ? 175.761 195.450 150.047 1.00 58.26  ? 719 GLN C CB  1 
ATOM   17357 C CG  . GLN C 1 697 ? 176.343 196.167 148.843 1.00 58.26  ? 719 GLN C CG  1 
ATOM   17358 C CD  . GLN C 1 697 ? 175.376 196.224 147.679 1.00 58.26  ? 719 GLN C CD  1 
ATOM   17359 O OE1 . GLN C 1 697 ? 174.199 196.540 147.850 1.00 58.26  ? 719 GLN C OE1 1 
ATOM   17360 N NE2 . GLN C 1 697 ? 175.868 195.918 146.484 1.00 58.26  ? 719 GLN C NE2 1 
ATOM   17361 N N   . ALA C 1 698 ? 176.759 192.367 150.563 1.00 62.27  ? 720 ALA C N   1 
ATOM   17362 C CA  . ALA C 1 698 ? 177.812 191.370 150.404 1.00 62.27  ? 720 ALA C CA  1 
ATOM   17363 C C   . ALA C 1 698 ? 177.337 190.192 149.564 1.00 62.27  ? 720 ALA C C   1 
ATOM   17364 O O   . ALA C 1 698 ? 178.121 189.608 148.807 1.00 62.27  ? 720 ALA C O   1 
ATOM   17365 C CB  . ALA C 1 698 ? 178.298 190.895 151.772 1.00 62.27  ? 720 ALA C CB  1 
ATOM   17366 N N   . VAL C 1 699 ? 176.059 189.825 149.687 1.00 51.90  ? 721 VAL C N   1 
ATOM   17367 C CA  . VAL C 1 699 ? 175.534 188.688 148.935 1.00 51.90  ? 721 VAL C CA  1 
ATOM   17368 C C   . VAL C 1 699 ? 175.598 188.962 147.438 1.00 51.90  ? 721 VAL C C   1 
ATOM   17369 O O   . VAL C 1 699 ? 175.963 188.084 146.647 1.00 51.90  ? 721 VAL C O   1 
ATOM   17370 C CB  . VAL C 1 699 ? 174.103 188.357 149.392 1.00 51.90  ? 721 VAL C CB  1 
ATOM   17371 C CG1 . VAL C 1 699 ? 173.606 187.104 148.700 1.00 51.90  ? 721 VAL C CG1 1 
ATOM   17372 C CG2 . VAL C 1 699 ? 174.057 188.187 150.900 1.00 51.90  ? 721 VAL C CG2 1 
ATOM   17373 N N   . ARG C 1 700 ? 175.241 190.178 147.023 1.00 65.72  ? 722 ARG C N   1 
ATOM   17374 C CA  . ARG C 1 700 ? 175.367 190.542 145.617 1.00 65.72  ? 722 ARG C CA  1 
ATOM   17375 C C   . ARG C 1 700 ? 176.820 190.603 145.167 1.00 65.72  ? 722 ARG C C   1 
ATOM   17376 O O   . ARG C 1 700 ? 177.086 190.532 143.963 1.00 65.72  ? 722 ARG C O   1 
ATOM   17377 C CB  . ARG C 1 700 ? 174.685 191.885 145.353 1.00 65.72  ? 722 ARG C CB  1 
ATOM   17378 C CG  . ARG C 1 700 ? 173.179 191.867 145.535 1.00 65.72  ? 722 ARG C CG  1 
ATOM   17379 C CD  . ARG C 1 700 ? 172.564 193.193 145.131 1.00 65.72  ? 722 ARG C CD  1 
ATOM   17380 N NE  . ARG C 1 700 ? 171.608 193.039 144.041 1.00 65.72  ? 722 ARG C NE  1 
ATOM   17381 C CZ  . ARG C 1 700 ? 170.885 194.027 143.531 1.00 65.72  ? 722 ARG C CZ  1 
ATOM   17382 N NH1 . ARG C 1 700 ? 170.987 195.265 143.986 1.00 65.72  ? 722 ARG C NH1 1 
ATOM   17383 N NH2 . ARG C 1 700 ? 170.039 193.766 142.538 1.00 65.72  ? 722 ARG C NH2 1 
ATOM   17384 N N   . ASP C 1 701 ? 177.759 190.733 146.100 1.00 72.85  ? 723 ASP C N   1 
ATOM   17385 C CA  . ASP C 1 701 ? 179.181 190.757 145.787 1.00 72.85  ? 723 ASP C CA  1 
ATOM   17386 C C   . ASP C 1 701 ? 179.815 189.374 145.817 1.00 72.85  ? 723 ASP C C   1 
ATOM   17387 O O   . ASP C 1 701 ? 181.032 189.264 145.639 1.00 72.85  ? 723 ASP C O   1 
ATOM   17388 C CB  . ASP C 1 701 ? 179.919 191.678 146.762 1.00 72.85  ? 723 ASP C CB  1 
ATOM   17389 C CG  . ASP C 1 701 ? 180.065 193.087 146.232 1.00 72.85  ? 723 ASP C CG  1 
ATOM   17390 O OD1 . ASP C 1 701 ? 179.412 193.409 145.218 1.00 72.85  ? 723 ASP C OD1 1 
ATOM   17391 O OD2 . ASP C 1 701 ? 180.833 193.871 146.826 1.00 72.85  ? 723 ASP C OD2 1 
ATOM   17392 N N   . ASN C 1 702 ? 179.025 188.328 146.054 1.00 76.19  ? 724 ASN C N   1 
ATOM   17393 C CA  . ASN C 1 702 ? 179.494 186.945 146.117 1.00 76.19  ? 724 ASN C CA  1 
ATOM   17394 C C   . ASN C 1 702 ? 180.579 186.743 147.167 1.00 76.19  ? 724 ASN C C   1 
ATOM   17395 O O   . ASN C 1 702 ? 181.372 185.803 147.071 1.00 76.19  ? 724 ASN C O   1 
ATOM   17396 C CB  . ASN C 1 702 ? 179.984 186.461 144.749 1.00 76.19  ? 724 ASN C CB  1 
ATOM   17397 C CG  . ASN C 1 702 ? 178.848 186.223 143.778 1.00 76.19  ? 724 ASN C CG  1 
ATOM   17398 O OD1 . ASN C 1 702 ? 177.951 185.421 144.040 1.00 76.19  ? 724 ASN C OD1 1 
ATOM   17399 N ND2 . ASN C 1 702 ? 178.877 186.921 142.650 1.00 76.19  ? 724 ASN C ND2 1 
ATOM   17400 N N   . LYS C 1 703 ? 180.641 187.620 148.166 1.00 80.19  ? 725 LYS C N   1 
ATOM   17401 C CA  . LYS C 1 703 ? 181.504 187.407 149.317 1.00 80.19  ? 725 LYS C CA  1 
ATOM   17402 C C   . LYS C 1 703 ? 180.784 186.715 150.463 1.00 80.19  ? 725 LYS C C   1 
ATOM   17403 O O   . LYS C 1 703 ? 181.425 186.372 151.462 1.00 80.19  ? 725 LYS C O   1 
ATOM   17404 C CB  . LYS C 1 703 ? 182.074 188.740 149.809 1.00 80.19  ? 725 LYS C CB  1 
ATOM   17405 C CG  . LYS C 1 703 ? 182.448 189.704 148.699 1.00 80.19  ? 725 LYS C CG  1 
ATOM   17406 C CD  . LYS C 1 703 ? 182.675 191.105 149.243 1.00 80.19  ? 725 LYS C CD  1 
ATOM   17407 C CE  . LYS C 1 703 ? 183.522 191.081 150.505 1.00 80.19  ? 725 LYS C CE  1 
ATOM   17408 N NZ  . LYS C 1 703 ? 183.412 192.352 151.271 1.00 80.19  ? 725 LYS C NZ  1 
ATOM   17409 N N   . LEU C 1 704 ? 179.470 186.514 150.345 1.00 74.09  ? 726 LEU C N   1 
ATOM   17410 C CA  . LEU C 1 704 ? 178.687 185.927 151.429 1.00 74.09  ? 726 LEU C CA  1 
ATOM   17411 C C   . LEU C 1 704 ? 177.422 185.331 150.808 1.00 74.09  ? 726 LEU C C   1 
ATOM   17412 O O   . LEU C 1 704 ? 176.467 186.061 150.531 1.00 74.09  ? 726 LEU C O   1 
ATOM   17413 C CB  . LEU C 1 704 ? 178.371 186.985 152.475 1.00 74.09  ? 726 LEU C CB  1 
ATOM   17414 C CG  . LEU C 1 704 ? 177.183 186.850 153.422 1.00 74.09  ? 726 LEU C CG  1 
ATOM   17415 C CD1 . LEU C 1 704 ? 177.471 185.802 154.456 1.00 74.09  ? 726 LEU C CD1 1 
ATOM   17416 C CD2 . LEU C 1 704 ? 176.889 188.181 154.082 1.00 74.09  ? 726 LEU C CD2 1 
ATOM   17417 N N   . HIS C 1 705 ? 177.435 184.023 150.572 1.00 80.79  ? 727 HIS C N   1 
ATOM   17418 C CA  . HIS C 1 705 ? 176.272 183.328 150.016 1.00 80.79  ? 727 HIS C CA  1 
ATOM   17419 C C   . HIS C 1 705 ? 175.456 182.647 151.113 1.00 80.79  ? 727 HIS C C   1 
ATOM   17420 O O   . HIS C 1 705 ? 175.215 181.440 151.094 1.00 80.79  ? 727 HIS C O   1 
ATOM   17421 C CB  . HIS C 1 705 ? 176.701 182.334 148.939 1.00 80.79  ? 727 HIS C CB  1 
ATOM   17422 C CG  . HIS C 1 705 ? 177.893 182.769 148.146 1.00 80.79  ? 727 HIS C CG  1 
ATOM   17423 N ND1 . HIS C 1 705 ? 179.158 182.874 148.683 1.00 80.79  ? 727 HIS C ND1 1 
ATOM   17424 C CD2 . HIS C 1 705 ? 178.006 183.132 146.846 1.00 80.79  ? 727 HIS C CD2 1 
ATOM   17425 C CE1 . HIS C 1 705 ? 179.997 183.284 147.749 1.00 80.79  ? 727 HIS C CE1 1 
ATOM   17426 N NE2 . HIS C 1 705 ? 179.325 183.447 146.625 1.00 80.79  ? 727 HIS C NE2 1 
ATOM   17427 N N   . ALA C 1 706 ? 175.012 183.461 152.067 1.00 64.31  ? 728 ALA C N   1 
ATOM   17428 C CA  . ALA C 1 706 ? 174.132 183.036 153.147 1.00 64.31  ? 728 ALA C CA  1 
ATOM   17429 C C   . ALA C 1 706 ? 173.740 184.267 153.944 1.00 64.31  ? 728 ALA C C   1 
ATOM   17430 O O   . ALA C 1 706 ? 174.465 185.263 153.957 1.00 64.31  ? 728 ALA C O   1 
ATOM   17431 C CB  . ALA C 1 706 ? 174.803 182.006 154.064 1.00 64.31  ? 728 ALA C CB  1 
ATOM   17432 N N   . PHE C 1 707 ? 172.588 184.193 154.604 1.00 45.21  ? 729 PHE C N   1 
ATOM   17433 C CA  . PHE C 1 707 ? 172.183 185.263 155.506 1.00 45.21  ? 729 PHE C CA  1 
ATOM   17434 C C   . PHE C 1 707 ? 171.042 184.795 156.397 1.00 45.21  ? 729 PHE C C   1 
ATOM   17435 O O   . PHE C 1 707 ? 170.039 184.267 155.909 1.00 45.21  ? 729 PHE C O   1 
ATOM   17436 C CB  . PHE C 1 707 ? 171.776 186.512 154.723 1.00 45.21  ? 729 PHE C CB  1 
ATOM   17437 C CG  . PHE C 1 707 ? 171.809 187.773 155.536 1.00 45.21  ? 729 PHE C CG  1 
ATOM   17438 C CD1 . PHE C 1 707 ? 172.312 187.773 156.825 1.00 45.21  ? 729 PHE C CD1 1 
ATOM   17439 C CD2 . PHE C 1 707 ? 171.345 188.961 155.009 1.00 45.21  ? 729 PHE C CD2 1 
ATOM   17440 C CE1 . PHE C 1 707 ? 172.343 188.930 157.572 1.00 45.21  ? 729 PHE C CE1 1 
ATOM   17441 C CE2 . PHE C 1 707 ? 171.376 190.120 155.750 1.00 45.21  ? 729 PHE C CE2 1 
ATOM   17442 C CZ  . PHE C 1 707 ? 171.874 190.104 157.034 1.00 45.21  ? 729 PHE C CZ  1 
ATOM   17443 N N   . ILE C 1 708 ? 171.191 184.987 157.705 1.00 50.87  ? 730 ILE C N   1 
ATOM   17444 C CA  . ILE C 1 708 ? 170.170 184.597 158.666 1.00 50.87  ? 730 ILE C CA  1 
ATOM   17445 C C   . ILE C 1 708 ? 169.572 185.852 159.279 1.00 50.87  ? 730 ILE C C   1 
ATOM   17446 O O   . ILE C 1 708 ? 170.047 186.339 160.311 1.00 50.87  ? 730 ILE C O   1 
ATOM   17447 C CB  . ILE C 1 708 ? 170.758 183.677 159.750 1.00 50.87  ? 730 ILE C CB  1 
ATOM   17448 C CG1 . ILE C 1 708 ? 171.580 182.563 159.104 1.00 50.87  ? 730 ILE C CG1 1 
ATOM   17449 C CG2 . ILE C 1 708 ? 169.659 183.109 160.624 1.00 50.87  ? 730 ILE C CG2 1 
ATOM   17450 C CD1 . ILE C 1 708 ? 172.373 181.744 160.085 1.00 50.87  ? 730 ILE C CD1 1 
ATOM   17451 N N   . TRP C 1 709 ? 168.517 186.375 158.662 1.00 36.76  ? 731 TRP C N   1 
ATOM   17452 C CA  . TRP C 1 709 ? 167.902 187.611 159.114 1.00 36.76  ? 731 TRP C CA  1 
ATOM   17453 C C   . TRP C 1 709 ? 166.392 187.453 159.075 1.00 36.76  ? 731 TRP C C   1 
ATOM   17454 O O   . TRP C 1 709 ? 165.862 186.506 158.490 1.00 36.76  ? 731 TRP C O   1 
ATOM   17455 C CB  . TRP C 1 709 ? 168.352 188.804 158.265 1.00 36.76  ? 731 TRP C CB  1 
ATOM   17456 C CG  . TRP C 1 709 ? 168.177 190.139 158.921 1.00 36.76  ? 731 TRP C CG  1 
ATOM   17457 C CD1 . TRP C 1 709 ? 167.676 191.266 158.347 1.00 36.76  ? 731 TRP C CD1 1 
ATOM   17458 C CD2 . TRP C 1 709 ? 168.516 190.494 160.269 1.00 36.76  ? 731 TRP C CD2 1 
ATOM   17459 N NE1 . TRP C 1 709 ? 167.672 192.298 159.250 1.00 36.76  ? 731 TRP C NE1 1 
ATOM   17460 C CE2 . TRP C 1 709 ? 168.184 191.849 160.438 1.00 36.76  ? 731 TRP C CE2 1 
ATOM   17461 C CE3 . TRP C 1 709 ? 169.064 189.797 161.350 1.00 36.76  ? 731 TRP C CE3 1 
ATOM   17462 C CZ2 . TRP C 1 709 ? 168.382 192.521 161.638 1.00 36.76  ? 731 TRP C CZ2 1 
ATOM   17463 C CZ3 . TRP C 1 709 ? 169.258 190.465 162.540 1.00 36.76  ? 731 TRP C CZ3 1 
ATOM   17464 C CH2 . TRP C 1 709 ? 168.919 191.812 162.675 1.00 36.76  ? 731 TRP C CH2 1 
ATOM   17465 N N   . ASP C 1 710 ? 165.703 188.392 159.721 1.00 53.67  ? 732 ASP C N   1 
ATOM   17466 C CA  . ASP C 1 710 ? 164.253 188.323 159.845 1.00 53.67  ? 732 ASP C CA  1 
ATOM   17467 C C   . ASP C 1 710 ? 163.601 188.190 158.478 1.00 53.67  ? 732 ASP C C   1 
ATOM   17468 O O   . ASP C 1 710 ? 163.908 188.945 157.553 1.00 53.67  ? 732 ASP C O   1 
ATOM   17469 C CB  . ASP C 1 710 ? 163.732 189.570 160.558 1.00 53.67  ? 732 ASP C CB  1 
ATOM   17470 C CG  . ASP C 1 710 ? 164.065 189.577 162.033 1.00 53.67  ? 732 ASP C CG  1 
ATOM   17471 O OD1 . ASP C 1 710 ? 164.538 188.538 162.538 1.00 53.67  ? 732 ASP C OD1 1 
ATOM   17472 O OD2 . ASP C 1 710 ? 163.856 190.619 162.687 1.00 53.67  ? 732 ASP C OD2 1 
ATOM   17473 N N   . SER C 1 711 ? 162.697 187.218 158.356 1.00 33.02  ? 733 SER C N   1 
ATOM   17474 C CA  . SER C 1 711 ? 162.068 186.956 157.070 1.00 33.02  ? 733 SER C CA  1 
ATOM   17475 C C   . SER C 1 711 ? 161.214 188.116 156.592 1.00 33.02  ? 733 SER C C   1 
ATOM   17476 O O   . SER C 1 711 ? 160.969 188.229 155.390 1.00 33.02  ? 733 SER C O   1 
ATOM   17477 C CB  . SER C 1 711 ? 161.215 185.696 157.142 1.00 33.02  ? 733 SER C CB  1 
ATOM   17478 O OG  . SER C 1 711 ? 160.247 185.693 156.110 1.00 33.02  ? 733 SER C OG  1 
ATOM   17479 N N   . ALA C 1 712 ? 160.753 188.979 157.496 1.00 31.75  ? 734 ALA C N   1 
ATOM   17480 C CA  . ALA C 1 712 ? 160.010 190.151 157.059 1.00 31.75  ? 734 ALA C CA  1 
ATOM   17481 C C   . ALA C 1 712 ? 160.880 191.110 156.262 1.00 31.75  ? 734 ALA C C   1 
ATOM   17482 O O   . ALA C 1 712 ? 160.351 191.897 155.473 1.00 31.75  ? 734 ALA C O   1 
ATOM   17483 C CB  . ALA C 1 712 ? 159.407 190.874 158.261 1.00 31.75  ? 734 ALA C CB  1 
ATOM   17484 N N   . VAL C 1 713 ? 162.194 191.059 156.449 1.00 39.85  ? 735 VAL C N   1 
ATOM   17485 C CA  . VAL C 1 713 ? 163.102 191.954 155.741 1.00 39.85  ? 735 VAL C CA  1 
ATOM   17486 C C   . VAL C 1 713 ? 163.636 191.314 154.467 1.00 39.85  ? 735 VAL C C   1 
ATOM   17487 O O   . VAL C 1 713 ? 163.712 191.969 153.426 1.00 39.85  ? 735 VAL C O   1 
ATOM   17488 C CB  . VAL C 1 713 ? 164.247 192.375 156.680 1.00 39.85  ? 735 VAL C CB  1 
ATOM   17489 C CG1 . VAL C 1 713 ? 165.213 193.292 155.959 1.00 39.85  ? 735 VAL C CG1 1 
ATOM   17490 C CG2 . VAL C 1 713 ? 163.690 193.046 157.918 1.00 39.85  ? 735 VAL C CG2 1 
ATOM   17491 N N   . LEU C 1 714 ? 164.011 190.034 154.526 1.00 42.08  ? 736 LEU C N   1 
ATOM   17492 C CA  . LEU C 1 714 ? 164.610 189.380 153.367 1.00 42.08  ? 736 LEU C CA  1 
ATOM   17493 C C   . LEU C 1 714 ? 163.631 189.285 152.204 1.00 42.08  ? 736 LEU C C   1 
ATOM   17494 O O   . LEU C 1 714 ? 164.006 189.529 151.051 1.00 42.08  ? 736 LEU C O   1 
ATOM   17495 C CB  . LEU C 1 714 ? 165.116 187.993 153.751 1.00 42.08  ? 736 LEU C CB  1 
ATOM   17496 C CG  . LEU C 1 714 ? 165.975 187.946 155.009 1.00 42.08  ? 736 LEU C CG  1 
ATOM   17497 C CD1 . LEU C 1 714 ? 166.454 186.534 155.261 1.00 42.08  ? 736 LEU C CD1 1 
ATOM   17498 C CD2 . LEU C 1 714 ? 167.146 188.892 154.865 1.00 42.08  ? 736 LEU C CD2 1 
ATOM   17499 N N   . GLU C 1 715 ? 162.372 188.933 152.482 1.00 51.29  ? 737 GLU C N   1 
ATOM   17500 C CA  . GLU C 1 715 ? 161.394 188.805 151.404 1.00 51.29  ? 737 GLU C CA  1 
ATOM   17501 C C   . GLU C 1 715 ? 161.192 190.118 150.666 1.00 51.29  ? 737 GLU C C   1 
ATOM   17502 O O   . GLU C 1 715 ? 160.881 190.112 149.470 1.00 51.29  ? 737 GLU C O   1 
ATOM   17503 C CB  . GLU C 1 715 ? 160.059 188.295 151.947 1.00 51.29  ? 737 GLU C CB  1 
ATOM   17504 C CG  . GLU C 1 715 ? 160.142 186.995 152.732 1.00 51.29  ? 737 GLU C CG  1 
ATOM   17505 C CD  . GLU C 1 715 ? 160.333 185.771 151.855 1.00 51.29  ? 737 GLU C CD  1 
ATOM   17506 O OE1 . GLU C 1 715 ? 160.919 185.892 150.762 1.00 51.29  ? 737 GLU C OE1 1 
ATOM   17507 O OE2 . GLU C 1 715 ? 159.895 184.676 152.266 1.00 51.29  ? 737 GLU C OE2 1 
ATOM   17508 N N   . PHE C 1 716 ? 161.354 191.248 151.352 1.00 40.50  ? 738 PHE C N   1 
ATOM   17509 C CA  . PHE C 1 716 ? 161.307 192.523 150.650 1.00 40.50  ? 738 PHE C CA  1 
ATOM   17510 C C   . PHE C 1 716 ? 162.471 192.657 149.678 1.00 40.50  ? 738 PHE C C   1 
ATOM   17511 O O   . PHE C 1 716 ? 162.290 193.115 148.544 1.00 40.50  ? 738 PHE C O   1 
ATOM   17512 C CB  . PHE C 1 716 ? 161.311 193.680 151.642 1.00 40.50  ? 738 PHE C CB  1 
ATOM   17513 C CG  . PHE C 1 716 ? 161.207 195.017 150.987 1.00 40.50  ? 738 PHE C CG  1 
ATOM   17514 C CD1 . PHE C 1 716 ? 160.113 195.325 150.204 1.00 40.50  ? 738 PHE C CD1 1 
ATOM   17515 C CD2 . PHE C 1 716 ? 162.211 195.955 151.127 1.00 40.50  ? 738 PHE C CD2 1 
ATOM   17516 C CE1 . PHE C 1 716 ? 160.010 196.548 149.591 1.00 40.50  ? 738 PHE C CE1 1 
ATOM   17517 C CE2 . PHE C 1 716 ? 162.113 197.183 150.513 1.00 40.50  ? 738 PHE C CE2 1 
ATOM   17518 C CZ  . PHE C 1 716 ? 161.009 197.478 149.741 1.00 40.50  ? 738 PHE C CZ  1 
ATOM   17519 N N   . GLU C 1 717 ? 163.673 192.262 150.101 1.00 52.01  ? 739 GLU C N   1 
ATOM   17520 C CA  . GLU C 1 717 ? 164.826 192.335 149.211 1.00 52.01  ? 739 GLU C CA  1 
ATOM   17521 C C   . GLU C 1 717 ? 164.763 191.275 148.121 1.00 52.01  ? 739 GLU C C   1 
ATOM   17522 O O   . GLU C 1 717 ? 165.200 191.524 146.992 1.00 52.01  ? 739 GLU C O   1 
ATOM   17523 C CB  . GLU C 1 717 ? 166.120 192.201 150.010 1.00 52.01  ? 739 GLU C CB  1 
ATOM   17524 C CG  . GLU C 1 717 ? 166.052 192.796 151.405 1.00 52.01  ? 739 GLU C CG  1 
ATOM   17525 C CD  . GLU C 1 717 ? 166.264 194.298 151.418 1.00 52.01  ? 739 GLU C CD  1 
ATOM   17526 O OE1 . GLU C 1 717 ? 166.217 194.922 150.338 1.00 52.01  ? 739 GLU C OE1 1 
ATOM   17527 O OE2 . GLU C 1 717 ? 166.480 194.858 152.513 1.00 52.01  ? 739 GLU C OE2 1 
ATOM   17528 N N   . ALA C 1 718 ? 164.225 190.095 148.432 1.00 53.22  ? 740 ALA C N   1 
ATOM   17529 C CA  . ALA C 1 718 ? 164.074 189.055 147.424 1.00 53.22  ? 740 ALA C CA  1 
ATOM   17530 C C   . ALA C 1 718 ? 163.066 189.425 146.347 1.00 53.22  ? 740 ALA C C   1 
ATOM   17531 O O   . ALA C 1 718 ? 163.025 188.760 145.308 1.00 53.22  ? 740 ALA C O   1 
ATOM   17532 C CB  . ALA C 1 718 ? 163.664 187.738 148.081 1.00 53.22  ? 740 ALA C CB  1 
ATOM   17533 N N   . SER C 1 719 ? 162.254 190.456 146.570 1.00 57.76  ? 741 SER C N   1 
ATOM   17534 C CA  . SER C 1 719 ? 161.328 190.959 145.565 1.00 57.76  ? 741 SER C CA  1 
ATOM   17535 C C   . SER C 1 719 ? 161.874 192.160 144.807 1.00 57.76  ? 741 SER C C   1 
ATOM   17536 O O   . SER C 1 719 ? 161.661 192.271 143.598 1.00 57.76  ? 741 SER C O   1 
ATOM   17537 C CB  . SER C 1 719 ? 159.993 191.332 146.215 1.00 57.76  ? 741 SER C CB  1 
ATOM   17538 O OG  . SER C 1 719 ? 159.164 190.195 146.358 1.00 57.76  ? 741 SER C OG  1 
ATOM   17539 N N   . GLN C 1 720 ? 162.586 193.059 145.487 1.00 62.25  ? 742 GLN C N   1 
ATOM   17540 C CA  . GLN C 1 720 ? 163.149 194.224 144.815 1.00 62.25  ? 742 GLN C CA  1 
ATOM   17541 C C   . GLN C 1 720 ? 164.435 193.864 144.080 1.00 62.25  ? 742 GLN C C   1 
ATOM   17542 O O   . GLN C 1 720 ? 164.518 193.984 142.853 1.00 62.25  ? 742 GLN C O   1 
ATOM   17543 C CB  . GLN C 1 720 ? 163.403 195.343 145.827 1.00 62.25  ? 742 GLN C CB  1 
ATOM   17544 C CG  . GLN C 1 720 ? 162.159 195.805 146.559 1.00 62.25  ? 742 GLN C CG  1 
ATOM   17545 C CD  . GLN C 1 720 ? 160.902 195.633 145.730 1.00 62.25  ? 742 GLN C CD  1 
ATOM   17546 O OE1 . GLN C 1 720 ? 160.677 196.364 144.766 1.00 62.25  ? 742 GLN C OE1 1 
ATOM   17547 N NE2 . GLN C 1 720 ? 160.072 194.667 146.105 1.00 62.25  ? 742 GLN C NE2 1 
ATOM   17548 N N   . LYS C 1 721 ? 165.449 193.415 144.819 1.00 69.73  ? 743 LYS C N   1 
ATOM   17549 C CA  . LYS C 1 721 ? 166.707 192.972 144.224 1.00 69.73  ? 743 LYS C CA  1 
ATOM   17550 C C   . LYS C 1 721 ? 166.512 191.540 143.737 1.00 69.73  ? 743 LYS C C   1 
ATOM   17551 O O   . LYS C 1 721 ? 166.896 190.564 144.385 1.00 69.73  ? 743 LYS C O   1 
ATOM   17552 C CB  . LYS C 1 721 ? 167.847 193.084 145.228 1.00 69.73  ? 743 LYS C CB  1 
ATOM   17553 C CG  . LYS C 1 721 ? 168.151 194.508 145.658 1.00 69.73  ? 743 LYS C CG  1 
ATOM   17554 C CD  . LYS C 1 721 ? 169.249 194.549 146.707 1.00 69.73  ? 743 LYS C CD  1 
ATOM   17555 C CE  . LYS C 1 721 ? 168.707 194.983 148.058 1.00 69.73  ? 743 LYS C CE  1 
ATOM   17556 N NZ  . LYS C 1 721 ? 168.718 196.463 148.215 1.00 69.73  ? 743 LYS C NZ  1 
ATOM   17557 N N   . CYS C 1 722 ? 165.903 191.420 142.557 1.00 78.61  ? 744 CYS C N   1 
ATOM   17558 C CA  . CYS C 1 722 ? 165.510 190.116 142.036 1.00 78.61  ? 744 CYS C CA  1 
ATOM   17559 C C   . CYS C 1 722 ? 166.690 189.250 141.617 1.00 78.61  ? 744 CYS C C   1 
ATOM   17560 O O   . CYS C 1 722 ? 166.464 188.145 141.111 1.00 78.61  ? 744 CYS C O   1 
ATOM   17561 C CB  . CYS C 1 722 ? 164.542 190.289 140.863 1.00 78.61  ? 744 CYS C CB  1 
ATOM   17562 S SG  . CYS C 1 722 ? 162.801 190.251 141.367 1.00 78.61  ? 744 CYS C SG  1 
ATOM   17563 N N   . ASP C 1 723 ? 167.927 189.706 141.809 1.00 72.23  ? 745 ASP C N   1 
ATOM   17564 C CA  . ASP C 1 723 ? 169.081 188.836 141.634 1.00 72.23  ? 745 ASP C CA  1 
ATOM   17565 C C   . ASP C 1 723 ? 169.349 187.973 142.860 1.00 72.23  ? 745 ASP C C   1 
ATOM   17566 O O   . ASP C 1 723 ? 170.225 187.104 142.807 1.00 72.23  ? 745 ASP C O   1 
ATOM   17567 C CB  . ASP C 1 723 ? 170.327 189.660 141.305 1.00 72.23  ? 745 ASP C CB  1 
ATOM   17568 C CG  . ASP C 1 723 ? 170.955 190.283 142.534 1.00 72.23  ? 745 ASP C CG  1 
ATOM   17569 O OD1 . ASP C 1 723 ? 170.212 190.864 143.352 1.00 72.23  ? 745 ASP C OD1 1 
ATOM   17570 O OD2 . ASP C 1 723 ? 172.191 190.189 142.684 1.00 72.23  ? 745 ASP C OD2 1 
ATOM   17571 N N   . LEU C 1 724 ? 168.624 188.197 143.952 1.00 66.34  ? 746 LEU C N   1 
ATOM   17572 C CA  . LEU C 1 724 ? 168.700 187.382 145.153 1.00 66.34  ? 746 LEU C CA  1 
ATOM   17573 C C   . LEU C 1 724 ? 167.425 186.563 145.300 1.00 66.34  ? 746 LEU C C   1 
ATOM   17574 O O   . LEU C 1 724 ? 166.383 186.886 144.725 1.00 66.34  ? 746 LEU C O   1 
ATOM   17575 C CB  . LEU C 1 724 ? 168.901 188.247 146.401 1.00 66.34  ? 746 LEU C CB  1 
ATOM   17576 C CG  . LEU C 1 724 ? 169.934 189.367 146.317 1.00 66.34  ? 746 LEU C CG  1 
ATOM   17577 C CD1 . LEU C 1 724 ? 170.075 190.055 147.661 1.00 66.34  ? 746 LEU C CD1 1 
ATOM   17578 C CD2 . LEU C 1 724 ? 171.267 188.811 145.857 1.00 66.34  ? 746 LEU C CD2 1 
ATOM   17579 N N   . VAL C 1 725 ? 167.519 185.491 146.082 1.00 67.17  ? 747 VAL C N   1 
ATOM   17580 C CA  . VAL C 1 725 ? 166.375 184.639 146.373 1.00 67.17  ? 747 VAL C CA  1 
ATOM   17581 C C   . VAL C 1 725 ? 166.472 184.164 147.815 1.00 67.17  ? 747 VAL C C   1 
ATOM   17582 O O   . VAL C 1 725 ? 167.564 184.041 148.378 1.00 67.17  ? 747 VAL C O   1 
ATOM   17583 C CB  . VAL C 1 725 ? 166.284 183.440 145.400 1.00 67.17  ? 747 VAL C CB  1 
ATOM   17584 C CG1 . VAL C 1 725 ? 167.139 182.280 145.884 1.00 67.17  ? 747 VAL C CG1 1 
ATOM   17585 C CG2 . VAL C 1 725 ? 164.838 183.007 145.227 1.00 67.17  ? 747 VAL C CG2 1 
ATOM   17586 N N   . THR C 1 726 ? 165.315 183.915 148.417 1.00 59.10  ? 748 THR C N   1 
ATOM   17587 C CA  . THR C 1 726 ? 165.243 183.377 149.765 1.00 59.10  ? 748 THR C CA  1 
ATOM   17588 C C   . THR C 1 726 ? 165.013 181.874 149.704 1.00 59.10  ? 748 THR C C   1 
ATOM   17589 O O   . THR C 1 726 ? 164.430 181.353 148.750 1.00 59.10  ? 748 THR C O   1 
ATOM   17590 C CB  . THR C 1 726 ? 164.135 184.051 150.577 1.00 59.10  ? 748 THR C CB  1 
ATOM   17591 O OG1 . THR C 1 726 ? 164.415 183.910 151.975 1.00 59.10  ? 748 THR C OG1 1 
ATOM   17592 C CG2 . THR C 1 726 ? 162.787 183.424 150.277 1.00 59.10  ? 748 THR C CG2 1 
ATOM   17593 N N   . THR C 1 727 ? 165.523 181.173 150.713 1.00 66.12  ? 749 THR C N   1 
ATOM   17594 C CA  . THR C 1 727 ? 165.420 179.723 150.780 1.00 66.12  ? 749 THR C CA  1 
ATOM   17595 C C   . THR C 1 727 ? 165.101 179.314 152.208 1.00 66.12  ? 749 THR C C   1 
ATOM   17596 O O   . THR C 1 727 ? 165.189 180.113 153.143 1.00 66.12  ? 749 THR C O   1 
ATOM   17597 C CB  . THR C 1 727 ? 166.710 179.021 150.333 1.00 66.12  ? 749 THR C CB  1 
ATOM   17598 O OG1 . THR C 1 727 ? 167.582 178.862 151.459 1.00 66.12  ? 749 THR C OG1 1 
ATOM   17599 C CG2 . THR C 1 727 ? 167.430 179.818 149.268 1.00 66.12  ? 749 THR C CG2 1 
ATOM   17600 N N   . GLY C 1 728 ? 164.726 178.050 152.366 1.00 75.73  ? 750 GLY C N   1 
ATOM   17601 C CA  . GLY C 1 728 ? 164.517 177.480 153.677 1.00 75.73  ? 750 GLY C CA  1 
ATOM   17602 C C   . GLY C 1 728 ? 163.177 177.842 154.285 1.00 75.73  ? 750 GLY C C   1 
ATOM   17603 O O   . GLY C 1 728 ? 162.393 178.631 153.757 1.00 75.73  ? 750 GLY C O   1 
ATOM   17604 N N   . GLU C 1 729 ? 162.931 177.253 155.448 1.00 71.51  ? 751 GLU C N   1 
ATOM   17605 C CA  . GLU C 1 729 ? 161.698 177.443 156.193 1.00 71.51  ? 751 GLU C CA  1 
ATOM   17606 C C   . GLU C 1 729 ? 161.984 178.237 157.457 1.00 71.51  ? 751 GLU C C   1 
ATOM   17607 O O   . GLU C 1 729 ? 163.029 178.057 158.089 1.00 71.51  ? 751 GLU C O   1 
ATOM   17608 C CB  . GLU C 1 729 ? 161.064 176.099 156.562 1.00 71.51  ? 751 GLU C CB  1 
ATOM   17609 C CG  . GLU C 1 729 ? 160.932 175.039 155.454 1.00 71.51  ? 751 GLU C CG  1 
ATOM   17610 C CD  . GLU C 1 729 ? 160.849 175.553 154.011 1.00 71.51  ? 751 GLU C CD  1 
ATOM   17611 O OE1 . GLU C 1 729 ? 160.367 176.677 153.746 1.00 71.51  ? 751 GLU C OE1 1 
ATOM   17612 O OE2 . GLU C 1 729 ? 161.275 174.796 153.116 1.00 71.51  ? 751 GLU C OE2 1 
ATOM   17613 N N   . LEU C 1 730 ? 161.057 179.121 157.814 1.00 50.03  ? 752 LEU C N   1 
ATOM   17614 C CA  . LEU C 1 730 ? 161.203 179.954 159.000 1.00 50.03  ? 752 LEU C CA  1 
ATOM   17615 C C   . LEU C 1 730 ? 161.358 179.088 160.244 1.00 50.03  ? 752 LEU C C   1 
ATOM   17616 O O   . LEU C 1 730 ? 160.405 178.430 160.671 1.00 50.03  ? 752 LEU C O   1 
ATOM   17617 C CB  . LEU C 1 730 ? 160.000 180.893 159.139 1.00 50.03  ? 752 LEU C CB  1 
ATOM   17618 C CG  . LEU C 1 730 ? 159.512 181.588 157.860 1.00 50.03  ? 752 LEU C CG  1 
ATOM   17619 C CD1 . LEU C 1 730 ? 158.499 180.739 157.115 1.00 50.03  ? 752 LEU C CD1 1 
ATOM   17620 C CD2 . LEU C 1 730 ? 158.919 182.951 158.164 1.00 50.03  ? 752 LEU C CD2 1 
ATOM   17621 N N   . PHE C 1 731 ? 162.548 179.092 160.842 1.00 48.09  ? 753 PHE C N   1 
ATOM   17622 C CA  . PHE C 1 731 ? 162.866 178.187 161.939 1.00 48.09  ? 753 PHE C CA  1 
ATOM   17623 C C   . PHE C 1 731 ? 162.822 178.850 163.309 1.00 48.09  ? 753 PHE C C   1 
ATOM   17624 O O   . PHE C 1 731 ? 163.064 178.176 164.313 1.00 48.09  ? 753 PHE C O   1 
ATOM   17625 C CB  . PHE C 1 731 ? 164.246 177.558 161.719 1.00 48.09  ? 753 PHE C CB  1 
ATOM   17626 C CG  . PHE C 1 731 ? 165.313 178.546 161.363 1.00 48.09  ? 753 PHE C CG  1 
ATOM   17627 C CD1 . PHE C 1 731 ? 165.931 179.302 162.343 1.00 48.09  ? 753 PHE C CD1 1 
ATOM   17628 C CD2 . PHE C 1 731 ? 165.703 178.717 160.048 1.00 48.09  ? 753 PHE C CD2 1 
ATOM   17629 C CE1 . PHE C 1 731 ? 166.912 180.213 162.018 1.00 48.09  ? 753 PHE C CE1 1 
ATOM   17630 C CE2 . PHE C 1 731 ? 166.684 179.625 159.717 1.00 48.09  ? 753 PHE C CE2 1 
ATOM   17631 C CZ  . PHE C 1 731 ? 167.290 180.374 160.703 1.00 48.09  ? 753 PHE C CZ  1 
ATOM   17632 N N   . PHE C 1 732 ? 162.528 180.147 163.378 1.00 56.84  ? 754 PHE C N   1 
ATOM   17633 C CA  . PHE C 1 732 ? 162.400 180.832 164.665 1.00 56.84  ? 754 PHE C CA  1 
ATOM   17634 C C   . PHE C 1 732 ? 161.352 181.929 164.473 1.00 56.84  ? 754 PHE C C   1 
ATOM   17635 O O   . PHE C 1 732 ? 161.672 183.046 164.063 1.00 56.84  ? 754 PHE C O   1 
ATOM   17636 C CB  . PHE C 1 732 ? 163.734 181.394 165.134 1.00 56.84  ? 754 PHE C CB  1 
ATOM   17637 C CG  . PHE C 1 732 ? 163.649 182.203 166.399 1.00 56.84  ? 754 PHE C CG  1 
ATOM   17638 C CD1 . PHE C 1 732 ? 162.771 181.850 167.408 1.00 56.84  ? 754 PHE C CD1 1 
ATOM   17639 C CD2 . PHE C 1 732 ? 164.459 183.311 166.581 1.00 56.84  ? 754 PHE C CD2 1 
ATOM   17640 C CE1 . PHE C 1 732 ? 162.697 182.593 168.570 1.00 56.84  ? 754 PHE C CE1 1 
ATOM   17641 C CE2 . PHE C 1 732 ? 164.389 184.056 167.740 1.00 56.84  ? 754 PHE C CE2 1 
ATOM   17642 C CZ  . PHE C 1 732 ? 163.508 183.697 168.736 1.00 56.84  ? 754 PHE C CZ  1 
ATOM   17643 N N   . ARG C 1 733 ? 160.105 181.596 164.779 1.00 44.69  ? 755 ARG C N   1 
ATOM   17644 C CA  . ARG C 1 733 ? 158.995 182.516 164.582 1.00 44.69  ? 755 ARG C CA  1 
ATOM   17645 C C   . ARG C 1 733 ? 158.738 183.270 165.878 1.00 44.69  ? 755 ARG C C   1 
ATOM   17646 O O   . ARG C 1 733 ? 158.492 182.658 166.922 1.00 44.69  ? 755 ARG C O   1 
ATOM   17647 C CB  . ARG C 1 733 ? 157.745 181.765 164.131 1.00 44.69  ? 755 ARG C CB  1 
ATOM   17648 C CG  . ARG C 1 733 ? 157.930 181.001 162.836 1.00 44.69  ? 755 ARG C CG  1 
ATOM   17649 C CD  . ARG C 1 733 ? 156.596 180.603 162.233 1.00 44.69  ? 755 ARG C CD  1 
ATOM   17650 N NE  . ARG C 1 733 ? 156.746 179.564 161.221 1.00 44.69  ? 755 ARG C NE  1 
ATOM   17651 C CZ  . ARG C 1 733 ? 156.996 178.289 161.485 1.00 44.69  ? 755 ARG C CZ  1 
ATOM   17652 N NH1 . ARG C 1 733 ? 157.125 177.852 162.728 1.00 44.69  ? 755 ARG C NH1 1 
ATOM   17653 N NH2 . ARG C 1 733 ? 157.116 177.429 160.478 1.00 44.69  ? 755 ARG C NH2 1 
ATOM   17654 N N   . SER C 1 734 ? 158.806 184.597 165.808 1.00 38.78  ? 756 SER C N   1 
ATOM   17655 C CA  . SER C 1 734 ? 158.555 185.443 166.965 1.00 38.78  ? 756 SER C CA  1 
ATOM   17656 C C   . SER C 1 734 ? 158.234 186.839 166.463 1.00 38.78  ? 756 SER C C   1 
ATOM   17657 O O   . SER C 1 734 ? 158.994 187.402 165.670 1.00 38.78  ? 756 SER C O   1 
ATOM   17658 C CB  . SER C 1 734 ? 159.761 185.473 167.905 1.00 38.78  ? 756 SER C CB  1 
ATOM   17659 O OG  . SER C 1 734 ? 159.422 186.069 169.143 1.00 38.78  ? 756 SER C OG  1 
ATOM   17660 N N   . GLY C 1 735 ? 157.118 187.388 166.918 1.00 40.66  ? 757 GLY C N   1 
ATOM   17661 C CA  . GLY C 1 735 ? 156.688 188.681 166.438 1.00 40.66  ? 757 GLY C CA  1 
ATOM   17662 C C   . GLY C 1 735 ? 157.539 189.809 166.979 1.00 40.66  ? 757 GLY C C   1 
ATOM   17663 O O   . GLY C 1 735 ? 158.312 189.662 167.924 1.00 40.66  ? 757 GLY C O   1 
ATOM   17664 N N   . PHE C 1 736 ? 157.383 190.970 166.354 1.00 29.96  ? 758 PHE C N   1 
ATOM   17665 C CA  . PHE C 1 736 ? 158.069 192.175 166.795 1.00 29.96  ? 758 PHE C CA  1 
ATOM   17666 C C   . PHE C 1 736 ? 157.340 192.736 168.014 1.00 29.96  ? 758 PHE C C   1 
ATOM   17667 O O   . PHE C 1 736 ? 156.499 192.072 168.624 1.00 29.96  ? 758 PHE C O   1 
ATOM   17668 C CB  . PHE C 1 736 ? 158.152 193.182 165.653 1.00 29.96  ? 758 PHE C CB  1 
ATOM   17669 C CG  . PHE C 1 736 ? 158.940 192.696 164.472 1.00 29.96  ? 758 PHE C CG  1 
ATOM   17670 C CD1 . PHE C 1 736 ? 160.223 192.212 164.631 1.00 29.96  ? 758 PHE C CD1 1 
ATOM   17671 C CD2 . PHE C 1 736 ? 158.397 192.722 163.201 1.00 29.96  ? 758 PHE C CD2 1 
ATOM   17672 C CE1 . PHE C 1 736 ? 160.950 191.767 163.545 1.00 29.96  ? 758 PHE C CE1 1 
ATOM   17673 C CE2 . PHE C 1 736 ? 159.119 192.276 162.113 1.00 29.96  ? 758 PHE C CE2 1 
ATOM   17674 C CZ  . PHE C 1 736 ? 160.395 191.799 162.285 1.00 29.96  ? 758 PHE C CZ  1 
ATOM   17675 N N   . GLY C 1 737 ? 157.662 193.964 168.399 1.00 19.57  ? 759 GLY C N   1 
ATOM   17676 C CA  . GLY C 1 737 ? 156.996 194.554 169.539 1.00 19.57  ? 759 GLY C CA  1 
ATOM   17677 C C   . GLY C 1 737 ? 157.304 196.018 169.748 1.00 19.57  ? 759 GLY C C   1 
ATOM   17678 O O   . GLY C 1 737 ? 158.441 196.457 169.560 1.00 19.57  ? 759 GLY C O   1 
ATOM   17679 N N   . ILE C 1 738 ? 156.290 196.787 170.138 1.00 23.35  ? 760 ILE C N   1 
ATOM   17680 C CA  . ILE C 1 738 ? 156.468 198.196 170.481 1.00 23.35  ? 760 ILE C CA  1 
ATOM   17681 C C   . ILE C 1 738 ? 156.812 198.217 171.966 1.00 23.35  ? 760 ILE C C   1 
ATOM   17682 O O   . ILE C 1 738 ? 155.949 198.370 172.825 1.00 23.35  ? 760 ILE C O   1 
ATOM   17683 C CB  . ILE C 1 738 ? 155.231 199.024 170.155 1.00 23.35  ? 760 ILE C CB  1 
ATOM   17684 C CG1 . ILE C 1 738 ? 154.855 198.857 168.683 1.00 23.35  ? 760 ILE C CG1 1 
ATOM   17685 C CG2 . ILE C 1 738 ? 155.476 200.484 170.460 1.00 23.35  ? 760 ILE C CG2 1 
ATOM   17686 C CD1 . ILE C 1 738 ? 155.981 199.145 167.735 1.00 23.35  ? 760 ILE C CD1 1 
ATOM   17687 N N   . GLY C 1 739 ? 158.094 198.039 172.270 1.00 47.61  ? 761 GLY C N   1 
ATOM   17688 C CA  . GLY C 1 739 ? 158.511 197.911 173.654 1.00 47.61  ? 761 GLY C CA  1 
ATOM   17689 C C   . GLY C 1 739 ? 158.609 199.257 174.352 1.00 47.61  ? 761 GLY C C   1 
ATOM   17690 O O   . GLY C 1 739 ? 159.058 200.250 173.781 1.00 47.61  ? 761 GLY C O   1 
ATOM   17691 N N   . MET C 1 740 ? 158.178 199.278 175.612 1.00 55.26  ? 762 MET C N   1 
ATOM   17692 C CA  . MET C 1 740 ? 158.338 200.441 176.469 1.00 55.26  ? 762 MET C CA  1 
ATOM   17693 C C   . MET C 1 740 ? 158.809 199.986 177.841 1.00 55.26  ? 762 MET C C   1 
ATOM   17694 O O   . MET C 1 740 ? 158.798 198.798 178.168 1.00 55.26  ? 762 MET C O   1 
ATOM   17695 C CB  . MET C 1 740 ? 157.046 201.254 176.597 1.00 55.26  ? 762 MET C CB  1 
ATOM   17696 C CG  . MET C 1 740 ? 155.830 200.447 176.978 1.00 55.26  ? 762 MET C CG  1 
ATOM   17697 S SD  . MET C 1 740 ? 154.353 201.088 176.177 1.00 55.26  ? 762 MET C SD  1 
ATOM   17698 C CE  . MET C 1 740 ? 154.699 200.703 174.469 1.00 55.26  ? 762 MET C CE  1 
ATOM   17699 N N   . ARG C 1 741 ? 159.219 200.959 178.648 1.00 64.11  ? 763 ARG C N   1 
ATOM   17700 C CA  . ARG C 1 741 ? 159.777 200.679 179.962 1.00 64.11  ? 763 ARG C CA  1 
ATOM   17701 C C   . ARG C 1 741 ? 158.721 200.083 180.883 1.00 64.11  ? 763 ARG C C   1 
ATOM   17702 O O   . ARG C 1 741 ? 157.519 200.287 180.702 1.00 64.11  ? 763 ARG C O   1 
ATOM   17703 C CB  . ARG C 1 741 ? 160.337 201.960 180.575 1.00 64.11  ? 763 ARG C CB  1 
ATOM   17704 C CG  . ARG C 1 741 ? 161.392 201.745 181.641 1.00 64.11  ? 763 ARG C CG  1 
ATOM   17705 C CD  . ARG C 1 741 ? 161.626 203.016 182.438 1.00 64.11  ? 763 ARG C CD  1 
ATOM   17706 N NE  . ARG C 1 741 ? 161.144 204.203 181.741 1.00 64.11  ? 763 ARG C NE  1 
ATOM   17707 C CZ  . ARG C 1 741 ? 161.878 204.938 180.917 1.00 64.11  ? 763 ARG C CZ  1 
ATOM   17708 N NH1 . ARG C 1 741 ? 163.139 204.635 180.659 1.00 64.11  ? 763 ARG C NH1 1 
ATOM   17709 N NH2 . ARG C 1 741 ? 161.333 206.004 180.340 1.00 64.11  ? 763 ARG C NH2 1 
ATOM   17710 N N   . LYS C 1 742 ? 159.183 199.326 181.875 1.00 79.66  ? 764 LYS C N   1 
ATOM   17711 C CA  . LYS C 1 742 ? 158.275 198.791 182.878 1.00 79.66  ? 764 LYS C CA  1 
ATOM   17712 C C   . LYS C 1 742 ? 157.629 199.927 183.658 1.00 79.66  ? 764 LYS C C   1 
ATOM   17713 O O   . LYS C 1 742 ? 158.233 200.980 183.881 1.00 79.66  ? 764 LYS C O   1 
ATOM   17714 C CB  . LYS C 1 742 ? 159.014 197.851 183.828 1.00 79.66  ? 764 LYS C CB  1 
ATOM   17715 C CG  . LYS C 1 742 ? 158.107 196.853 184.523 1.00 79.66  ? 764 LYS C CG  1 
ATOM   17716 C CD  . LYS C 1 742 ? 158.881 195.635 184.985 1.00 79.66  ? 764 LYS C CD  1 
ATOM   17717 C CE  . LYS C 1 742 ? 159.687 195.040 183.846 1.00 79.66  ? 764 LYS C CE  1 
ATOM   17718 N NZ  . LYS C 1 742 ? 158.833 194.755 182.660 1.00 79.66  ? 764 LYS C NZ  1 
ATOM   17719 N N   . ASP C 1 743 ? 156.382 199.703 184.074 1.00 92.06  ? 765 ASP C N   1 
ATOM   17720 C CA  . ASP C 1 743 ? 155.542 200.735 184.676 1.00 92.06  ? 765 ASP C CA  1 
ATOM   17721 C C   . ASP C 1 743 ? 155.417 201.904 183.690 1.00 92.06  ? 765 ASP C C   1 
ATOM   17722 O O   . ASP C 1 743 ? 156.009 202.973 183.826 1.00 92.06  ? 765 ASP C O   1 
ATOM   17723 C CB  . ASP C 1 743 ? 156.081 201.116 186.072 1.00 92.06  ? 765 ASP C CB  1 
ATOM   17724 C CG  . ASP C 1 743 ? 155.495 202.418 186.644 1.00 92.06  ? 765 ASP C CG  1 
ATOM   17725 O OD1 . ASP C 1 743 ? 155.793 203.533 186.171 1.00 92.06  ? 765 ASP C OD1 1 
ATOM   17726 O OD2 . ASP C 1 743 ? 154.705 202.311 187.606 1.00 92.06  ? 765 ASP C OD2 1 
ATOM   17727 N N   . SER C 1 744 ? 154.725 201.596 182.599 1.00 79.31  ? 766 SER C N   1 
ATOM   17728 C CA  . SER C 1 744 ? 154.428 202.570 181.560 1.00 79.31  ? 766 SER C CA  1 
ATOM   17729 C C   . SER C 1 744 ? 152.919 202.706 181.443 1.00 79.31  ? 766 SER C C   1 
ATOM   17730 O O   . SER C 1 744 ? 152.241 201.724 181.095 1.00 79.31  ? 766 SER C O   1 
ATOM   17731 C CB  . SER C 1 744 ? 155.030 202.153 180.218 1.00 79.31  ? 766 SER C CB  1 
ATOM   17732 O OG  . SER C 1 744 ? 154.245 202.633 179.142 1.00 79.31  ? 766 SER C OG  1 
ATOM   17733 N N   . PRO C 1 745 ? 152.347 203.874 181.731 1.00 76.08  ? 767 PRO C N   1 
ATOM   17734 C CA  . PRO C 1 745 ? 150.893 204.027 181.584 1.00 76.08  ? 767 PRO C CA  1 
ATOM   17735 C C   . PRO C 1 745 ? 150.404 203.772 180.170 1.00 76.08  ? 767 PRO C C   1 
ATOM   17736 O O   . PRO C 1 745 ? 149.265 203.326 179.988 1.00 76.08  ? 767 PRO C O   1 
ATOM   17737 C CB  . PRO C 1 745 ? 150.648 205.478 182.019 1.00 76.08  ? 767 PRO C CB  1 
ATOM   17738 C CG  . PRO C 1 745 ? 151.971 206.154 181.878 1.00 76.08  ? 767 PRO C CG  1 
ATOM   17739 C CD  . PRO C 1 745 ? 152.994 205.113 182.189 1.00 76.08  ? 767 PRO C CD  1 
ATOM   17740 N N   . TRP C 1 746 ? 151.235 204.033 179.160 1.00 73.94  ? 768 TRP C N   1 
ATOM   17741 C CA  . TRP C 1 746 ? 150.841 203.775 177.782 1.00 73.94  ? 768 TRP C CA  1 
ATOM   17742 C C   . TRP C 1 746 ? 150.768 202.292 177.451 1.00 73.94  ? 768 TRP C C   1 
ATOM   17743 O O   . TRP C 1 746 ? 150.247 201.944 176.387 1.00 73.94  ? 768 TRP C O   1 
ATOM   17744 C CB  . TRP C 1 746 ? 151.813 204.453 176.816 1.00 73.94  ? 768 TRP C CB  1 
ATOM   17745 C CG  . TRP C 1 746 ? 152.291 205.787 177.273 1.00 73.94  ? 768 TRP C CG  1 
ATOM   17746 C CD1 . TRP C 1 746 ? 153.499 206.076 177.832 1.00 73.94  ? 768 TRP C CD1 1 
ATOM   17747 C CD2 . TRP C 1 746 ? 151.574 207.022 177.203 1.00 73.94  ? 768 TRP C CD2 1 
ATOM   17748 N NE1 . TRP C 1 746 ? 153.579 207.416 178.119 1.00 73.94  ? 768 TRP C NE1 1 
ATOM   17749 C CE2 . TRP C 1 746 ? 152.408 208.019 177.743 1.00 73.94  ? 768 TRP C CE2 1 
ATOM   17750 C CE3 . TRP C 1 746 ? 150.306 207.382 176.740 1.00 73.94  ? 768 TRP C CE3 1 
ATOM   17751 C CZ2 . TRP C 1 746 ? 152.017 209.351 177.830 1.00 73.94  ? 768 TRP C CZ2 1 
ATOM   17752 C CZ3 . TRP C 1 746 ? 149.919 208.704 176.829 1.00 73.94  ? 768 TRP C CZ3 1 
ATOM   17753 C CH2 . TRP C 1 746 ? 150.771 209.673 177.369 1.00 73.94  ? 768 TRP C CH2 1 
ATOM   17754 N N   . LYS C 1 747 ? 151.269 201.416 178.327 1.00 65.45  ? 769 LYS C N   1 
ATOM   17755 C CA  . LYS C 1 747 ? 151.375 200.002 177.978 1.00 65.45  ? 769 LYS C CA  1 
ATOM   17756 C C   . LYS C 1 747 ? 150.008 199.389 177.709 1.00 65.45  ? 769 LYS C C   1 
ATOM   17757 O O   . LYS C 1 747 ? 149.846 198.610 176.762 1.00 65.45  ? 769 LYS C O   1 
ATOM   17758 C CB  . LYS C 1 747 ? 152.097 199.238 179.087 1.00 65.45  ? 769 LYS C CB  1 
ATOM   17759 C CG  . LYS C 1 747 ? 152.708 197.922 178.637 1.00 65.45  ? 769 LYS C CG  1 
ATOM   17760 C CD  . LYS C 1 747 ? 151.750 196.757 178.822 1.00 65.45  ? 769 LYS C CD  1 
ATOM   17761 C CE  . LYS C 1 747 ? 152.301 195.488 178.191 1.00 65.45  ? 769 LYS C CE  1 
ATOM   17762 N NZ  . LYS C 1 747 ? 151.257 194.436 178.043 1.00 65.45  ? 769 LYS C NZ  1 
ATOM   17763 N N   . GLN C 1 748 ? 149.011 199.722 178.530 1.00 64.43  ? 770 GLN C N   1 
ATOM   17764 C CA  . GLN C 1 748 ? 147.685 199.147 178.332 1.00 64.43  ? 770 GLN C CA  1 
ATOM   17765 C C   . GLN C 1 748 ? 147.037 199.672 177.058 1.00 64.43  ? 770 GLN C C   1 
ATOM   17766 O O   . GLN C 1 748 ? 146.417 198.905 176.312 1.00 64.43  ? 770 GLN C O   1 
ATOM   17767 C CB  . GLN C 1 748 ? 146.799 199.431 179.543 1.00 64.43  ? 770 GLN C CB  1 
ATOM   17768 C CG  . GLN C 1 748 ? 145.469 198.698 179.513 1.00 64.43  ? 770 GLN C CG  1 
ATOM   17769 C CD  . GLN C 1 748 ? 145.582 197.309 178.913 1.00 64.43  ? 770 GLN C CD  1 
ATOM   17770 O OE1 . GLN C 1 748 ? 146.105 196.389 179.542 1.00 64.43  ? 770 GLN C OE1 1 
ATOM   17771 N NE2 . GLN C 1 748 ? 145.088 197.151 177.691 1.00 64.43  ? 770 GLN C NE2 1 
ATOM   17772 N N   . ASN C 1 749 ? 147.163 200.973 176.791 1.00 64.67  ? 771 ASN C N   1 
ATOM   17773 C CA  . ASN C 1 749 ? 146.626 201.524 175.552 1.00 64.67  ? 771 ASN C CA  1 
ATOM   17774 C C   . ASN C 1 749 ? 147.336 200.945 174.335 1.00 64.67  ? 771 ASN C C   1 
ATOM   17775 O O   . ASN C 1 749 ? 146.691 200.537 173.362 1.00 64.67  ? 771 ASN C O   1 
ATOM   17776 C CB  . ASN C 1 749 ? 146.762 203.043 175.532 1.00 64.67  ? 771 ASN C CB  1 
ATOM   17777 C CG  . ASN C 1 749 ? 145.995 203.739 176.634 1.00 64.67  ? 771 ASN C CG  1 
ATOM   17778 O OD1 . ASN C 1 749 ? 146.346 204.859 176.999 1.00 64.67  ? 771 ASN C OD1 1 
ATOM   17779 N ND2 . ASN C 1 749 ? 144.942 203.093 177.154 1.00 64.67  ? 771 ASN C ND2 1 
ATOM   17780 N N   . VAL C 1 750 ? 148.671 200.910 174.371 1.00 40.54  ? 772 VAL C N   1 
ATOM   17781 C CA  . VAL C 1 750 ? 149.450 200.617 173.170 1.00 40.54  ? 772 VAL C CA  1 
ATOM   17782 C C   . VAL C 1 750 ? 149.174 199.202 172.680 1.00 40.54  ? 772 VAL C C   1 
ATOM   17783 O O   . VAL C 1 750 ? 148.960 198.974 171.483 1.00 40.54  ? 772 VAL C O   1 
ATOM   17784 C CB  . VAL C 1 750 ? 150.948 200.836 173.438 1.00 40.54  ? 772 VAL C CB  1 
ATOM   17785 C CG1 . VAL C 1 750 ? 151.783 200.014 172.479 1.00 40.54  ? 772 VAL C CG1 1 
ATOM   17786 C CG2 . VAL C 1 750 ? 151.295 202.306 173.320 1.00 40.54  ? 772 VAL C CG2 1 
ATOM   17787 N N   . SER C 1 751 ? 149.170 198.232 173.595 1.00 43.99  ? 773 SER C N   1 
ATOM   17788 C CA  . SER C 1 751 ? 148.916 196.853 173.198 1.00 43.99  ? 773 SER C CA  1 
ATOM   17789 C C   . SER C 1 751 ? 147.514 196.698 172.628 1.00 43.99  ? 773 SER C C   1 
ATOM   17790 O O   . SER C 1 751 ? 147.304 195.945 171.671 1.00 43.99  ? 773 SER C O   1 
ATOM   17791 C CB  . SER C 1 751 ? 149.116 195.918 174.386 1.00 43.99  ? 773 SER C CB  1 
ATOM   17792 O OG  . SER C 1 751 ? 147.883 195.652 175.024 1.00 43.99  ? 773 SER C OG  1 
ATOM   17793 N N   . LEU C 1 752 ? 146.541 197.403 173.206 1.00 37.04  ? 774 LEU C N   1 
ATOM   17794 C CA  . LEU C 1 752 ? 145.172 197.318 172.710 1.00 37.04  ? 774 LEU C CA  1 
ATOM   17795 C C   . LEU C 1 752 ? 145.058 197.872 171.295 1.00 37.04  ? 774 LEU C C   1 
ATOM   17796 O O   . LEU C 1 752 ? 144.381 197.283 170.444 1.00 37.04  ? 774 LEU C O   1 
ATOM   17797 C CB  . LEU C 1 752 ? 144.229 198.060 173.654 1.00 37.04  ? 774 LEU C CB  1 
ATOM   17798 C CG  . LEU C 1 752 ? 142.958 197.308 174.041 1.00 37.04  ? 774 LEU C CG  1 
ATOM   17799 C CD1 . LEU C 1 752 ? 143.313 195.969 174.657 1.00 37.04  ? 774 LEU C CD1 1 
ATOM   17800 C CD2 . LEU C 1 752 ? 142.121 198.134 175.000 1.00 37.04  ? 774 LEU C CD2 1 
ATOM   17801 N N   . SER C 1 753 ? 145.714 199.002 171.022 1.00 37.01  ? 775 SER C N   1 
ATOM   17802 C CA  . SER C 1 753 ? 145.632 199.598 169.693 1.00 37.01  ? 775 SER C CA  1 
ATOM   17803 C C   . SER C 1 753 ? 146.301 198.726 168.641 1.00 37.01  ? 775 SER C C   1 
ATOM   17804 O O   . SER C 1 753 ? 145.865 198.710 167.484 1.00 37.01  ? 775 SER C O   1 
ATOM   17805 C CB  . SER C 1 753 ? 146.257 200.989 169.701 1.00 37.01  ? 775 SER C CB  1 
ATOM   17806 O OG  . SER C 1 753 ? 145.478 201.887 170.469 1.00 37.01  ? 775 SER C OG  1 
ATOM   17807 N N   . ILE C 1 754 ? 147.360 198.007 169.015 1.00 33.92  ? 776 ILE C N   1 
ATOM   17808 C CA  . ILE C 1 754 ? 148.004 197.097 168.076 1.00 33.92  ? 776 ILE C CA  1 
ATOM   17809 C C   . ILE C 1 754 ? 147.075 195.940 167.738 1.00 33.92  ? 776 ILE C C   1 
ATOM   17810 O O   . ILE C 1 754 ? 146.954 195.542 166.574 1.00 33.92  ? 776 ILE C O   1 
ATOM   17811 C CB  . ILE C 1 754 ? 149.342 196.601 168.649 1.00 33.92  ? 776 ILE C CB  1 
ATOM   17812 C CG1 . ILE C 1 754 ? 150.347 197.748 168.708 1.00 33.92  ? 776 ILE C CG1 1 
ATOM   17813 C CG2 . ILE C 1 754 ? 149.892 195.469 167.808 1.00 33.92  ? 776 ILE C CG2 1 
ATOM   17814 C CD1 . ILE C 1 754 ? 151.628 197.387 169.406 1.00 33.92  ? 776 ILE C CD1 1 
ATOM   17815 N N   . LEU C 1 755 ? 146.407 195.379 168.749 1.00 38.70  ? 777 LEU C N   1 
ATOM   17816 C CA  . LEU C 1 755 ? 145.444 194.311 168.499 1.00 38.70  ? 777 LEU C CA  1 
ATOM   17817 C C   . LEU C 1 755 ? 144.228 194.833 167.749 1.00 38.70  ? 777 LEU C C   1 
ATOM   17818 O O   . LEU C 1 755 ? 143.675 194.138 166.889 1.00 38.70  ? 777 LEU C O   1 
ATOM   17819 C CB  . LEU C 1 755 ? 145.020 193.667 169.816 1.00 38.70  ? 777 LEU C CB  1 
ATOM   17820 C CG  . LEU C 1 755 ? 146.068 192.792 170.497 1.00 38.70  ? 777 LEU C CG  1 
ATOM   17821 C CD1 . LEU C 1 755 ? 145.554 192.303 171.837 1.00 38.70  ? 777 LEU C CD1 1 
ATOM   17822 C CD2 . LEU C 1 755 ? 146.446 191.627 169.603 1.00 38.70  ? 777 LEU C CD2 1 
ATOM   17823 N N   . LYS C 1 756 ? 143.790 196.051 168.070 1.00 37.71  ? 778 LYS C N   1 
ATOM   17824 C CA  . LYS C 1 756 ? 142.639 196.631 167.387 1.00 37.71  ? 778 LYS C CA  1 
ATOM   17825 C C   . LYS C 1 756 ? 142.935 196.877 165.913 1.00 37.71  ? 778 LYS C C   1 
ATOM   17826 O O   . LYS C 1 756 ? 142.070 196.664 165.057 1.00 37.71  ? 778 LYS C O   1 
ATOM   17827 C CB  . LYS C 1 756 ? 142.225 197.927 168.080 1.00 37.71  ? 778 LYS C CB  1 
ATOM   17828 C CG  . LYS C 1 756 ? 140.751 198.256 167.962 1.00 37.71  ? 778 LYS C CG  1 
ATOM   17829 C CD  . LYS C 1 756 ? 140.519 199.749 168.102 1.00 37.71  ? 778 LYS C CD  1 
ATOM   17830 C CE  . LYS C 1 756 ? 141.288 200.525 167.049 1.00 37.71  ? 778 LYS C CE  1 
ATOM   17831 N NZ  . LYS C 1 756 ? 141.453 201.955 167.426 1.00 37.71  ? 778 LYS C NZ  1 
ATOM   17832 N N   . SER C 1 757 ? 144.152 197.325 165.598 1.00 31.51  ? 779 SER C N   1 
ATOM   17833 C CA  . SER C 1 757 ? 144.504 197.622 164.216 1.00 31.51  ? 779 SER C CA  1 
ATOM   17834 C C   . SER C 1 757 ? 144.550 196.378 163.344 1.00 31.51  ? 779 SER C C   1 
ATOM   17835 O O   . SER C 1 757 ? 144.418 196.492 162.122 1.00 31.51  ? 779 SER C O   1 
ATOM   17836 C CB  . SER C 1 757 ? 145.852 198.337 164.161 1.00 31.51  ? 779 SER C CB  1 
ATOM   17837 O OG  . SER C 1 757 ? 145.903 199.395 165.099 1.00 31.51  ? 779 SER C OG  1 
ATOM   17838 N N   . HIS C 1 758 ? 144.743 195.199 163.937 1.00 24.75  ? 780 HIS C N   1 
ATOM   17839 C CA  . HIS C 1 758 ? 144.810 193.973 163.148 1.00 24.75  ? 780 HIS C CA  1 
ATOM   17840 C C   . HIS C 1 758 ? 143.495 193.688 162.435 1.00 24.75  ? 780 HIS C C   1 
ATOM   17841 O O   . HIS C 1 758 ? 143.489 193.300 161.261 1.00 24.75  ? 780 HIS C O   1 
ATOM   17842 C CB  . HIS C 1 758 ? 145.197 192.798 164.042 1.00 24.75  ? 780 HIS C CB  1 
ATOM   17843 C CG  . HIS C 1 758 ? 146.672 192.568 164.134 1.00 24.75  ? 780 HIS C CG  1 
ATOM   17844 N ND1 . HIS C 1 758 ? 147.504 192.650 163.039 1.00 24.75  ? 780 HIS C ND1 1 
ATOM   17845 C CD2 . HIS C 1 758 ? 147.465 192.268 165.189 1.00 24.75  ? 780 HIS C CD2 1 
ATOM   17846 C CE1 . HIS C 1 758 ? 148.745 192.400 163.414 1.00 24.75  ? 780 HIS C CE1 1 
ATOM   17847 N NE2 . HIS C 1 758 ? 148.750 192.169 164.714 1.00 24.75  ? 780 HIS C NE2 1 
ATOM   17848 N N   . GLU C 1 759 ? 142.372 193.867 163.127 1.00 48.80  ? 781 GLU C N   1 
ATOM   17849 C CA  . GLU C 1 759 ? 141.072 193.550 162.552 1.00 48.80  ? 781 GLU C CA  1 
ATOM   17850 C C   . GLU C 1 759 ? 140.432 194.721 161.820 1.00 48.80  ? 781 GLU C C   1 
ATOM   17851 O O   . GLU C 1 759 ? 139.486 194.508 161.054 1.00 48.80  ? 781 GLU C O   1 
ATOM   17852 C CB  . GLU C 1 759 ? 140.123 193.050 163.642 1.00 48.80  ? 781 GLU C CB  1 
ATOM   17853 C CG  . GLU C 1 759 ? 140.131 193.886 164.904 1.00 48.80  ? 781 GLU C CG  1 
ATOM   17854 C CD  . GLU C 1 759 ? 139.152 193.371 165.935 1.00 48.80  ? 781 GLU C CD  1 
ATOM   17855 O OE1 . GLU C 1 759 ? 139.264 192.186 166.313 1.00 48.80  ? 781 GLU C OE1 1 
ATOM   17856 O OE2 . GLU C 1 759 ? 138.274 194.146 166.367 1.00 48.80  ? 781 GLU C OE2 1 
ATOM   17857 N N   . ASN C 1 760 ? 140.920 195.945 162.031 1.00 52.62  ? 782 ASN C N   1 
ATOM   17858 C CA  . ASN C 1 760 ? 140.402 197.087 161.288 1.00 52.62  ? 782 ASN C CA  1 
ATOM   17859 C C   . ASN C 1 760 ? 140.724 197.005 159.805 1.00 52.62  ? 782 ASN C C   1 
ATOM   17860 O O   . ASN C 1 760 ? 140.102 197.714 159.008 1.00 52.62  ? 782 ASN C O   1 
ATOM   17861 C CB  . ASN C 1 760 ? 140.966 198.389 161.852 1.00 52.62  ? 782 ASN C CB  1 
ATOM   17862 C CG  . ASN C 1 760 ? 140.462 198.687 163.242 1.00 52.62  ? 782 ASN C CG  1 
ATOM   17863 O OD1 . ASN C 1 760 ? 139.672 197.929 163.801 1.00 52.62  ? 782 ASN C OD1 1 
ATOM   17864 N ND2 . ASN C 1 760 ? 140.918 199.796 163.811 1.00 52.62  ? 782 ASN C ND2 1 
ATOM   17865 N N   . GLY C 1 761 ? 141.683 196.168 159.419 1.00 86.70  ? 783 GLY C N   1 
ATOM   17866 C CA  . GLY C 1 761 ? 142.206 196.161 158.077 1.00 86.70  ? 783 GLY C CA  1 
ATOM   17867 C C   . GLY C 1 761 ? 143.334 197.141 157.855 1.00 86.70  ? 783 GLY C C   1 
ATOM   17868 O O   . GLY C 1 761 ? 144.049 197.030 156.852 1.00 86.70  ? 783 GLY C O   1 
ATOM   17869 N N   . PHE C 1 762 ? 143.511 198.096 158.769 1.00 37.99  ? 784 PHE C N   1 
ATOM   17870 C CA  . PHE C 1 762 ? 144.598 199.060 158.647 1.00 37.99  ? 784 PHE C CA  1 
ATOM   17871 C C   . PHE C 1 762 ? 145.948 198.363 158.688 1.00 37.99  ? 784 PHE C C   1 
ATOM   17872 O O   . PHE C 1 762 ? 146.835 198.660 157.882 1.00 37.99  ? 784 PHE C O   1 
ATOM   17873 C CB  . PHE C 1 762 ? 144.491 200.103 159.759 1.00 37.99  ? 784 PHE C CB  1 
ATOM   17874 C CG  . PHE C 1 762 ? 145.753 200.881 159.990 1.00 37.99  ? 784 PHE C CG  1 
ATOM   17875 C CD1 . PHE C 1 762 ? 146.045 201.990 159.221 1.00 37.99  ? 784 PHE C CD1 1 
ATOM   17876 C CD2 . PHE C 1 762 ? 146.633 200.520 160.993 1.00 37.99  ? 784 PHE C CD2 1 
ATOM   17877 C CE1 . PHE C 1 762 ? 147.197 202.711 159.435 1.00 37.99  ? 784 PHE C CE1 1 
ATOM   17878 C CE2 . PHE C 1 762 ? 147.785 201.238 161.209 1.00 37.99  ? 784 PHE C CE2 1 
ATOM   17879 C CZ  . PHE C 1 762 ? 148.066 202.335 160.430 1.00 37.99  ? 784 PHE C CZ  1 
ATOM   17880 N N   . MET C 1 763 ? 146.121 197.426 159.622 1.00 25.64  ? 785 MET C N   1 
ATOM   17881 C CA  . MET C 1 763 ? 147.391 196.720 159.720 1.00 25.64  ? 785 MET C CA  1 
ATOM   17882 C C   . MET C 1 763 ? 147.669 195.886 158.480 1.00 25.64  ? 785 MET C C   1 
ATOM   17883 O O   . MET C 1 763 ? 148.833 195.598 158.184 1.00 25.64  ? 785 MET C O   1 
ATOM   17884 C CB  . MET C 1 763 ? 147.412 195.835 160.969 1.00 25.64  ? 785 MET C CB  1 
ATOM   17885 C CG  . MET C 1 763 ? 148.714 195.067 161.198 1.00 25.64  ? 785 MET C CG  1 
ATOM   17886 S SD  . MET C 1 763 ? 150.267 195.993 161.293 1.00 25.64  ? 785 MET C SD  1 
ATOM   17887 C CE  . MET C 1 763 ? 149.757 197.595 161.913 1.00 25.64  ? 785 MET C CE  1 
ATOM   17888 N N   . GLU C 1 764 ? 146.630 195.489 157.749 1.00 37.39  ? 786 GLU C N   1 
ATOM   17889 C CA  . GLU C 1 764 ? 146.845 194.881 156.445 1.00 37.39  ? 786 GLU C CA  1 
ATOM   17890 C C   . GLU C 1 764 ? 147.192 195.926 155.396 1.00 37.39  ? 786 GLU C C   1 
ATOM   17891 O O   . GLU C 1 764 ? 147.968 195.642 154.478 1.00 37.39  ? 786 GLU C O   1 
ATOM   17892 C CB  . GLU C 1 764 ? 145.606 194.091 156.020 1.00 37.39  ? 786 GLU C CB  1 
ATOM   17893 C CG  . GLU C 1 764 ? 145.818 193.184 154.819 1.00 37.39  ? 786 GLU C CG  1 
ATOM   17894 C CD  . GLU C 1 764 ? 145.698 193.919 153.501 1.00 37.39  ? 786 GLU C CD  1 
ATOM   17895 O OE1 . GLU C 1 764 ? 145.058 194.991 153.475 1.00 37.39  ? 786 GLU C OE1 1 
ATOM   17896 O OE2 . GLU C 1 764 ? 146.249 193.429 152.494 1.00 37.39  ? 786 GLU C OE2 1 
ATOM   17897 N N   . ASP C 1 765 ? 146.630 197.131 155.518 1.00 38.36  ? 787 ASP C N   1 
ATOM   17898 C CA  . ASP C 1 765 ? 146.874 198.174 154.529 1.00 38.36  ? 787 ASP C CA  1 
ATOM   17899 C C   . ASP C 1 765 ? 148.354 198.536 154.478 1.00 38.36  ? 787 ASP C C   1 
ATOM   17900 O O   . ASP C 1 765 ? 148.929 198.670 153.392 1.00 38.36  ? 787 ASP C O   1 
ATOM   17901 C CB  . ASP C 1 765 ? 146.011 199.397 154.861 1.00 38.36  ? 787 ASP C CB  1 
ATOM   17902 C CG  . ASP C 1 765 ? 146.565 200.705 154.306 1.00 38.36  ? 787 ASP C CG  1 
ATOM   17903 O OD1 . ASP C 1 765 ? 147.215 200.712 153.242 1.00 38.36  ? 787 ASP C OD1 1 
ATOM   17904 O OD2 . ASP C 1 765 ? 146.348 201.748 154.957 1.00 38.36  ? 787 ASP C OD2 1 
ATOM   17905 N N   . LEU C 1 766 ? 148.990 198.674 155.643 1.00 27.42  ? 788 LEU C N   1 
ATOM   17906 C CA  . LEU C 1 766 ? 150.377 199.125 155.685 1.00 27.42  ? 788 LEU C CA  1 
ATOM   17907 C C   . LEU C 1 766 ? 151.285 198.190 154.903 1.00 27.42  ? 788 LEU C C   1 
ATOM   17908 O O   . LEU C 1 766 ? 152.060 198.631 154.047 1.00 27.42  ? 788 LEU C O   1 
ATOM   17909 C CB  . LEU C 1 766 ? 150.847 199.235 157.132 1.00 27.42  ? 788 LEU C CB  1 
ATOM   17910 C CG  . LEU C 1 766 ? 150.289 200.428 157.891 1.00 27.42  ? 788 LEU C CG  1 
ATOM   17911 C CD1 . LEU C 1 766 ? 150.876 200.491 159.285 1.00 27.42  ? 788 LEU C CD1 1 
ATOM   17912 C CD2 . LEU C 1 766 ? 150.579 201.689 157.121 1.00 27.42  ? 788 LEU C CD2 1 
ATOM   17913 N N   . ASP C 1 767 ? 151.196 196.888 155.172 1.00 40.77  ? 789 ASP C N   1 
ATOM   17914 C CA  . ASP C 1 767 ? 152.067 195.951 154.480 1.00 40.77  ? 789 ASP C CA  1 
ATOM   17915 C C   . ASP C 1 767 ? 151.704 195.811 153.012 1.00 40.77  ? 789 ASP C C   1 
ATOM   17916 O O   . ASP C 1 767 ? 152.531 195.341 152.225 1.00 40.77  ? 789 ASP C O   1 
ATOM   17917 C CB  . ASP C 1 767 ? 152.033 194.587 155.165 1.00 40.77  ? 789 ASP C CB  1 
ATOM   17918 C CG  . ASP C 1 767 ? 150.696 193.904 155.031 1.00 40.77  ? 789 ASP C CG  1 
ATOM   17919 O OD1 . ASP C 1 767 ? 150.464 193.244 153.997 1.00 40.77  ? 789 ASP C OD1 1 
ATOM   17920 O OD2 . ASP C 1 767 ? 149.877 194.023 155.964 1.00 40.77  ? 789 ASP C OD2 1 
ATOM   17921 N N   . LYS C 1 768 ? 150.493 196.211 152.622 1.00 50.13  ? 790 LYS C N   1 
ATOM   17922 C CA  . LYS C 1 768 ? 150.145 196.202 151.207 1.00 50.13  ? 790 LYS C CA  1 
ATOM   17923 C C   . LYS C 1 768 ? 150.899 197.287 150.450 1.00 50.13  ? 790 LYS C C   1 
ATOM   17924 O O   . LYS C 1 768 ? 151.409 197.045 149.350 1.00 50.13  ? 790 LYS C O   1 
ATOM   17925 C CB  . LYS C 1 768 ? 148.638 196.376 151.033 1.00 50.13  ? 790 LYS C CB  1 
ATOM   17926 C CG  . LYS C 1 768 ? 148.123 195.946 149.671 1.00 50.13  ? 790 LYS C CG  1 
ATOM   17927 C CD  . LYS C 1 768 ? 147.054 196.898 149.158 1.00 50.13  ? 790 LYS C CD  1 
ATOM   17928 C CE  . LYS C 1 768 ? 145.873 196.967 150.109 1.00 50.13  ? 790 LYS C CE  1 
ATOM   17929 N NZ  . LYS C 1 768 ? 145.418 195.613 150.525 1.00 50.13  ? 790 LYS C NZ  1 
ATOM   17930 N N   . THR C 1 769 ? 150.979 198.490 151.021 1.00 28.00  ? 791 THR C N   1 
ATOM   17931 C CA  . THR C 1 769 ? 151.696 199.575 150.361 1.00 28.00  ? 791 THR C CA  1 
ATOM   17932 C C   . THR C 1 769 ? 153.203 199.364 150.429 1.00 28.00  ? 791 THR C C   1 
ATOM   17933 O O   . THR C 1 769 ? 153.910 199.546 149.432 1.00 28.00  ? 791 THR C O   1 
ATOM   17934 C CB  . THR C 1 769 ? 151.319 200.915 150.989 1.00 28.00  ? 791 THR C CB  1 
ATOM   17935 O OG1 . THR C 1 769 ? 151.864 200.991 152.311 1.00 28.00  ? 791 THR C OG1 1 
ATOM   17936 C CG2 . THR C 1 769 ? 149.812 201.061 151.059 1.00 28.00  ? 791 THR C CG2 1 
ATOM   17937 N N   . TRP C 1 770 ? 153.715 198.985 151.599 1.00 40.22  ? 792 TRP C N   1 
ATOM   17938 C CA  . TRP C 1 770 ? 155.158 198.912 151.813 1.00 40.22  ? 792 TRP C CA  1 
ATOM   17939 C C   . TRP C 1 770 ? 155.745 197.569 151.389 1.00 40.22  ? 792 TRP C C   1 
ATOM   17940 O O   . TRP C 1 770 ? 156.601 197.512 150.502 1.00 40.22  ? 792 TRP C O   1 
ATOM   17941 C CB  . TRP C 1 770 ? 155.479 199.183 153.286 1.00 40.22  ? 792 TRP C CB  1 
ATOM   17942 C CG  . TRP C 1 770 ? 155.147 200.568 153.712 1.00 40.22  ? 792 TRP C CG  1 
ATOM   17943 C CD1 . TRP C 1 770 ? 154.246 200.938 154.663 1.00 40.22  ? 792 TRP C CD1 1 
ATOM   17944 C CD2 . TRP C 1 770 ? 155.715 201.778 153.204 1.00 40.22  ? 792 TRP C CD2 1 
ATOM   17945 N NE1 . TRP C 1 770 ? 154.214 202.305 154.779 1.00 40.22  ? 792 TRP C NE1 1 
ATOM   17946 C CE2 . TRP C 1 770 ? 155.109 202.844 153.893 1.00 40.22  ? 792 TRP C CE2 1 
ATOM   17947 C CE3 . TRP C 1 770 ? 156.677 202.064 152.233 1.00 40.22  ? 792 TRP C CE3 1 
ATOM   17948 C CZ2 . TRP C 1 770 ? 155.430 204.171 153.641 1.00 40.22  ? 792 TRP C CZ2 1 
ATOM   17949 C CZ3 . TRP C 1 770 ? 156.995 203.379 151.986 1.00 40.22  ? 792 TRP C CZ3 1 
ATOM   17950 C CH2 . TRP C 1 770 ? 156.375 204.417 152.687 1.00 40.22  ? 792 TRP C CH2 1 
ATOM   17951 N N   . VAL C 1 771 ? 155.288 196.485 152.006 1.00 31.70  ? 793 VAL C N   1 
ATOM   17952 C CA  . VAL C 1 771 ? 155.953 195.199 151.838 1.00 31.70  ? 793 VAL C CA  1 
ATOM   17953 C C   . VAL C 1 771 ? 155.358 194.373 150.702 1.00 31.70  ? 793 VAL C C   1 
ATOM   17954 O O   . VAL C 1 771 ? 156.085 193.628 150.038 1.00 31.70  ? 793 VAL C O   1 
ATOM   17955 C CB  . VAL C 1 771 ? 155.913 194.413 153.158 1.00 31.70  ? 793 VAL C CB  1 
ATOM   17956 C CG1 . VAL C 1 771 ? 156.968 193.324 153.157 1.00 31.70  ? 793 VAL C CG1 1 
ATOM   17957 C CG2 . VAL C 1 771 ? 156.107 195.351 154.336 1.00 31.70  ? 793 VAL C CG2 1 
ATOM   17958 N N   . ARG C 1 772 ? 154.058 194.482 150.460 1.00 60.58  ? 794 ARG C N   1 
ATOM   17959 C CA  . ARG C 1 772 ? 153.362 193.581 149.552 1.00 60.58  ? 794 ARG C CA  1 
ATOM   17960 C C   . ARG C 1 772 ? 152.772 194.318 148.357 1.00 60.58  ? 794 ARG C C   1 
ATOM   17961 O O   . ARG C 1 772 ? 151.641 194.054 147.943 1.00 60.58  ? 794 ARG C O   1 
ATOM   17962 C CB  . ARG C 1 772 ? 152.274 192.805 150.292 1.00 60.58  ? 794 ARG C CB  1 
ATOM   17963 C CG  . ARG C 1 772 ? 152.051 191.396 149.768 1.00 60.58  ? 794 ARG C CG  1 
ATOM   17964 C CD  . ARG C 1 772 ? 151.243 190.569 150.751 1.00 60.58  ? 794 ARG C CD  1 
ATOM   17965 N NE  . ARG C 1 772 ? 151.986 190.307 151.977 1.00 60.58  ? 794 ARG C NE  1 
ATOM   17966 C CZ  . ARG C 1 772 ? 151.493 190.458 153.199 1.00 60.58  ? 794 ARG C CZ  1 
ATOM   17967 N NH1 . ARG C 1 772 ? 150.252 190.870 153.397 1.00 60.58  ? 794 ARG C NH1 1 
ATOM   17968 N NH2 . ARG C 1 772 ? 152.266 190.191 154.248 1.00 60.58  ? 794 ARG C NH2 1 
ATOM   17969 N N   . TYR C 1 773 ? 153.522 195.258 147.779 1.00 73.33  ? 795 TYR C N   1 
ATOM   17970 C CA  . TYR C 1 773 ? 153.127 195.766 146.472 1.00 73.33  ? 795 TYR C CA  1 
ATOM   17971 C C   . TYR C 1 773 ? 153.535 194.823 145.350 1.00 73.33  ? 795 TYR C C   1 
ATOM   17972 O O   . TYR C 1 773 ? 153.117 195.028 144.205 1.00 73.33  ? 795 TYR C O   1 
ATOM   17973 C CB  . TYR C 1 773 ? 153.702 197.168 146.224 1.00 73.33  ? 795 TYR C CB  1 
ATOM   17974 C CG  . TYR C 1 773 ? 155.198 197.334 146.418 1.00 73.33  ? 795 TYR C CG  1 
ATOM   17975 C CD1 . TYR C 1 773 ? 156.112 196.576 145.695 1.00 73.33  ? 795 TYR C CD1 1 
ATOM   17976 C CD2 . TYR C 1 773 ? 155.693 198.280 147.302 1.00 73.33  ? 795 TYR C CD2 1 
ATOM   17977 C CE1 . TYR C 1 773 ? 157.471 196.741 145.867 1.00 73.33  ? 795 TYR C CE1 1 
ATOM   17978 C CE2 . TYR C 1 773 ? 157.049 198.453 147.480 1.00 73.33  ? 795 TYR C CE2 1 
ATOM   17979 C CZ  . TYR C 1 773 ? 157.933 197.682 146.760 1.00 73.33  ? 795 TYR C CZ  1 
ATOM   17980 O OH  . TYR C 1 773 ? 159.285 197.858 146.937 1.00 73.33  ? 795 TYR C OH  1 
ATOM   17981 N N   . GLN C 1 774 ? 154.351 193.815 145.666 1.00 88.32  ? 796 GLN C N   1 
ATOM   17982 C CA  . GLN C 1 774 ? 154.739 192.726 144.775 1.00 88.32  ? 796 GLN C CA  1 
ATOM   17983 C C   . GLN C 1 774 ? 155.652 193.189 143.645 1.00 88.32  ? 796 GLN C C   1 
ATOM   17984 O O   . GLN C 1 774 ? 155.563 194.329 143.178 1.00 88.32  ? 796 GLN C O   1 
ATOM   17985 C CB  . GLN C 1 774 ? 153.502 192.029 144.200 1.00 88.32  ? 796 GLN C CB  1 
ATOM   17986 C CG  . GLN C 1 774 ? 153.790 190.638 143.660 1.00 88.32  ? 796 GLN C CG  1 
ATOM   17987 C CD  . GLN C 1 774 ? 154.875 189.930 144.450 1.00 88.32  ? 796 GLN C CD  1 
ATOM   17988 O OE1 . GLN C 1 774 ? 156.055 190.006 144.112 1.00 88.32  ? 796 GLN C OE1 1 
ATOM   17989 N NE2 . GLN C 1 774 ? 154.478 189.232 145.507 1.00 88.32  ? 796 GLN C NE2 1 
ATOM   17990 N N   . GLU C 1 775 ? 156.535 192.299 143.208 1.00 95.66  ? 797 GLU C N   1 
ATOM   17991 C CA  . GLU C 1 775 ? 157.508 192.573 142.159 1.00 95.66  ? 797 GLU C CA  1 
ATOM   17992 C C   . GLU C 1 775 ? 157.795 191.255 141.444 1.00 95.66  ? 797 GLU C C   1 
ATOM   17993 O O   . GLU C 1 775 ? 156.994 190.317 141.508 1.00 95.66  ? 797 GLU C O   1 
ATOM   17994 C CB  . GLU C 1 775 ? 158.766 193.230 142.749 1.00 95.66  ? 797 GLU C CB  1 
ATOM   17995 C CG  . GLU C 1 775 ? 158.716 194.747 142.789 1.00 95.66  ? 797 GLU C CG  1 
ATOM   17996 C CD  . GLU C 1 775 ? 158.598 195.360 141.410 1.00 95.66  ? 797 GLU C CD  1 
ATOM   17997 O OE1 . GLU C 1 775 ? 159.332 194.920 140.500 1.00 95.66  ? 797 GLU C OE1 1 
ATOM   17998 O OE2 . GLU C 1 775 ? 157.773 196.281 141.236 1.00 95.66  ? 797 GLU C OE2 1 
ATOM   17999 N N   . CYS C 1 776 ? 158.920 191.191 140.734 1.00 98.19  ? 798 CYS C N   1 
ATOM   18000 C CA  . CYS C 1 776 ? 159.321 189.948 140.087 1.00 98.19  ? 798 CYS C CA  1 
ATOM   18001 C C   . CYS C 1 776 ? 159.541 188.847 141.119 1.00 98.19  ? 798 CYS C C   1 
ATOM   18002 O O   . CYS C 1 776 ? 160.108 189.080 142.190 1.00 98.19  ? 798 CYS C O   1 
ATOM   18003 C CB  . CYS C 1 776 ? 160.596 190.160 139.265 1.00 98.19  ? 798 CYS C CB  1 
ATOM   18004 S SG  . CYS C 1 776 ? 161.799 191.327 139.964 1.00 98.19  ? 798 CYS C SG  1 
ATOM   18005 N N   . ASP C 1 777 ? 159.061 187.643 140.803 1.00 126.80 ? 799 ASP C N   1 
ATOM   18006 C CA  . ASP C 1 777 ? 159.309 186.468 141.634 1.00 126.80 ? 799 ASP C CA  1 
ATOM   18007 C C   . ASP C 1 777 ? 160.087 185.395 140.886 1.00 126.80 ? 799 ASP C C   1 
ATOM   18008 O O   . ASP C 1 777 ? 161.141 184.964 141.365 1.00 126.80 ? 799 ASP C O   1 
ATOM   18009 C CB  . ASP C 1 777 ? 157.989 185.887 142.158 1.00 126.80 ? 799 ASP C CB  1 
ATOM   18010 C CG  . ASP C 1 777 ? 157.325 186.783 143.172 1.00 126.80 ? 799 ASP C CG  1 
ATOM   18011 O OD1 . ASP C 1 777 ? 157.203 187.988 142.894 1.00 126.80 ? 799 ASP C OD1 1 
ATOM   18012 O OD2 . ASP C 1 777 ? 156.925 186.283 144.245 1.00 126.80 ? 799 ASP C OD2 1 
ATOM   18013 N N   . SER C 1 778 ? 159.602 184.964 139.720 1.00 140.07 ? 800 SER C N   1 
ATOM   18014 C CA  . SER C 1 778 ? 160.184 183.848 138.982 1.00 140.07 ? 800 SER C CA  1 
ATOM   18015 C C   . SER C 1 778 ? 160.371 182.640 139.892 1.00 140.07 ? 800 SER C C   1 
ATOM   18016 O O   . SER C 1 778 ? 159.414 181.904 140.156 1.00 140.07 ? 800 SER C O   1 
ATOM   18017 C CB  . SER C 1 778 ? 161.515 184.257 138.346 1.00 140.07 ? 800 SER C CB  1 
ATOM   18018 O OG  . SER C 1 778 ? 161.332 185.323 137.430 1.00 140.07 ? 800 SER C OG  1 
ATOM   18019 N N   . ARG C 1 779 ? 161.595 182.438 140.374 1.00 142.47 ? 801 ARG C N   1 
ATOM   18020 C CA  . ARG C 1 779 ? 161.922 181.349 141.293 1.00 142.47 ? 801 ARG C CA  1 
ATOM   18021 C C   . ARG C 1 779 ? 161.531 179.986 140.728 1.00 142.47 ? 801 ARG C C   1 
ATOM   18022 O O   . ARG C 1 779 ? 162.391 179.157 140.432 1.00 142.47 ? 801 ARG C O   1 
ATOM   18023 C CB  . ARG C 1 779 ? 161.243 181.569 142.648 1.00 142.47 ? 801 ARG C CB  1 
ATOM   18024 N N   . ALA C 1 782 ? 164.950 174.807 137.272 1.00 110.22 ? 804 ALA C N   1 
ATOM   18025 C CA  . ALA C 1 782 ? 165.804 175.758 136.571 1.00 110.22 ? 804 ALA C CA  1 
ATOM   18026 C C   . ALA C 1 782 ? 166.356 175.153 135.284 1.00 110.22 ? 804 ALA C C   1 
ATOM   18027 O O   . ALA C 1 782 ? 167.513 174.737 135.234 1.00 110.22 ? 804 ALA C O   1 
ATOM   18028 C CB  . ALA C 1 782 ? 166.941 176.214 137.472 1.00 110.22 ? 804 ALA C CB  1 
ATOM   18029 N N   . PRO C 1 783 ? 165.527 175.104 134.240 1.00 112.94 ? 805 PRO C N   1 
ATOM   18030 C CA  . PRO C 1 783 ? 165.962 174.534 132.958 1.00 112.94 ? 805 PRO C CA  1 
ATOM   18031 C C   . PRO C 1 783 ? 166.741 175.556 132.146 1.00 112.94 ? 805 PRO C C   1 
ATOM   18032 O O   . PRO C 1 783 ? 166.181 176.536 131.647 1.00 112.94 ? 805 PRO C O   1 
ATOM   18033 C CB  . PRO C 1 783 ? 164.637 174.151 132.283 1.00 112.94 ? 805 PRO C CB  1 
ATOM   18034 C CG  . PRO C 1 783 ? 163.559 174.940 133.007 1.00 112.94 ? 805 PRO C CG  1 
ATOM   18035 C CD  . PRO C 1 783 ? 164.182 175.691 134.149 1.00 112.94 ? 805 PRO C CD  1 
ATOM   18036 N N   . ALA C 1 784 ? 168.044 175.328 132.015 1.00 113.83 ? 806 ALA C N   1 
ATOM   18037 C CA  . ALA C 1 784 ? 168.892 176.247 131.272 1.00 113.83 ? 806 ALA C CA  1 
ATOM   18038 C C   . ALA C 1 784 ? 168.600 176.165 129.778 1.00 113.83 ? 806 ALA C C   1 
ATOM   18039 O O   . ALA C 1 784 ? 168.195 175.125 129.254 1.00 113.83 ? 806 ALA C O   1 
ATOM   18040 C CB  . ALA C 1 784 ? 170.366 175.945 131.535 1.00 113.83 ? 806 ALA C CB  1 
ATOM   18041 N N   . THR C 1 785 ? 168.812 177.283 129.093 1.00 105.07 ? 807 THR C N   1 
ATOM   18042 C CA  . THR C 1 785 ? 168.571 177.392 127.662 1.00 105.07 ? 807 THR C CA  1 
ATOM   18043 C C   . THR C 1 785 ? 169.900 177.354 126.919 1.00 105.07 ? 807 THR C C   1 
ATOM   18044 O O   . THR C 1 785 ? 170.850 178.044 127.305 1.00 105.07 ? 807 THR C O   1 
ATOM   18045 C CB  . THR C 1 785 ? 167.819 178.683 127.336 1.00 105.07 ? 807 THR C CB  1 
ATOM   18046 O OG1 . THR C 1 785 ? 166.445 178.547 127.718 1.00 105.07 ? 807 THR C OG1 1 
ATOM   18047 C CG2 . THR C 1 785 ? 167.897 178.993 125.853 1.00 105.07 ? 807 THR C CG2 1 
ATOM   18048 N N   . LEU C 1 786 ? 169.966 176.539 125.868 1.00 104.81 ? 808 LEU C N   1 
ATOM   18049 C CA  . LEU C 1 786 ? 171.162 176.485 125.038 1.00 104.81 ? 808 LEU C CA  1 
ATOM   18050 C C   . LEU C 1 786 ? 171.453 177.858 124.448 1.00 104.81 ? 808 LEU C C   1 
ATOM   18051 O O   . LEU C 1 786 ? 170.564 178.516 123.900 1.00 104.81 ? 808 LEU C O   1 
ATOM   18052 C CB  . LEU C 1 786 ? 170.985 175.455 123.923 1.00 104.81 ? 808 LEU C CB  1 
ATOM   18053 C CG  . LEU C 1 786 ? 171.609 174.074 124.130 1.00 104.81 ? 808 LEU C CG  1 
ATOM   18054 C CD1 . LEU C 1 786 ? 173.110 174.190 124.248 1.00 104.81 ? 808 LEU C CD1 1 
ATOM   18055 C CD2 . LEU C 1 786 ? 171.036 173.390 125.355 1.00 104.81 ? 808 LEU C CD2 1 
ATOM   18056 N N   . THR C 1 787 ? 172.703 178.289 124.564 1.00 120.27 ? 809 THR C N   1 
ATOM   18057 C CA  . THR C 1 787 ? 173.131 179.600 124.104 1.00 120.27 ? 809 THR C CA  1 
ATOM   18058 C C   . THR C 1 787 ? 174.225 179.446 123.058 1.00 120.27 ? 809 THR C C   1 
ATOM   18059 O O   . THR C 1 787 ? 174.723 178.348 122.799 1.00 120.27 ? 809 THR C O   1 
ATOM   18060 C CB  . THR C 1 787 ? 173.630 180.463 125.270 1.00 120.27 ? 809 THR C CB  1 
ATOM   18061 O OG1 . THR C 1 787 ? 174.388 179.653 126.177 1.00 120.27 ? 809 THR C OG1 1 
ATOM   18062 C CG2 . THR C 1 787 ? 172.457 181.085 126.011 1.00 120.27 ? 809 THR C CG2 1 
ATOM   18063 N N   . PHE C 1 788 ? 174.591 180.577 122.450 1.00 115.75 ? 810 PHE C N   1 
ATOM   18064 C CA  . PHE C 1 788 ? 175.638 180.562 121.435 1.00 115.75 ? 810 PHE C CA  1 
ATOM   18065 C C   . PHE C 1 788 ? 176.952 180.056 122.014 1.00 115.75 ? 810 PHE C C   1 
ATOM   18066 O O   . PHE C 1 788 ? 177.706 179.360 121.326 1.00 115.75 ? 810 PHE C O   1 
ATOM   18067 C CB  . PHE C 1 788 ? 175.811 181.964 120.848 1.00 115.75 ? 810 PHE C CB  1 
ATOM   18068 C CG  . PHE C 1 788 ? 176.616 182.006 119.577 1.00 115.75 ? 810 PHE C CG  1 
ATOM   18069 C CD1 . PHE C 1 788 ? 177.037 183.215 119.053 1.00 115.75 ? 810 PHE C CD1 1 
ATOM   18070 C CD2 . PHE C 1 788 ? 176.905 180.846 118.878 1.00 115.75 ? 810 PHE C CD2 1 
ATOM   18071 C CE1 . PHE C 1 788 ? 177.767 183.263 117.882 1.00 115.75 ? 810 PHE C CE1 1 
ATOM   18072 C CE2 . PHE C 1 788 ? 177.634 180.886 117.707 1.00 115.75 ? 810 PHE C CE2 1 
ATOM   18073 C CZ  . PHE C 1 788 ? 178.063 182.096 117.206 1.00 115.75 ? 810 PHE C CZ  1 
ATOM   18074 N N   . GLU C 1 789 ? 177.232 180.373 123.279 1.00 119.89 ? 811 GLU C N   1 
ATOM   18075 C CA  . GLU C 1 789 ? 178.473 179.924 123.902 1.00 119.89 ? 811 GLU C CA  1 
ATOM   18076 C C   . GLU C 1 789 ? 178.555 178.403 123.939 1.00 119.89 ? 811 GLU C C   1 
ATOM   18077 O O   . GLU C 1 789 ? 179.621 177.825 123.701 1.00 119.89 ? 811 GLU C O   1 
ATOM   18078 C CB  . GLU C 1 789 ? 178.587 180.500 125.313 1.00 119.89 ? 811 GLU C CB  1 
ATOM   18079 C CG  . GLU C 1 789 ? 178.724 182.013 125.360 1.00 119.89 ? 811 GLU C CG  1 
ATOM   18080 C CD  . GLU C 1 789 ? 177.384 182.722 125.395 1.00 119.89 ? 811 GLU C CD  1 
ATOM   18081 O OE1 . GLU C 1 789 ? 176.759 182.765 126.476 1.00 119.89 ? 811 GLU C OE1 1 
ATOM   18082 O OE2 . GLU C 1 789 ? 176.955 183.236 124.341 1.00 119.89 ? 811 GLU C OE2 1 
ATOM   18083 N N   . ASN C 1 790 ? 177.438 177.738 124.241 1.00 117.55 ? 812 ASN C N   1 
ATOM   18084 C CA  . ASN C 1 790 ? 177.448 176.281 124.317 1.00 117.55 ? 812 ASN C CA  1 
ATOM   18085 C C   . ASN C 1 790 ? 177.494 175.650 122.930 1.00 117.55 ? 812 ASN C C   1 
ATOM   18086 O O   . ASN C 1 790 ? 178.142 174.615 122.736 1.00 117.55 ? 812 ASN C O   1 
ATOM   18087 C CB  . ASN C 1 790 ? 176.223 175.789 125.084 1.00 117.55 ? 812 ASN C CB  1 
ATOM   18088 C CG  . ASN C 1 790 ? 175.811 176.733 126.193 1.00 117.55 ? 812 ASN C CG  1 
ATOM   18089 O OD1 . ASN C 1 790 ? 174.792 177.415 126.095 1.00 117.55 ? 812 ASN C OD1 1 
ATOM   18090 N ND2 . ASN C 1 790 ? 176.601 176.774 127.259 1.00 117.55 ? 812 ASN C ND2 1 
ATOM   18091 N N   . MET C 1 791 ? 176.815 176.253 121.957 1.00 110.57 ? 813 MET C N   1 
ATOM   18092 C CA  . MET C 1 791 ? 176.680 175.684 120.624 1.00 110.57 ? 813 MET C CA  1 
ATOM   18093 C C   . MET C 1 791 ? 177.630 176.305 119.608 1.00 110.57 ? 813 MET C C   1 
ATOM   18094 O O   . MET C 1 791 ? 177.499 176.033 118.412 1.00 110.57 ? 813 MET C O   1 
ATOM   18095 C CB  . MET C 1 791 ? 175.238 175.827 120.135 1.00 110.57 ? 813 MET C CB  1 
ATOM   18096 C CG  . MET C 1 791 ? 174.252 174.916 120.840 1.00 110.57 ? 813 MET C CG  1 
ATOM   18097 S SD  . MET C 1 791 ? 173.884 173.420 119.906 1.00 110.57 ? 813 MET C SD  1 
ATOM   18098 C CE  . MET C 1 791 ? 173.676 174.096 118.262 1.00 110.57 ? 813 MET C CE  1 
ATOM   18099 N N   . ALA C 1 792 ? 178.580 177.132 120.050 1.00 117.03 ? 814 ALA C N   1 
ATOM   18100 C CA  . ALA C 1 792 ? 179.507 177.759 119.114 1.00 117.03 ? 814 ALA C CA  1 
ATOM   18101 C C   . ALA C 1 792 ? 180.380 176.741 118.396 1.00 117.03 ? 814 ALA C C   1 
ATOM   18102 O O   . ALA C 1 792 ? 180.908 177.045 117.321 1.00 117.03 ? 814 ALA C O   1 
ATOM   18103 C CB  . ALA C 1 792 ? 180.394 178.774 119.836 1.00 117.03 ? 814 ALA C CB  1 
ATOM   18104 N N   . GLY C 1 793 ? 180.549 175.547 118.965 1.00 112.03 ? 815 GLY C N   1 
ATOM   18105 C CA  . GLY C 1 793 ? 181.383 174.545 118.323 1.00 112.03 ? 815 GLY C CA  1 
ATOM   18106 C C   . GLY C 1 793 ? 180.841 174.107 116.977 1.00 112.03 ? 815 GLY C C   1 
ATOM   18107 O O   . GLY C 1 793 ? 181.598 173.928 116.020 1.00 112.03 ? 815 GLY C O   1 
ATOM   18108 N N   . VAL C 1 794 ? 179.523 173.930 116.883 1.00 106.07 ? 816 VAL C N   1 
ATOM   18109 C CA  . VAL C 1 794 ? 178.925 173.460 115.638 1.00 106.07 ? 816 VAL C CA  1 
ATOM   18110 C C   . VAL C 1 794 ? 179.041 174.527 114.556 1.00 106.07 ? 816 VAL C C   1 
ATOM   18111 O O   . VAL C 1 794 ? 179.396 174.234 113.409 1.00 106.07 ? 816 VAL C O   1 
ATOM   18112 C CB  . VAL C 1 794 ? 177.461 173.050 115.866 1.00 106.07 ? 816 VAL C CB  1 
ATOM   18113 C CG1 . VAL C 1 794 ? 176.892 172.432 114.610 1.00 106.07 ? 816 VAL C CG1 1 
ATOM   18114 C CG2 . VAL C 1 794 ? 177.355 172.095 117.035 1.00 106.07 ? 816 VAL C CG2 1 
ATOM   18115 N N   . PHE C 1 795 ? 178.741 175.781 114.904 1.00 102.76 ? 817 PHE C N   1 
ATOM   18116 C CA  . PHE C 1 795 ? 178.825 176.857 113.922 1.00 102.76 ? 817 PHE C CA  1 
ATOM   18117 C C   . PHE C 1 795 ? 180.250 177.058 113.429 1.00 102.76 ? 817 PHE C C   1 
ATOM   18118 O O   . PHE C 1 795 ? 180.455 177.445 112.274 1.00 102.76 ? 817 PHE C O   1 
ATOM   18119 C CB  . PHE C 1 795 ? 178.282 178.157 114.512 1.00 102.76 ? 817 PHE C CB  1 
ATOM   18120 C CG  . PHE C 1 795 ? 176.825 178.102 114.860 1.00 102.76 ? 817 PHE C CG  1 
ATOM   18121 C CD1 . PHE C 1 795 ? 175.862 178.354 113.901 1.00 102.76 ? 817 PHE C CD1 1 
ATOM   18122 C CD2 . PHE C 1 795 ? 176.419 177.806 116.147 1.00 102.76 ? 817 PHE C CD2 1 
ATOM   18123 C CE1 . PHE C 1 795 ? 174.523 178.309 114.218 1.00 102.76 ? 817 PHE C CE1 1 
ATOM   18124 C CE2 . PHE C 1 795 ? 175.081 177.758 116.469 1.00 102.76 ? 817 PHE C CE2 1 
ATOM   18125 C CZ  . PHE C 1 795 ? 174.132 178.010 115.503 1.00 102.76 ? 817 PHE C CZ  1 
ATOM   18126 N N   . MET C 1 796 ? 181.243 176.808 114.285 1.00 109.05 ? 818 MET C N   1 
ATOM   18127 C CA  . MET C 1 796 ? 182.633 176.911 113.852 1.00 109.05 ? 818 MET C CA  1 
ATOM   18128 C C   . MET C 1 796 ? 182.950 175.882 112.774 1.00 109.05 ? 818 MET C C   1 
ATOM   18129 O O   . MET C 1 796 ? 183.669 176.179 111.813 1.00 109.05 ? 818 MET C O   1 
ATOM   18130 C CB  . MET C 1 796 ? 183.570 176.738 115.047 1.00 109.05 ? 818 MET C CB  1 
ATOM   18131 C CG  . MET C 1 796 ? 184.023 178.043 115.680 1.00 109.05 ? 818 MET C CG  1 
ATOM   18132 S SD  . MET C 1 796 ? 185.566 177.868 116.596 1.00 109.05 ? 818 MET C SD  1 
ATOM   18133 C CE  . MET C 1 796 ? 184.987 177.057 118.084 1.00 109.05 ? 818 MET C CE  1 
ATOM   18134 N N   . LEU C 1 797 ? 182.422 174.664 112.919 1.00 109.05 ? 819 LEU C N   1 
ATOM   18135 C CA  . LEU C 1 797 ? 182.706 173.605 111.956 1.00 109.05 ? 819 LEU C CA  1 
ATOM   18136 C C   . LEU C 1 797 ? 182.149 173.947 110.579 1.00 109.05 ? 819 LEU C C   1 
ATOM   18137 O O   . LEU C 1 797 ? 182.857 173.850 109.569 1.00 109.05 ? 819 LEU C O   1 
ATOM   18138 C CB  . LEU C 1 797 ? 182.141 172.278 112.473 1.00 109.05 ? 819 LEU C CB  1 
ATOM   18139 C CG  . LEU C 1 797 ? 182.107 171.024 111.596 1.00 109.05 ? 819 LEU C CG  1 
ATOM   18140 C CD1 . LEU C 1 797 ? 182.172 169.793 112.475 1.00 109.05 ? 819 LEU C CD1 1 
ATOM   18141 C CD2 . LEU C 1 797 ? 180.840 170.974 110.763 1.00 109.05 ? 819 LEU C CD2 1 
ATOM   18142 N N   . VAL C 1 798 ? 180.879 174.351 110.517 1.00 104.23 ? 820 VAL C N   1 
ATOM   18143 C CA  . VAL C 1 798 ? 180.280 174.702 109.233 1.00 104.23 ? 820 VAL C CA  1 
ATOM   18144 C C   . VAL C 1 798 ? 180.864 175.999 108.690 1.00 104.23 ? 820 VAL C C   1 
ATOM   18145 O O   . VAL C 1 798 ? 180.945 176.186 107.469 1.00 104.23 ? 820 VAL C O   1 
ATOM   18146 C CB  . VAL C 1 798 ? 178.749 174.768 109.356 1.00 104.23 ? 820 VAL C CB  1 
ATOM   18147 C CG1 . VAL C 1 798 ? 178.190 173.376 109.558 1.00 104.23 ? 820 VAL C CG1 1 
ATOM   18148 C CG2 . VAL C 1 798 ? 178.358 175.648 110.517 1.00 104.23 ? 820 VAL C CG2 1 
ATOM   18149 N N   . ALA C 1 799 ? 181.269 176.921 109.567 1.00 115.22 ? 821 ALA C N   1 
ATOM   18150 C CA  . ALA C 1 799 ? 182.023 178.081 109.105 1.00 115.22 ? 821 ALA C CA  1 
ATOM   18151 C C   . ALA C 1 799 ? 183.364 177.655 108.524 1.00 115.22 ? 821 ALA C C   1 
ATOM   18152 O O   . ALA C 1 799 ? 183.805 178.187 107.498 1.00 115.22 ? 821 ALA C O   1 
ATOM   18153 C CB  . ALA C 1 799 ? 182.222 179.077 110.246 1.00 115.22 ? 821 ALA C CB  1 
ATOM   18154 N N   . GLY C 1 800 ? 184.027 176.689 109.165 1.00 117.68 ? 822 GLY C N   1 
ATOM   18155 C CA  . GLY C 1 800 ? 185.250 176.135 108.616 1.00 117.68 ? 822 GLY C CA  1 
ATOM   18156 C C   . GLY C 1 800 ? 185.033 175.283 107.385 1.00 117.68 ? 822 GLY C C   1 
ATOM   18157 O O   . GLY C 1 800 ? 185.965 175.106 106.594 1.00 117.68 ? 822 GLY C O   1 
ATOM   18158 N N   . GLY C 1 801 ? 183.825 174.746 107.207 1.00 114.96 ? 823 GLY C N   1 
ATOM   18159 C CA  . GLY C 1 801 ? 183.523 174.024 105.985 1.00 114.96 ? 823 GLY C CA  1 
ATOM   18160 C C   . GLY C 1 801 ? 183.574 174.906 104.754 1.00 114.96 ? 823 GLY C C   1 
ATOM   18161 O O   . GLY C 1 801 ? 183.963 174.451 103.675 1.00 114.96 ? 823 GLY C O   1 
ATOM   18162 N N   . ILE C 1 802 ? 183.175 176.172 104.893 1.00 118.05 ? 824 ILE C N   1 
ATOM   18163 C CA  . ILE C 1 802 ? 183.252 177.106 103.774 1.00 118.05 ? 824 ILE C CA  1 
ATOM   18164 C C   . ILE C 1 802 ? 184.701 177.326 103.361 1.00 118.05 ? 824 ILE C C   1 
ATOM   18165 O O   . ILE C 1 802 ? 185.031 177.315 102.168 1.00 118.05 ? 824 ILE C O   1 
ATOM   18166 C CB  . ILE C 1 802 ? 182.562 178.434 104.136 1.00 118.05 ? 824 ILE C CB  1 
ATOM   18167 C CG1 . ILE C 1 802 ? 181.183 178.171 104.742 1.00 118.05 ? 824 ILE C CG1 1 
ATOM   18168 C CG2 . ILE C 1 802 ? 182.447 179.324 102.912 1.00 118.05 ? 824 ILE C CG2 1 
ATOM   18169 C CD1 . ILE C 1 802 ? 180.436 179.428 105.121 1.00 118.05 ? 824 ILE C CD1 1 
ATOM   18170 N N   . VAL C 1 803 ? 185.590 177.525 104.336 1.00 128.73 ? 825 VAL C N   1 
ATOM   18171 C CA  . VAL C 1 803 ? 186.992 177.758 104.008 1.00 128.73 ? 825 VAL C CA  1 
ATOM   18172 C C   . VAL C 1 803 ? 187.698 176.452 103.661 1.00 128.73 ? 825 VAL C C   1 
ATOM   18173 O O   . VAL C 1 803 ? 188.688 176.459 102.921 1.00 128.73 ? 825 VAL C O   1 
ATOM   18174 C CB  . VAL C 1 803 ? 187.701 178.501 105.154 1.00 128.73 ? 825 VAL C CB  1 
ATOM   18175 C CG1 . VAL C 1 803 ? 186.898 179.724 105.565 1.00 128.73 ? 825 VAL C CG1 1 
ATOM   18176 C CG2 . VAL C 1 803 ? 187.927 177.582 106.343 1.00 128.73 ? 825 VAL C CG2 1 
ATOM   18177 N N   . ALA C 1 804 ? 187.217 175.319 104.181 1.00 129.15 ? 826 ALA C N   1 
ATOM   18178 C CA  . ALA C 1 804 ? 187.764 174.034 103.763 1.00 129.15 ? 826 ALA C CA  1 
ATOM   18179 C C   . ALA C 1 804 ? 187.484 173.781 102.289 1.00 129.15 ? 826 ALA C C   1 
ATOM   18180 O O   . ALA C 1 804 ? 188.354 173.295 101.556 1.00 129.15 ? 826 ALA C O   1 
ATOM   18181 C CB  . ALA C 1 804 ? 187.191 172.907 104.621 1.00 129.15 ? 826 ALA C CB  1 
ATOM   18182 N N   . GLY C 1 805 ? 186.273 174.107 101.834 1.00 136.85 ? 827 GLY C N   1 
ATOM   18183 C CA  . GLY C 1 805 ? 185.957 174.006 100.422 1.00 136.85 ? 827 GLY C CA  1 
ATOM   18184 C C   . GLY C 1 805 ? 186.632 175.058 99.571  1.00 136.85 ? 827 GLY C C   1 
ATOM   18185 O O   . GLY C 1 805 ? 186.829 174.835 98.372  1.00 136.85 ? 827 GLY C O   1 
ATOM   18186 N N   . ILE C 1 806 ? 186.989 176.201 100.163 1.00 139.68 ? 828 ILE C N   1 
ATOM   18187 C CA  . ILE C 1 806 ? 187.701 177.237 99.420  1.00 139.68 ? 828 ILE C CA  1 
ATOM   18188 C C   . ILE C 1 806 ? 189.071 176.732 98.990  1.00 139.68 ? 828 ILE C C   1 
ATOM   18189 O O   . ILE C 1 806 ? 189.515 176.975 97.861  1.00 139.68 ? 828 ILE C O   1 
ATOM   18190 C CB  . ILE C 1 806 ? 187.801 178.524 100.262 1.00 139.68 ? 828 ILE C CB  1 
ATOM   18191 C CG1 . ILE C 1 806 ? 186.522 179.351 100.118 1.00 139.68 ? 828 ILE C CG1 1 
ATOM   18192 C CG2 . ILE C 1 806 ? 189.018 179.346 99.860  1.00 139.68 ? 828 ILE C CG2 1 
ATOM   18193 C CD1 . ILE C 1 806 ? 186.183 179.704 98.688  1.00 139.68 ? 828 ILE C CD1 1 
ATOM   18194 N N   . PHE C 1 807 ? 189.758 176.014 99.874  1.00 144.02 ? 829 PHE C N   1 
ATOM   18195 C CA  . PHE C 1 807 ? 191.022 175.385 99.517  1.00 144.02 ? 829 PHE C CA  1 
ATOM   18196 C C   . PHE C 1 807 ? 190.832 174.053 98.805  1.00 144.02 ? 829 PHE C C   1 
ATOM   18197 O O   . PHE C 1 807 ? 191.825 173.429 98.419  1.00 144.02 ? 829 PHE C O   1 
ATOM   18198 C CB  . PHE C 1 807 ? 191.886 175.187 100.764 1.00 144.02 ? 829 PHE C CB  1 
ATOM   18199 C CG  . PHE C 1 807 ? 193.058 176.121 100.841 1.00 144.02 ? 829 PHE C CG  1 
ATOM   18200 C CD1 . PHE C 1 807 ? 194.029 176.117 99.853  1.00 144.02 ? 829 PHE C CD1 1 
ATOM   18201 C CD2 . PHE C 1 807 ? 193.189 177.005 101.899 1.00 144.02 ? 829 PHE C CD2 1 
ATOM   18202 C CE1 . PHE C 1 807 ? 195.108 176.978 99.920  1.00 144.02 ? 829 PHE C CE1 1 
ATOM   18203 C CE2 . PHE C 1 807 ? 194.266 177.867 101.971 1.00 144.02 ? 829 PHE C CE2 1 
ATOM   18204 C CZ  . PHE C 1 807 ? 195.227 177.853 100.980 1.00 144.02 ? 829 PHE C CZ  1 
ATOM   18205 N N   . LEU C 1 808 ? 189.590 173.605 98.629  1.00 149.62 ? 830 LEU C N   1 
ATOM   18206 C CA  . LEU C 1 808 ? 189.303 172.373 97.907  1.00 149.62 ? 830 LEU C CA  1 
ATOM   18207 C C   . LEU C 1 808 ? 188.783 172.610 96.498  1.00 149.62 ? 830 LEU C C   1 
ATOM   18208 O O   . LEU C 1 808 ? 188.961 171.746 95.634  1.00 149.62 ? 830 LEU C O   1 
ATOM   18209 C CB  . LEU C 1 808 ? 188.285 171.527 98.679  1.00 149.62 ? 830 LEU C CB  1 
ATOM   18210 C CG  . LEU C 1 808 ? 188.837 170.288 99.386  1.00 149.62 ? 830 LEU C CG  1 
ATOM   18211 C CD1 . LEU C 1 808 ? 189.955 170.667 100.346 1.00 149.62 ? 830 LEU C CD1 1 
ATOM   18212 C CD2 . LEU C 1 808 ? 187.728 169.546 100.115 1.00 149.62 ? 830 LEU C CD2 1 
ATOM   18213 N N   . ILE C 1 809 ? 188.138 173.750 96.243  1.00 154.40 ? 831 ILE C N   1 
ATOM   18214 C CA  . ILE C 1 809 ? 187.662 174.032 94.892  1.00 154.40 ? 831 ILE C CA  1 
ATOM   18215 C C   . ILE C 1 809 ? 188.838 174.279 93.956  1.00 154.40 ? 831 ILE C C   1 
ATOM   18216 O O   . ILE C 1 809 ? 188.846 173.810 92.811  1.00 154.40 ? 831 ILE C O   1 
ATOM   18217 C CB  . ILE C 1 809 ? 186.674 175.215 94.901  1.00 154.40 ? 831 ILE C CB  1 
ATOM   18218 C CG1 . ILE C 1 809 ? 186.309 175.622 93.471  1.00 154.40 ? 831 ILE C CG1 1 
ATOM   18219 C CG2 . ILE C 1 809 ? 187.248 176.402 95.655  1.00 154.40 ? 831 ILE C CG2 1 
ATOM   18220 C CD1 . ILE C 1 809 ? 185.619 174.530 92.682  1.00 154.40 ? 831 ILE C CD1 1 
ATOM   18221 N N   . PHE C 1 810 ? 189.855 175.005 94.427  1.00 160.74 ? 832 PHE C N   1 
ATOM   18222 C CA  . PHE C 1 810 ? 191.015 175.288 93.589  1.00 160.74 ? 832 PHE C CA  1 
ATOM   18223 C C   . PHE C 1 810 ? 191.790 174.021 93.250  1.00 160.74 ? 832 PHE C C   1 
ATOM   18224 O O   . PHE C 1 810 ? 192.419 173.948 92.188  1.00 160.74 ? 832 PHE C O   1 
ATOM   18225 C CB  . PHE C 1 810 ? 191.926 176.303 94.278  1.00 160.74 ? 832 PHE C CB  1 
ATOM   18226 C CG  . PHE C 1 810 ? 191.319 177.670 94.408  1.00 160.74 ? 832 PHE C CG  1 
ATOM   18227 C CD1 . PHE C 1 810 ? 190.464 178.157 93.433  1.00 160.74 ? 832 PHE C CD1 1 
ATOM   18228 C CD2 . PHE C 1 810 ? 191.602 178.468 95.504  1.00 160.74 ? 832 PHE C CD2 1 
ATOM   18229 C CE1 . PHE C 1 810 ? 189.903 179.415 93.549  1.00 160.74 ? 832 PHE C CE1 1 
ATOM   18230 C CE2 . PHE C 1 810 ? 191.044 179.726 95.626  1.00 160.74 ? 832 PHE C CE2 1 
ATOM   18231 C CZ  . PHE C 1 810 ? 190.194 180.200 94.647  1.00 160.74 ? 832 PHE C CZ  1 
ATOM   18232 N N   . ILE C 1 811 ? 191.764 173.020 94.130  1.00 162.02 ? 833 ILE C N   1 
ATOM   18233 C CA  . ILE C 1 811 ? 192.397 171.744 93.820  1.00 162.02 ? 833 ILE C CA  1 
ATOM   18234 C C   . ILE C 1 811 ? 191.448 170.790 93.105  1.00 162.02 ? 833 ILE C C   1 
ATOM   18235 O O   . ILE C 1 811 ? 191.908 169.812 92.497  1.00 162.02 ? 833 ILE C O   1 
ATOM   18236 C CB  . ILE C 1 811 ? 192.956 171.079 95.091  1.00 162.02 ? 833 ILE C CB  1 
ATOM   18237 C CG1 . ILE C 1 811 ? 191.853 170.335 95.845  1.00 162.02 ? 833 ILE C CG1 1 
ATOM   18238 C CG2 . ILE C 1 811 ? 193.613 172.117 95.987  1.00 162.02 ? 833 ILE C CG2 1 
ATOM   18239 C CD1 . ILE C 1 811 ? 192.372 169.351 96.869  1.00 162.02 ? 833 ILE C CD1 1 
ATOM   18240 N N   . GLU C 1 812 ? 190.138 171.038 93.162  1.00 160.23 ? 834 GLU C N   1 
ATOM   18241 C CA  . GLU C 1 812 ? 189.200 170.243 92.380  1.00 160.23 ? 834 GLU C CA  1 
ATOM   18242 C C   . GLU C 1 812 ? 189.248 170.618 90.904  1.00 160.23 ? 834 GLU C C   1 
ATOM   18243 O O   . GLU C 1 812 ? 189.216 169.739 90.036  1.00 160.23 ? 834 GLU C O   1 
ATOM   18244 C CB  . GLU C 1 812 ? 187.783 170.411 92.927  1.00 160.23 ? 834 GLU C CB  1 
ATOM   18245 C CG  . GLU C 1 812 ? 186.861 169.239 92.632  1.00 160.23 ? 834 GLU C CG  1 
ATOM   18246 C CD  . GLU C 1 812 ? 185.818 169.568 91.582  1.00 160.23 ? 834 GLU C CD  1 
ATOM   18247 O OE1 . GLU C 1 812 ? 185.568 170.769 91.346  1.00 160.23 ? 834 GLU C OE1 1 
ATOM   18248 O OE2 . GLU C 1 812 ? 185.249 168.625 90.993  1.00 160.23 ? 834 GLU C OE2 1 
ATOM   18249 N N   . ILE C 1 813 ? 189.322 171.917 90.603  1.00 157.08 ? 835 ILE C N   1 
ATOM   18250 C CA  . ILE C 1 813 ? 189.397 172.353 89.212  1.00 157.08 ? 835 ILE C CA  1 
ATOM   18251 C C   . ILE C 1 813 ? 190.733 171.951 88.599  1.00 157.08 ? 835 ILE C C   1 
ATOM   18252 O O   . ILE C 1 813 ? 190.806 171.580 87.421  1.00 157.08 ? 835 ILE C O   1 
ATOM   18253 C CB  . ILE C 1 813 ? 189.147 173.870 89.111  1.00 157.08 ? 835 ILE C CB  1 
ATOM   18254 C CG1 . ILE C 1 813 ? 189.282 174.347 87.664  1.00 157.08 ? 835 ILE C CG1 1 
ATOM   18255 C CG2 . ILE C 1 813 ? 190.094 174.641 90.016  1.00 157.08 ? 835 ILE C CG2 1 
ATOM   18256 C CD1 . ILE C 1 813 ? 188.442 175.563 87.344  1.00 157.08 ? 835 ILE C CD1 1 
ATOM   18257 N N   . ALA C 1 814 ? 191.809 172.006 89.387  1.00 156.79 ? 836 ALA C N   1 
ATOM   18258 C CA  . ALA C 1 814 ? 193.128 171.617 88.905  1.00 156.79 ? 836 ALA C CA  1 
ATOM   18259 C C   . ALA C 1 814 ? 193.224 170.133 88.579  1.00 156.79 ? 836 ALA C C   1 
ATOM   18260 O O   . ALA C 1 814 ? 194.188 169.724 87.922  1.00 156.79 ? 836 ALA C O   1 
ATOM   18261 C CB  . ALA C 1 814 ? 194.194 171.988 89.937  1.00 156.79 ? 836 ALA C CB  1 
ATOM   18262 N N   . TYR C 1 815 ? 192.261 169.322 89.024  1.00 154.10 ? 837 TYR C N   1 
ATOM   18263 C CA  . TYR C 1 815 ? 192.282 167.899 88.701  1.00 154.10 ? 837 TYR C CA  1 
ATOM   18264 C C   . TYR C 1 815 ? 192.125 167.672 87.203  1.00 154.10 ? 837 TYR C C   1 
ATOM   18265 O O   . TYR C 1 815 ? 192.726 166.748 86.641  1.00 154.10 ? 837 TYR C O   1 
ATOM   18266 C CB  . TYR C 1 815 ? 191.183 167.172 89.475  1.00 154.10 ? 837 TYR C CB  1 
ATOM   18267 C CG  . TYR C 1 815 ? 191.329 165.667 89.482  1.00 154.10 ? 837 TYR C CG  1 
ATOM   18268 C CD1 . TYR C 1 815 ? 190.789 164.893 88.464  1.00 154.10 ? 837 TYR C CD1 1 
ATOM   18269 C CD2 . TYR C 1 815 ? 192.003 165.022 90.509  1.00 154.10 ? 837 TYR C CD2 1 
ATOM   18270 C CE1 . TYR C 1 815 ? 190.919 163.518 88.468  1.00 154.10 ? 837 TYR C CE1 1 
ATOM   18271 C CE2 . TYR C 1 815 ? 192.138 163.648 90.522  1.00 154.10 ? 837 TYR C CE2 1 
ATOM   18272 C CZ  . TYR C 1 815 ? 191.594 162.901 89.499  1.00 154.10 ? 837 TYR C CZ  1 
ATOM   18273 O OH  . TYR C 1 815 ? 191.726 161.531 89.507  1.00 154.10 ? 837 TYR C OH  1 
ATOM   18274 N N   . LYS C 1 816 ? 191.311 168.499 86.541  1.00 146.50 ? 838 LYS C N   1 
ATOM   18275 C CA  . LYS C 1 816 ? 191.107 168.348 85.104  1.00 146.50 ? 838 LYS C CA  1 
ATOM   18276 C C   . LYS C 1 816 ? 192.402 168.573 84.332  1.00 146.50 ? 838 LYS C C   1 
ATOM   18277 O O   . LYS C 1 816 ? 192.693 167.854 83.369  1.00 146.50 ? 838 LYS C O   1 
ATOM   18278 C CB  . LYS C 1 816 ? 190.021 169.312 84.625  1.00 146.50 ? 838 LYS C CB  1 
ATOM   18279 N N   . ARG C 1 817 ? 193.187 169.566 84.735  1.00 145.07 ? 839 ARG C N   1 
ATOM   18280 C CA  . ARG C 1 817 ? 194.455 169.854 84.074  1.00 145.07 ? 839 ARG C CA  1 
ATOM   18281 C C   . ARG C 1 817 ? 195.506 168.806 84.423  1.00 145.07 ? 839 ARG C C   1 
ATOM   18282 O O   . ARG C 1 817 ? 195.292 167.964 85.295  1.00 145.07 ? 839 ARG C O   1 
ATOM   18283 C CB  . ARG C 1 817 ? 194.955 171.249 84.457  1.00 145.07 ? 839 ARG C CB  1 
ATOM   18284 N N   . ASN D 3 25  ? 211.914 217.098 211.135 1.00 257.93 ? 52  ASN D N   1 
ATOM   18285 C CA  . ASN D 3 25  ? 211.452 216.928 212.507 1.00 257.93 ? 52  ASN D CA  1 
ATOM   18286 C C   . ASN D 3 25  ? 210.196 216.064 212.555 1.00 257.93 ? 52  ASN D C   1 
ATOM   18287 O O   . ASN D 3 25  ? 209.108 216.513 212.194 1.00 257.93 ? 52  ASN D O   1 
ATOM   18288 C CB  . ASN D 3 25  ? 211.184 218.288 213.154 1.00 257.93 ? 52  ASN D CB  1 
ATOM   18289 C CG  . ASN D 3 25  ? 211.231 218.231 214.668 1.00 257.93 ? 52  ASN D CG  1 
ATOM   18290 O OD1 . ASN D 3 25  ? 212.080 217.557 215.250 1.00 257.93 ? 52  ASN D OD1 1 
ATOM   18291 N ND2 . ASN D 3 25  ? 210.315 218.942 215.315 1.00 257.93 ? 52  ASN D ND2 1 
ATOM   18292 N N   . VAL D 3 26  ? 210.352 214.818 213.006 1.00 255.94 ? 53  VAL D N   1 
ATOM   18293 C CA  . VAL D 3 26  ? 209.254 213.866 213.078 1.00 255.94 ? 53  VAL D CA  1 
ATOM   18294 C C   . VAL D 3 26  ? 209.178 213.305 214.491 1.00 255.94 ? 53  VAL D C   1 
ATOM   18295 O O   . VAL D 3 26  ? 210.133 213.374 215.268 1.00 255.94 ? 53  VAL D O   1 
ATOM   18296 C CB  . VAL D 3 26  ? 209.401 212.718 212.052 1.00 255.94 ? 53  VAL D CB  1 
ATOM   18297 C CG1 . VAL D 3 26  ? 209.759 213.269 210.681 1.00 255.94 ? 53  VAL D CG1 1 
ATOM   18298 C CG2 . VAL D 3 26  ? 210.444 211.714 212.519 1.00 255.94 ? 53  VAL D CG2 1 
ATOM   18299 N N   . ALA D 3 27  ? 208.014 212.749 214.818 1.00 254.07 ? 54  ALA D N   1 
ATOM   18300 C CA  . ALA D 3 27  ? 207.758 212.154 216.123 1.00 254.07 ? 54  ALA D CA  1 
ATOM   18301 C C   . ALA D 3 27  ? 207.423 210.681 215.947 1.00 254.07 ? 54  ALA D C   1 
ATOM   18302 O O   . ALA D 3 27  ? 206.609 210.323 215.090 1.00 254.07 ? 54  ALA D O   1 
ATOM   18303 C CB  . ALA D 3 27  ? 206.616 212.875 216.845 1.00 254.07 ? 54  ALA D CB  1 
ATOM   18304 N N   . LEU D 3 28  ? 208.052 209.833 216.757 1.00 250.80 ? 55  LEU D N   1 
ATOM   18305 C CA  . LEU D 3 28  ? 207.812 208.395 216.741 1.00 250.80 ? 55  LEU D CA  1 
ATOM   18306 C C   . LEU D 3 28  ? 207.196 207.995 218.073 1.00 250.80 ? 55  LEU D C   1 
ATOM   18307 O O   . LEU D 3 28  ? 207.771 208.269 219.132 1.00 250.80 ? 55  LEU D O   1 
ATOM   18308 C CB  . LEU D 3 28  ? 209.111 207.626 216.486 1.00 250.80 ? 55  LEU D CB  1 
ATOM   18309 C CG  . LEU D 3 28  ? 208.977 206.168 216.044 1.00 250.80 ? 55  LEU D CG  1 
ATOM   18310 C CD1 . LEU D 3 28  ? 208.187 206.072 214.755 1.00 250.80 ? 55  LEU D CD1 1 
ATOM   18311 C CD2 . LEU D 3 28  ? 210.347 205.527 215.882 1.00 250.80 ? 55  LEU D CD2 1 
ATOM   18312 N N   . VAL D 3 29  ? 206.034 207.347 218.021 1.00 248.95 ? 56  VAL D N   1 
ATOM   18313 C CA  . VAL D 3 29  ? 205.290 206.957 219.212 1.00 248.95 ? 56  VAL D CA  1 
ATOM   18314 C C   . VAL D 3 29  ? 205.346 205.443 219.356 1.00 248.95 ? 56  VAL D C   1 
ATOM   18315 O O   . VAL D 3 29  ? 205.259 204.709 218.364 1.00 248.95 ? 56  VAL D O   1 
ATOM   18316 C CB  . VAL D 3 29  ? 203.833 207.459 219.162 1.00 248.95 ? 56  VAL D CB  1 
ATOM   18317 C CG1 . VAL D 3 29  ? 203.794 208.976 219.250 1.00 248.95 ? 56  VAL D CG1 1 
ATOM   18318 C CG2 . VAL D 3 29  ? 203.141 206.984 217.896 1.00 248.95 ? 56  VAL D CG2 1 
ATOM   18319 N N   . PHE D 3 30  ? 205.506 204.979 220.593 1.00 247.61 ? 57  PHE D N   1 
ATOM   18320 C CA  . PHE D 3 30  ? 205.625 203.563 220.900 1.00 247.61 ? 57  PHE D CA  1 
ATOM   18321 C C   . PHE D 3 30  ? 204.542 203.146 221.884 1.00 247.61 ? 57  PHE D C   1 
ATOM   18322 O O   . PHE D 3 30  ? 204.147 203.917 222.765 1.00 247.61 ? 57  PHE D O   1 
ATOM   18323 C CB  . PHE D 3 30  ? 207.003 203.230 221.489 1.00 247.61 ? 57  PHE D CB  1 
ATOM   18324 C CG  . PHE D 3 30  ? 208.092 204.166 221.055 1.00 247.61 ? 57  PHE D CG  1 
ATOM   18325 C CD1 . PHE D 3 30  ? 208.442 204.276 219.719 1.00 247.61 ? 57  PHE D CD1 1 
ATOM   18326 C CD2 . PHE D 3 30  ? 208.759 204.948 221.982 1.00 247.61 ? 57  PHE D CD2 1 
ATOM   18327 C CE1 . PHE D 3 30  ? 209.442 205.140 219.321 1.00 247.61 ? 57  PHE D CE1 1 
ATOM   18328 C CE2 . PHE D 3 30  ? 209.757 205.814 221.587 1.00 247.61 ? 57  PHE D CE2 1 
ATOM   18329 C CZ  . PHE D 3 30  ? 210.099 205.911 220.255 1.00 247.61 ? 57  PHE D CZ  1 
ATOM   18330 N N   . SER D 3 31  ? 204.066 201.912 221.727 1.00 248.04 ? 58  SER D N   1 
ATOM   18331 C CA  . SER D 3 31  ? 203.055 201.330 222.607 1.00 248.04 ? 58  SER D CA  1 
ATOM   18332 C C   . SER D 3 31  ? 203.551 199.954 223.042 1.00 248.04 ? 58  SER D C   1 
ATOM   18333 O O   . SER D 3 31  ? 203.353 198.963 222.332 1.00 248.04 ? 58  SER D O   1 
ATOM   18334 C CB  . SER D 3 31  ? 201.701 201.238 221.910 1.00 248.04 ? 58  SER D CB  1 
ATOM   18335 O OG  . SER D 3 31  ? 200.861 200.297 222.555 1.00 248.04 ? 58  SER D OG  1 
ATOM   18336 N N   . GLY D 3 32  ? 204.191 199.896 224.206 1.00 246.79 ? 59  GLY D N   1 
ATOM   18337 C CA  . GLY D 3 32  ? 204.722 198.658 224.723 1.00 246.79 ? 59  GLY D CA  1 
ATOM   18338 C C   . GLY D 3 32  ? 206.095 198.835 225.337 1.00 246.79 ? 59  GLY D C   1 
ATOM   18339 O O   . GLY D 3 32  ? 207.013 199.384 224.719 1.00 246.79 ? 59  GLY D O   1 
ATOM   18340 N N   . PRO D 3 33  ? 206.258 198.375 226.580 1.00 247.29 ? 60  PRO D N   1 
ATOM   18341 C CA  . PRO D 3 33  ? 207.563 198.517 227.248 1.00 247.29 ? 60  PRO D CA  1 
ATOM   18342 C C   . PRO D 3 33  ? 208.690 197.780 226.546 1.00 247.29 ? 60  PRO D C   1 
ATOM   18343 O O   . PRO D 3 33  ? 209.848 198.207 226.640 1.00 247.29 ? 60  PRO D O   1 
ATOM   18344 C CB  . PRO D 3 33  ? 207.301 197.947 228.650 1.00 247.29 ? 60  PRO D CB  1 
ATOM   18345 C CG  . PRO D 3 33  ? 206.120 197.046 228.482 1.00 247.29 ? 60  PRO D CG  1 
ATOM   18346 C CD  . PRO D 3 33  ? 205.270 197.686 227.427 1.00 247.29 ? 60  PRO D CD  1 
ATOM   18347 N N   . ALA D 3 34  ? 208.389 196.683 225.847 1.00 249.41 ? 61  ALA D N   1 
ATOM   18348 C CA  . ALA D 3 34  ? 209.427 195.929 225.154 1.00 249.41 ? 61  ALA D CA  1 
ATOM   18349 C C   . ALA D 3 34  ? 210.062 196.720 224.018 1.00 249.41 ? 61  ALA D C   1 
ATOM   18350 O O   . ALA D 3 34  ? 211.170 196.381 223.590 1.00 249.41 ? 61  ALA D O   1 
ATOM   18351 C CB  . ALA D 3 34  ? 208.854 194.617 224.617 1.00 249.41 ? 61  ALA D CB  1 
ATOM   18352 N N   . TYR D 3 35  ? 209.392 197.758 223.523 1.00 253.36 ? 62  TYR D N   1 
ATOM   18353 C CA  . TYR D 3 35  ? 209.913 198.584 222.443 1.00 253.36 ? 62  TYR D CA  1 
ATOM   18354 C C   . TYR D 3 35  ? 210.637 199.827 222.942 1.00 253.36 ? 62  TYR D C   1 
ATOM   18355 O O   . TYR D 3 35  ? 211.087 200.635 222.124 1.00 253.36 ? 62  TYR D O   1 
ATOM   18356 C CB  . TYR D 3 35  ? 208.778 198.991 221.498 1.00 253.36 ? 62  TYR D CB  1 
ATOM   18357 C CG  . TYR D 3 35  ? 208.345 197.889 220.558 1.00 253.36 ? 62  TYR D CG  1 
ATOM   18358 C CD1 . TYR D 3 35  ? 207.478 196.890 220.982 1.00 253.36 ? 62  TYR D CD1 1 
ATOM   18359 C CD2 . TYR D 3 35  ? 208.805 197.845 219.249 1.00 253.36 ? 62  TYR D CD2 1 
ATOM   18360 C CE1 . TYR D 3 35  ? 207.080 195.879 220.126 1.00 253.36 ? 62  TYR D CE1 1 
ATOM   18361 C CE2 . TYR D 3 35  ? 208.413 196.839 218.386 1.00 253.36 ? 62  TYR D CE2 1 
ATOM   18362 C CZ  . TYR D 3 35  ? 207.551 195.859 218.830 1.00 253.36 ? 62  TYR D CZ  1 
ATOM   18363 O OH  . TYR D 3 35  ? 207.159 194.856 217.974 1.00 253.36 ? 62  TYR D OH  1 
ATOM   18364 N N   . ALA D 3 36  ? 210.757 200.001 224.261 1.00 254.02 ? 63  ALA D N   1 
ATOM   18365 C CA  . ALA D 3 36  ? 211.432 201.179 224.796 1.00 254.02 ? 63  ALA D CA  1 
ATOM   18366 C C   . ALA D 3 36  ? 212.913 201.187 224.438 1.00 254.02 ? 63  ALA D C   1 
ATOM   18367 O O   . ALA D 3 36  ? 213.471 202.239 224.103 1.00 254.02 ? 63  ALA D O   1 
ATOM   18368 C CB  . ALA D 3 36  ? 211.244 201.248 226.311 1.00 254.02 ? 63  ALA D CB  1 
ATOM   18369 N N   . ALA D 3 37  ? 213.569 200.026 224.510 1.00 259.89 ? 64  ALA D N   1 
ATOM   18370 C CA  . ALA D 3 37  ? 214.998 199.960 224.219 1.00 259.89 ? 64  ALA D CA  1 
ATOM   18371 C C   . ALA D 3 37  ? 215.288 200.302 222.763 1.00 259.89 ? 64  ALA D C   1 
ATOM   18372 O O   . ALA D 3 37  ? 216.281 200.975 222.463 1.00 259.89 ? 64  ALA D O   1 
ATOM   18373 C CB  . ALA D 3 37  ? 215.539 198.573 224.564 1.00 259.89 ? 64  ALA D CB  1 
ATOM   18374 N N   . GLU D 3 38  ? 214.433 199.850 221.844 1.00 261.73 ? 65  GLU D N   1 
ATOM   18375 C CA  . GLU D 3 38  ? 214.641 200.089 220.422 1.00 261.73 ? 65  GLU D CA  1 
ATOM   18376 C C   . GLU D 3 38  ? 214.472 201.552 220.032 1.00 261.73 ? 65  GLU D C   1 
ATOM   18377 O O   . GLU D 3 38  ? 214.818 201.915 218.903 1.00 261.73 ? 65  GLU D O   1 
ATOM   18378 C CB  . GLU D 3 38  ? 213.680 199.224 219.603 1.00 261.73 ? 65  GLU D CB  1 
ATOM   18379 C CG  . GLU D 3 38  ? 214.030 197.743 219.583 1.00 261.73 ? 65  GLU D CG  1 
ATOM   18380 C CD  . GLU D 3 38  ? 213.557 197.008 220.824 1.00 261.73 ? 65  GLU D CD  1 
ATOM   18381 O OE1 . GLU D 3 38  ? 212.978 197.657 221.720 1.00 261.73 ? 65  GLU D OE1 1 
ATOM   18382 O OE2 . GLU D 3 38  ? 213.766 195.779 220.903 1.00 261.73 ? 65  GLU D OE2 1 
ATOM   18383 N N   . ALA D 3 39  ? 213.948 202.391 220.929 1.00 260.80 ? 66  ALA D N   1 
ATOM   18384 C CA  . ALA D 3 39  ? 213.714 203.791 220.593 1.00 260.80 ? 66  ALA D CA  1 
ATOM   18385 C C   . ALA D 3 39  ? 215.015 204.521 220.286 1.00 260.80 ? 66  ALA D C   1 
ATOM   18386 O O   . ALA D 3 39  ? 215.083 205.309 219.335 1.00 260.80 ? 66  ALA D O   1 
ATOM   18387 C CB  . ALA D 3 39  ? 212.973 204.484 221.736 1.00 260.80 ? 66  ALA D CB  1 
ATOM   18388 N N   . ALA D 3 40  ? 216.057 204.279 221.086 1.00 263.48 ? 67  ALA D N   1 
ATOM   18389 C CA  . ALA D 3 40  ? 217.314 204.999 220.905 1.00 263.48 ? 67  ALA D CA  1 
ATOM   18390 C C   . ALA D 3 40  ? 217.960 204.670 219.564 1.00 263.48 ? 67  ALA D C   1 
ATOM   18391 O O   . ALA D 3 40  ? 218.466 205.563 218.875 1.00 263.48 ? 67  ALA D O   1 
ATOM   18392 C CB  . ALA D 3 40  ? 218.270 204.680 222.053 1.00 263.48 ? 67  ALA D CB  1 
ATOM   18393 N N   . ARG D 3 41  ? 217.955 203.393 219.178 1.00 265.94 ? 68  ARG D N   1 
ATOM   18394 C CA  . ARG D 3 41  ? 218.590 202.994 217.927 1.00 265.94 ? 68  ARG D CA  1 
ATOM   18395 C C   . ARG D 3 41  ? 217.749 203.358 216.710 1.00 265.94 ? 68  ARG D C   1 
ATOM   18396 O O   . ARG D 3 41  ? 218.305 203.700 215.660 1.00 265.94 ? 68  ARG D O   1 
ATOM   18397 C CB  . ARG D 3 41  ? 218.874 201.491 217.939 1.00 265.94 ? 68  ARG D CB  1 
ATOM   18398 C CG  . ARG D 3 41  ? 219.725 201.010 216.775 1.00 265.94 ? 68  ARG D CG  1 
ATOM   18399 C CD  . ARG D 3 41  ? 219.737 199.493 216.684 1.00 265.94 ? 68  ARG D CD  1 
ATOM   18400 N NE  . ARG D 3 41  ? 218.549 198.896 217.282 1.00 265.94 ? 68  ARG D NE  1 
ATOM   18401 C CZ  . ARG D 3 41  ? 217.424 198.648 216.627 1.00 265.94 ? 68  ARG D CZ  1 
ATOM   18402 N NH1 . ARG D 3 41  ? 217.294 198.938 215.342 1.00 265.94 ? 68  ARG D NH1 1 
ATOM   18403 N NH2 . ARG D 3 41  ? 216.403 198.097 217.276 1.00 265.94 ? 68  ARG D NH2 1 
ATOM   18404 N N   . LEU D 3 42  ? 216.421 203.296 216.826 1.00 262.79 ? 69  LEU D N   1 
ATOM   18405 C CA  . LEU D 3 42  ? 215.552 203.580 215.690 1.00 262.79 ? 69  LEU D CA  1 
ATOM   18406 C C   . LEU D 3 42  ? 215.496 205.061 215.338 1.00 262.79 ? 69  LEU D C   1 
ATOM   18407 O O   . LEU D 3 42  ? 214.946 205.406 214.287 1.00 262.79 ? 69  LEU D O   1 
ATOM   18408 C CB  . LEU D 3 42  ? 214.139 203.064 215.967 1.00 262.79 ? 69  LEU D CB  1 
ATOM   18409 C CG  . LEU D 3 42  ? 213.348 202.540 214.766 1.00 262.79 ? 69  LEU D CG  1 
ATOM   18410 C CD1 . LEU D 3 42  ? 214.272 201.909 213.733 1.00 262.79 ? 69  LEU D CD1 1 
ATOM   18411 C CD2 . LEU D 3 42  ? 212.283 201.549 215.214 1.00 262.79 ? 69  LEU D CD2 1 
ATOM   18412 N N   . GLY D 3 43  ? 216.041 205.936 216.179 1.00 269.53 ? 70  GLY D N   1 
ATOM   18413 C CA  . GLY D 3 43  ? 216.070 207.350 215.891 1.00 269.53 ? 70  GLY D CA  1 
ATOM   18414 C C   . GLY D 3 43  ? 216.965 207.677 214.713 1.00 269.53 ? 70  GLY D C   1 
ATOM   18415 O O   . GLY D 3 43  ? 216.500 208.091 213.647 1.00 269.53 ? 70  GLY D O   1 
ATOM   18416 N N   . PRO D 3 44  ? 218.277 207.493 214.882 1.00 275.57 ? 71  PRO D N   1 
ATOM   18417 C CA  . PRO D 3 44  ? 219.199 207.727 213.758 1.00 275.57 ? 71  PRO D CA  1 
ATOM   18418 C C   . PRO D 3 44  ? 218.977 206.792 212.583 1.00 275.57 ? 71  PRO D C   1 
ATOM   18419 O O   . PRO D 3 44  ? 219.442 207.094 211.477 1.00 275.57 ? 71  PRO D O   1 
ATOM   18420 C CB  . PRO D 3 44  ? 220.584 207.515 214.388 1.00 275.57 ? 71  PRO D CB  1 
ATOM   18421 C CG  . PRO D 3 44  ? 220.376 207.720 215.853 1.00 275.57 ? 71  PRO D CG  1 
ATOM   18422 C CD  . PRO D 3 44  ? 218.995 207.215 216.137 1.00 275.57 ? 71  PRO D CD  1 
ATOM   18423 N N   . ALA D 3 45  ? 218.292 205.663 212.787 1.00 271.07 ? 72  ALA D N   1 
ATOM   18424 C CA  . ALA D 3 45  ? 218.100 204.701 211.707 1.00 271.07 ? 72  ALA D CA  1 
ATOM   18425 C C   . ALA D 3 45  ? 217.278 205.280 210.563 1.00 271.07 ? 72  ALA D C   1 
ATOM   18426 O O   . ALA D 3 45  ? 217.433 204.854 209.413 1.00 271.07 ? 72  ALA D O   1 
ATOM   18427 C CB  . ALA D 3 45  ? 217.436 203.434 212.246 1.00 271.07 ? 72  ALA D CB  1 
ATOM   18428 N N   . VAL D 3 46  ? 216.405 206.245 210.849 1.00 269.16 ? 73  VAL D N   1 
ATOM   18429 C CA  . VAL D 3 46  ? 215.550 206.839 209.825 1.00 269.16 ? 73  VAL D CA  1 
ATOM   18430 C C   . VAL D 3 46  ? 215.952 208.259 209.466 1.00 269.16 ? 73  VAL D C   1 
ATOM   18431 O O   . VAL D 3 46  ? 215.454 208.788 208.458 1.00 269.16 ? 73  VAL D O   1 
ATOM   18432 C CB  . VAL D 3 46  ? 214.064 206.802 210.239 1.00 269.16 ? 73  VAL D CB  1 
ATOM   18433 C CG1 . VAL D 3 46  ? 213.720 205.452 210.835 1.00 269.16 ? 73  VAL D CG1 1 
ATOM   18434 C CG2 . VAL D 3 46  ? 213.755 207.919 211.220 1.00 269.16 ? 73  VAL D CG2 1 
ATOM   18435 N N   . ALA D 3 47  ? 216.822 208.900 210.250 1.00 268.89 ? 74  ALA D N   1 
ATOM   18436 C CA  . ALA D 3 47  ? 217.291 210.233 209.889 1.00 268.89 ? 74  ALA D CA  1 
ATOM   18437 C C   . ALA D 3 47  ? 218.074 210.204 208.583 1.00 268.89 ? 74  ALA D C   1 
ATOM   18438 O O   . ALA D 3 47  ? 217.910 211.084 207.730 1.00 268.89 ? 74  ALA D O   1 
ATOM   18439 C CB  . ALA D 3 47  ? 218.142 210.816 211.017 1.00 268.89 ? 74  ALA D CB  1 
ATOM   18440 N N   . ALA D 3 48  ? 218.929 209.198 208.408 1.00 266.72 ? 75  ALA D N   1 
ATOM   18441 C CA  . ALA D 3 48  ? 219.702 209.026 207.187 1.00 266.72 ? 75  ALA D CA  1 
ATOM   18442 C C   . ALA D 3 48  ? 219.053 208.061 206.203 1.00 266.72 ? 75  ALA D C   1 
ATOM   18443 O O   . ALA D 3 48  ? 219.604 207.841 205.119 1.00 266.72 ? 75  ALA D O   1 
ATOM   18444 C CB  . ALA D 3 48  ? 221.118 208.545 207.521 1.00 266.72 ? 75  ALA D CB  1 
ATOM   18445 N N   . ALA D 3 49  ? 217.903 207.479 206.551 1.00 265.55 ? 76  ALA D N   1 
ATOM   18446 C CA  . ALA D 3 49  ? 217.259 206.527 205.651 1.00 265.55 ? 76  ALA D CA  1 
ATOM   18447 C C   . ALA D 3 49  ? 216.637 207.228 204.450 1.00 265.55 ? 76  ALA D C   1 
ATOM   18448 O O   . ALA D 3 49  ? 216.747 206.745 203.317 1.00 265.55 ? 76  ALA D O   1 
ATOM   18449 C CB  . ALA D 3 49  ? 216.204 205.720 206.407 1.00 265.55 ? 76  ALA D CB  1 
ATOM   18450 N N   . VAL D 3 50  ? 215.981 208.364 204.674 1.00 261.55 ? 77  VAL D N   1 
ATOM   18451 C CA  . VAL D 3 50  ? 215.302 209.108 203.620 1.00 261.55 ? 77  VAL D CA  1 
ATOM   18452 C C   . VAL D 3 50  ? 215.985 210.460 203.481 1.00 261.55 ? 77  VAL D C   1 
ATOM   18453 O O   . VAL D 3 50  ? 216.075 211.220 204.454 1.00 261.55 ? 77  VAL D O   1 
ATOM   18454 C CB  . VAL D 3 50  ? 213.804 209.280 203.916 1.00 261.55 ? 77  VAL D CB  1 
ATOM   18455 C CG1 . VAL D 3 50  ? 213.146 210.132 202.841 1.00 261.55 ? 77  VAL D CG1 1 
ATOM   18456 C CG2 . VAL D 3 50  ? 213.125 207.923 204.021 1.00 261.55 ? 77  VAL D CG2 1 
ATOM   18457 N N   . ARG D 3 51  ? 216.461 210.760 202.276 1.00 258.52 ? 78  ARG D N   1 
ATOM   18458 C CA  . ARG D 3 51  ? 217.135 212.017 201.978 1.00 258.52 ? 78  ARG D CA  1 
ATOM   18459 C C   . ARG D 3 51  ? 216.274 212.824 201.017 1.00 258.52 ? 78  ARG D C   1 
ATOM   18460 O O   . ARG D 3 51  ? 215.951 212.353 199.920 1.00 258.52 ? 78  ARG D O   1 
ATOM   18461 C CB  . ARG D 3 51  ? 218.522 211.766 201.385 1.00 258.52 ? 78  ARG D CB  1 
ATOM   18462 C CG  . ARG D 3 51  ? 219.437 212.984 201.385 1.00 258.52 ? 78  ARG D CG  1 
ATOM   18463 C CD  . ARG D 3 51  ? 219.354 213.760 202.692 1.00 258.52 ? 78  ARG D CD  1 
ATOM   18464 N NE  . ARG D 3 51  ? 219.661 212.932 203.852 1.00 258.52 ? 78  ARG D NE  1 
ATOM   18465 C CZ  . ARG D 3 51  ? 218.921 212.881 204.951 1.00 258.52 ? 78  ARG D CZ  1 
ATOM   18466 N NH1 . ARG D 3 51  ? 217.817 213.600 205.074 1.00 258.52 ? 78  ARG D NH1 1 
ATOM   18467 N NH2 . ARG D 3 51  ? 219.299 212.091 205.951 1.00 258.52 ? 78  ARG D NH2 1 
ATOM   18468 N N   . SER D 3 52  ? 215.907 214.035 201.429 1.00 247.86 ? 79  SER D N   1 
ATOM   18469 C CA  . SER D 3 52  ? 215.092 214.922 200.610 1.00 247.86 ? 79  SER D CA  1 
ATOM   18470 C C   . SER D 3 52  ? 215.550 216.362 200.804 1.00 247.86 ? 79  SER D C   1 
ATOM   18471 O O   . SER D 3 52  ? 215.443 216.904 201.912 1.00 247.86 ? 79  SER D O   1 
ATOM   18472 C CB  . SER D 3 52  ? 213.611 214.777 200.962 1.00 247.86 ? 79  SER D CB  1 
ATOM   18473 O OG  . SER D 3 52  ? 213.177 213.437 200.805 1.00 247.86 ? 79  SER D OG  1 
ATOM   18474 N N   . PRO D 3 53  ? 216.076 217.006 199.762 1.00 245.02 ? 80  PRO D N   1 
ATOM   18475 C CA  . PRO D 3 53  ? 216.538 218.392 199.907 1.00 245.02 ? 80  PRO D CA  1 
ATOM   18476 C C   . PRO D 3 53  ? 215.400 219.325 200.297 1.00 245.02 ? 80  PRO D C   1 
ATOM   18477 O O   . PRO D 3 53  ? 214.260 219.167 199.854 1.00 245.02 ? 80  PRO D O   1 
ATOM   18478 C CB  . PRO D 3 53  ? 217.093 218.729 198.518 1.00 245.02 ? 80  PRO D CB  1 
ATOM   18479 C CG  . PRO D 3 53  ? 217.374 217.404 197.880 1.00 245.02 ? 80  PRO D CG  1 
ATOM   18480 C CD  . PRO D 3 53  ? 216.331 216.473 198.414 1.00 245.02 ? 80  PRO D CD  1 
ATOM   18481 N N   . GLY D 3 54  ? 215.725 220.306 201.138 1.00 245.60 ? 81  GLY D N   1 
ATOM   18482 C CA  . GLY D 3 54  ? 214.762 221.279 201.602 1.00 245.60 ? 81  GLY D CA  1 
ATOM   18483 C C   . GLY D 3 54  ? 214.071 220.933 202.904 1.00 245.60 ? 81  GLY D C   1 
ATOM   18484 O O   . GLY D 3 54  ? 213.389 221.796 203.471 1.00 245.60 ? 81  GLY D O   1 
ATOM   18485 N N   . LEU D 3 55  ? 214.223 219.706 203.397 1.00 245.29 ? 82  LEU D N   1 
ATOM   18486 C CA  . LEU D 3 55  ? 213.592 219.285 204.639 1.00 245.29 ? 82  LEU D CA  1 
ATOM   18487 C C   . LEU D 3 55  ? 214.564 218.430 205.437 1.00 245.29 ? 82  LEU D C   1 
ATOM   18488 O O   . LEU D 3 55  ? 215.246 217.566 204.878 1.00 245.29 ? 82  LEU D O   1 
ATOM   18489 C CB  . LEU D 3 55  ? 212.299 218.501 204.372 1.00 245.29 ? 82  LEU D CB  1 
ATOM   18490 C CG  . LEU D 3 55  ? 211.599 217.881 205.583 1.00 245.29 ? 82  LEU D CG  1 
ATOM   18491 C CD1 . LEU D 3 55  ? 211.261 218.944 206.617 1.00 245.29 ? 82  LEU D CD1 1 
ATOM   18492 C CD2 . LEU D 3 55  ? 210.348 217.131 205.152 1.00 245.29 ? 82  LEU D CD2 1 
ATOM   18493 N N   . ASP D 3 56  ? 214.621 218.675 206.742 1.00 249.62 ? 83  ASP D N   1 
ATOM   18494 C CA  . ASP D 3 56  ? 215.457 217.911 207.656 1.00 249.62 ? 83  ASP D CA  1 
ATOM   18495 C C   . ASP D 3 56  ? 214.577 217.118 208.613 1.00 249.62 ? 83  ASP D C   1 
ATOM   18496 O O   . ASP D 3 56  ? 213.584 217.636 209.134 1.00 249.62 ? 83  ASP D O   1 
ATOM   18497 C CB  . ASP D 3 56  ? 216.397 218.827 208.444 1.00 249.62 ? 83  ASP D CB  1 
ATOM   18498 C CG  . ASP D 3 56  ? 215.670 219.981 209.106 1.00 249.62 ? 83  ASP D CG  1 
ATOM   18499 O OD1 . ASP D 3 56  ? 215.160 220.859 208.379 1.00 249.62 ? 83  ASP D OD1 1 
ATOM   18500 O OD2 . ASP D 3 56  ? 215.610 220.010 210.353 1.00 249.62 ? 83  ASP D OD2 1 
ATOM   18501 N N   . VAL D 3 57  ? 214.944 215.859 208.839 1.00 256.04 ? 84  VAL D N   1 
ATOM   18502 C CA  . VAL D 3 57  ? 214.182 214.953 209.691 1.00 256.04 ? 84  VAL D CA  1 
ATOM   18503 C C   . VAL D 3 57  ? 214.909 214.795 211.019 1.00 256.04 ? 84  VAL D C   1 
ATOM   18504 O O   . VAL D 3 57  ? 216.107 214.484 211.052 1.00 256.04 ? 84  VAL D O   1 
ATOM   18505 C CB  . VAL D 3 57  ? 213.963 213.594 209.002 1.00 256.04 ? 84  VAL D CB  1 
ATOM   18506 C CG1 . VAL D 3 57  ? 215.274 213.036 208.466 1.00 256.04 ? 84  VAL D CG1 1 
ATOM   18507 C CG2 . VAL D 3 57  ? 213.318 212.609 209.965 1.00 256.04 ? 84  VAL D CG2 1 
ATOM   18508 N N   . ARG D 3 58  ? 214.189 215.029 212.116 1.00 257.55 ? 85  ARG D N   1 
ATOM   18509 C CA  . ARG D 3 58  ? 214.730 214.901 213.468 1.00 257.55 ? 85  ARG D CA  1 
ATOM   18510 C C   . ARG D 3 58  ? 213.801 214.002 214.272 1.00 257.55 ? 85  ARG D C   1 
ATOM   18511 O O   . ARG D 3 58  ? 212.829 214.474 214.877 1.00 257.55 ? 85  ARG D O   1 
ATOM   18512 C CB  . ARG D 3 58  ? 214.897 216.266 214.133 1.00 257.55 ? 85  ARG D CB  1 
ATOM   18513 C CG  . ARG D 3 58  ? 215.457 216.210 215.548 1.00 257.55 ? 85  ARG D CG  1 
ATOM   18514 C CD  . ARG D 3 58  ? 216.682 215.310 215.631 1.00 257.55 ? 85  ARG D CD  1 
ATOM   18515 N NE  . ARG D 3 58  ? 217.765 215.774 214.771 1.00 257.55 ? 85  ARG D NE  1 
ATOM   18516 C CZ  . ARG D 3 58  ? 218.410 215.009 213.900 1.00 257.55 ? 85  ARG D CZ  1 
ATOM   18517 N NH1 . ARG D 3 58  ? 218.105 213.732 213.744 1.00 257.55 ? 85  ARG D NH1 1 
ATOM   18518 N NH2 . ARG D 3 58  ? 219.384 215.540 213.168 1.00 257.55 ? 85  ARG D NH2 1 
ATOM   18519 N N   . PRO D 3 59  ? 214.057 212.694 214.282 1.00 258.24 ? 86  PRO D N   1 
ATOM   18520 C CA  . PRO D 3 59  ? 213.219 211.784 215.071 1.00 258.24 ? 86  PRO D CA  1 
ATOM   18521 C C   . PRO D 3 59  ? 213.282 212.117 216.554 1.00 258.24 ? 86  PRO D C   1 
ATOM   18522 O O   . PRO D 3 59  ? 214.322 212.526 217.076 1.00 258.24 ? 86  PRO D O   1 
ATOM   18523 C CB  . PRO D 3 59  ? 213.819 210.404 214.777 1.00 258.24 ? 86  PRO D CB  1 
ATOM   18524 C CG  . PRO D 3 59  ? 214.558 210.578 213.487 1.00 258.24 ? 86  PRO D CG  1 
ATOM   18525 C CD  . PRO D 3 59  ? 215.085 211.975 213.513 1.00 258.24 ? 86  PRO D CD  1 
ATOM   18526 N N   . VAL D 3 60  ? 212.153 211.935 217.234 1.00 250.77 ? 87  VAL D N   1 
ATOM   18527 C CA  . VAL D 3 60  ? 212.018 212.259 218.649 1.00 250.77 ? 87  VAL D CA  1 
ATOM   18528 C C   . VAL D 3 60  ? 211.760 210.966 219.409 1.00 250.77 ? 87  VAL D C   1 
ATOM   18529 O O   . VAL D 3 60  ? 210.778 210.264 219.136 1.00 250.77 ? 87  VAL D O   1 
ATOM   18530 C CB  . VAL D 3 60  ? 210.892 213.274 218.896 1.00 250.77 ? 87  VAL D CB  1 
ATOM   18531 C CG1 . VAL D 3 60  ? 210.617 213.410 220.386 1.00 250.77 ? 87  VAL D CG1 1 
ATOM   18532 C CG2 . VAL D 3 60  ? 211.251 214.620 218.288 1.00 250.77 ? 87  VAL D CG2 1 
ATOM   18533 N N   . ALA D 3 61  ? 212.638 210.653 220.358 1.00 245.91 ? 88  ALA D N   1 
ATOM   18534 C CA  . ALA D 3 61  ? 212.460 209.482 221.203 1.00 245.91 ? 88  ALA D CA  1 
ATOM   18535 C C   . ALA D 3 61  ? 211.411 209.756 222.271 1.00 245.91 ? 88  ALA D C   1 
ATOM   18536 O O   . ALA D 3 61  ? 211.310 210.870 222.794 1.00 245.91 ? 88  ALA D O   1 
ATOM   18537 C CB  . ALA D 3 61  ? 213.784 209.084 221.855 1.00 245.91 ? 88  ALA D CB  1 
ATOM   18538 N N   . LEU D 3 62  ? 210.626 208.732 222.594 1.00 240.82 ? 89  LEU D N   1 
ATOM   18539 C CA  . LEU D 3 62  ? 209.547 208.849 223.561 1.00 240.82 ? 89  LEU D CA  1 
ATOM   18540 C C   . LEU D 3 62  ? 209.712 207.812 224.665 1.00 240.82 ? 89  LEU D C   1 
ATOM   18541 O O   . LEU D 3 62  ? 210.346 206.769 224.484 1.00 240.82 ? 89  LEU D O   1 
ATOM   18542 C CB  . LEU D 3 62  ? 208.176 208.695 222.888 1.00 240.82 ? 89  LEU D CB  1 
ATOM   18543 C CG  . LEU D 3 62  ? 207.492 209.992 222.445 1.00 240.82 ? 89  LEU D CG  1 
ATOM   18544 C CD1 . LEU D 3 62  ? 208.233 210.642 221.287 1.00 240.82 ? 89  LEU D CD1 1 
ATOM   18545 C CD2 . LEU D 3 62  ? 206.042 209.734 222.072 1.00 240.82 ? 89  LEU D CD2 1 
ATOM   18546 N N   . VAL D 3 63  ? 209.131 208.122 225.821 1.00 230.58 ? 90  VAL D N   1 
ATOM   18547 C CA  . VAL D 3 63  ? 209.273 207.289 227.008 1.00 230.58 ? 90  VAL D CA  1 
ATOM   18548 C C   . VAL D 3 63  ? 207.942 206.738 227.508 1.00 230.58 ? 90  VAL D C   1 
ATOM   18549 O O   . VAL D 3 63  ? 207.928 205.653 228.116 1.00 230.58 ? 90  VAL D O   1 
ATOM   18550 C CB  . VAL D 3 63  ? 209.996 208.074 228.129 1.00 230.58 ? 90  VAL D CB  1 
ATOM   18551 C CG1 . VAL D 3 63  ? 209.684 207.529 229.520 1.00 230.58 ? 90  VAL D CG1 1 
ATOM   18552 C CG2 . VAL D 3 63  ? 211.498 208.083 227.881 1.00 230.58 ? 90  VAL D CG2 1 
ATOM   18553 N N   . LEU D 3 64  ? 206.822 207.399 227.218 1.00 229.15 ? 91  LEU D N   1 
ATOM   18554 C CA  . LEU D 3 64  ? 205.522 207.040 227.770 1.00 229.15 ? 91  LEU D CA  1 
ATOM   18555 C C   . LEU D 3 64  ? 205.165 205.582 227.484 1.00 229.15 ? 91  LEU D C   1 
ATOM   18556 O O   . LEU D 3 64  ? 205.704 204.939 226.578 1.00 229.15 ? 91  LEU D O   1 
ATOM   18557 C CB  . LEU D 3 64  ? 204.432 207.947 227.198 1.00 229.15 ? 91  LEU D CB  1 
ATOM   18558 C CG  . LEU D 3 64  ? 203.789 207.478 225.887 1.00 229.15 ? 91  LEU D CG  1 
ATOM   18559 C CD1 . LEU D 3 64  ? 202.516 208.253 225.601 1.00 229.15 ? 91  LEU D CD1 1 
ATOM   18560 C CD2 . LEU D 3 64  ? 204.757 207.599 224.717 1.00 229.15 ? 91  LEU D CD2 1 
ATOM   18561 N N   . ASN D 3 65  ? 204.227 205.068 228.276 1.00 229.50 ? 92  ASN D N   1 
ATOM   18562 C CA  . ASN D 3 65  ? 203.755 203.699 228.137 1.00 229.50 ? 92  ASN D CA  1 
ATOM   18563 C C   . ASN D 3 65  ? 202.328 203.619 228.658 1.00 229.50 ? 92  ASN D C   1 
ATOM   18564 O O   . ASN D 3 65  ? 201.858 204.504 229.378 1.00 229.50 ? 92  ASN D O   1 
ATOM   18565 C CB  . ASN D 3 65  ? 204.659 202.712 228.885 1.00 229.50 ? 92  ASN D CB  1 
ATOM   18566 C CG  . ASN D 3 65  ? 205.651 202.024 227.970 1.00 229.50 ? 92  ASN D CG  1 
ATOM   18567 O OD1 . ASN D 3 65  ? 205.288 201.136 227.200 1.00 229.50 ? 92  ASN D OD1 1 
ATOM   18568 N ND2 . ASN D 3 65  ? 206.912 202.432 228.049 1.00 229.50 ? 92  ASN D ND2 1 
ATOM   18569 N N   . GLY D 3 66  ? 201.644 202.552 228.284 1.00 221.94 ? 93  GLY D N   1 
ATOM   18570 C CA  . GLY D 3 66  ? 200.277 202.344 228.713 1.00 221.94 ? 93  GLY D CA  1 
ATOM   18571 C C   . GLY D 3 66  ? 199.272 202.787 227.666 1.00 221.94 ? 93  GLY D C   1 
ATOM   18572 O O   . GLY D 3 66  ? 199.522 203.693 226.862 1.00 221.94 ? 93  GLY D O   1 
ATOM   18573 N N   . SER D 3 67  ? 198.110 202.137 227.673 1.00 213.24 ? 94  SER D N   1 
ATOM   18574 C CA  . SER D 3 67  ? 197.046 202.419 226.720 1.00 213.24 ? 94  SER D CA  1 
ATOM   18575 C C   . SER D 3 67  ? 195.981 203.358 227.272 1.00 213.24 ? 94  SER D C   1 
ATOM   18576 O O   . SER D 3 67  ? 194.996 203.627 226.579 1.00 213.24 ? 94  SER D O   1 
ATOM   18577 C CB  . SER D 3 67  ? 196.391 201.111 226.263 1.00 213.24 ? 94  SER D CB  1 
ATOM   18578 O OG  . SER D 3 67  ? 195.676 201.292 225.054 1.00 213.24 ? 94  SER D OG  1 
ATOM   18579 N N   . ASP D 3 68  ? 196.154 203.859 228.491 1.00 210.29 ? 95  ASP D N   1 
ATOM   18580 C CA  . ASP D 3 68  ? 195.160 204.747 229.078 1.00 210.29 ? 95  ASP D CA  1 
ATOM   18581 C C   . ASP D 3 68  ? 195.080 206.054 228.289 1.00 210.29 ? 95  ASP D C   1 
ATOM   18582 O O   . ASP D 3 68  ? 196.095 206.534 227.774 1.00 210.29 ? 95  ASP D O   1 
ATOM   18583 C CB  . ASP D 3 68  ? 195.492 205.019 230.547 1.00 210.29 ? 95  ASP D CB  1 
ATOM   18584 C CG  . ASP D 3 68  ? 196.928 205.470 230.753 1.00 210.29 ? 95  ASP D CG  1 
ATOM   18585 O OD1 . ASP D 3 68  ? 197.332 206.506 230.184 1.00 210.29 ? 95  ASP D OD1 1 
ATOM   18586 O OD2 . ASP D 3 68  ? 197.662 204.775 231.486 1.00 210.29 ? 95  ASP D OD2 1 
ATOM   18587 N N   . PRO D 3 69  ? 193.880 206.648 228.161 1.00 209.82 ? 96  PRO D N   1 
ATOM   18588 C CA  . PRO D 3 69  ? 193.689 207.845 227.331 1.00 209.82 ? 96  PRO D CA  1 
ATOM   18589 C C   . PRO D 3 69  ? 194.088 209.153 228.015 1.00 209.82 ? 96  PRO D C   1 
ATOM   18590 O O   . PRO D 3 69  ? 193.358 210.145 227.975 1.00 209.82 ? 96  PRO D O   1 
ATOM   18591 C CB  . PRO D 3 69  ? 192.187 207.812 227.025 1.00 209.82 ? 96  PRO D CB  1 
ATOM   18592 C CG  . PRO D 3 69  ? 191.661 206.511 227.589 1.00 209.82 ? 96  PRO D CG  1 
ATOM   18593 C CD  . PRO D 3 69  ? 192.603 206.128 228.668 1.00 209.82 ? 96  PRO D CD  1 
ATOM   18594 N N   . ARG D 3 70  ? 195.256 209.153 228.651 1.00 213.02 ? 97  ARG D N   1 
ATOM   18595 C CA  . ARG D 3 70  ? 195.819 210.369 229.226 1.00 213.02 ? 97  ARG D CA  1 
ATOM   18596 C C   . ARG D 3 70  ? 197.156 210.736 228.606 1.00 213.02 ? 97  ARG D C   1 
ATOM   18597 O O   . ARG D 3 70  ? 197.321 211.862 228.122 1.00 213.02 ? 97  ARG D O   1 
ATOM   18598 C CB  . ARG D 3 70  ? 195.962 210.218 230.747 1.00 213.02 ? 97  ARG D CB  1 
ATOM   18599 C CG  . ARG D 3 70  ? 194.720 210.625 231.519 1.00 213.02 ? 97  ARG D CG  1 
ATOM   18600 C CD  . ARG D 3 70  ? 194.300 212.048 231.207 1.00 213.02 ? 97  ARG D CD  1 
ATOM   18601 N NE  . ARG D 3 70  ? 194.833 212.990 232.184 1.00 213.02 ? 97  ARG D NE  1 
ATOM   18602 C CZ  . ARG D 3 70  ? 195.558 214.057 231.879 1.00 213.02 ? 97  ARG D CZ  1 
ATOM   18603 N NH1 . ARG D 3 70  ? 195.853 214.357 230.625 1.00 213.02 ? 97  ARG D NH1 1 
ATOM   18604 N NH2 . ARG D 3 70  ? 195.994 214.846 232.857 1.00 213.02 ? 97  ARG D NH2 1 
ATOM   18605 N N   . SER D 3 71  ? 198.116 209.809 228.594 1.00 220.06 ? 98  SER D N   1 
ATOM   18606 C CA  . SER D 3 71  ? 199.409 210.087 227.981 1.00 220.06 ? 98  SER D CA  1 
ATOM   18607 C C   . SER D 3 71  ? 199.336 210.089 226.461 1.00 220.06 ? 98  SER D C   1 
ATOM   18608 O O   . SER D 3 71  ? 200.257 210.593 225.810 1.00 220.06 ? 98  SER D O   1 
ATOM   18609 C CB  . SER D 3 71  ? 200.446 209.068 228.455 1.00 220.06 ? 98  SER D CB  1 
ATOM   18610 O OG  . SER D 3 71  ? 200.030 207.744 228.165 1.00 220.06 ? 98  SER D OG  1 
ATOM   18611 N N   . LEU D 3 72  ? 198.266 209.537 225.884 1.00 222.30 ? 99  LEU D N   1 
ATOM   18612 C CA  . LEU D 3 72  ? 198.114 209.556 224.433 1.00 222.30 ? 99  LEU D CA  1 
ATOM   18613 C C   . LEU D 3 72  ? 197.971 210.980 223.913 1.00 222.30 ? 99  LEU D C   1 
ATOM   18614 O O   . LEU D 3 72  ? 198.514 211.322 222.856 1.00 222.30 ? 99  LEU D O   1 
ATOM   18615 C CB  . LEU D 3 72  ? 196.910 208.709 224.020 1.00 222.30 ? 99  LEU D CB  1 
ATOM   18616 C CG  . LEU D 3 72  ? 197.192 207.253 223.644 1.00 222.30 ? 99  LEU D CG  1 
ATOM   18617 C CD1 . LEU D 3 72  ? 197.572 206.437 224.870 1.00 222.30 ? 99  LEU D CD1 1 
ATOM   18618 C CD2 . LEU D 3 72  ? 195.989 206.641 222.942 1.00 222.30 ? 99  LEU D CD2 1 
ATOM   18619 N N   . VAL D 3 73  ? 197.241 211.826 224.643 1.00 225.59 ? 100 VAL D N   1 
ATOM   18620 C CA  . VAL D 3 73  ? 197.047 213.217 224.246 1.00 225.59 ? 100 VAL D CA  1 
ATOM   18621 C C   . VAL D 3 73  ? 197.895 214.187 225.057 1.00 225.59 ? 100 VAL D C   1 
ATOM   18622 O O   . VAL D 3 73  ? 197.896 215.391 224.754 1.00 225.59 ? 100 VAL D O   1 
ATOM   18623 C CB  . VAL D 3 73  ? 195.561 213.622 224.351 1.00 225.59 ? 100 VAL D CB  1 
ATOM   18624 C CG1 . VAL D 3 73  ? 194.694 212.672 223.539 1.00 225.59 ? 100 VAL D CG1 1 
ATOM   18625 C CG2 . VAL D 3 73  ? 195.120 213.641 225.805 1.00 225.59 ? 100 VAL D CG2 1 
ATOM   18626 N N   . LEU D 3 74  ? 198.616 213.710 226.074 1.00 228.83 ? 101 LEU D N   1 
ATOM   18627 C CA  . LEU D 3 74  ? 199.397 214.609 226.917 1.00 228.83 ? 101 LEU D CA  1 
ATOM   18628 C C   . LEU D 3 74  ? 200.689 215.038 226.230 1.00 228.83 ? 101 LEU D C   1 
ATOM   18629 O O   . LEU D 3 74  ? 200.883 216.221 225.933 1.00 228.83 ? 101 LEU D O   1 
ATOM   18630 C CB  . LEU D 3 74  ? 199.706 213.936 228.257 1.00 228.83 ? 101 LEU D CB  1 
ATOM   18631 C CG  . LEU D 3 74  ? 198.952 214.463 229.477 1.00 228.83 ? 101 LEU D CG  1 
ATOM   18632 C CD1 . LEU D 3 74  ? 199.195 213.569 230.683 1.00 228.83 ? 101 LEU D CD1 1 
ATOM   18633 C CD2 . LEU D 3 74  ? 199.354 215.899 229.777 1.00 228.83 ? 101 LEU D CD2 1 
ATOM   18634 N N   . GLN D 3 75  ? 201.579 214.081 225.959 1.00 236.39 ? 102 GLN D N   1 
ATOM   18635 C CA  . GLN D 3 75  ? 202.874 214.421 225.378 1.00 236.39 ? 102 GLN D CA  1 
ATOM   18636 C C   . GLN D 3 75  ? 202.743 214.865 223.928 1.00 236.39 ? 102 GLN D C   1 
ATOM   18637 O O   . GLN D 3 75  ? 203.563 215.656 223.449 1.00 236.39 ? 102 GLN D O   1 
ATOM   18638 C CB  . GLN D 3 75  ? 203.827 213.230 225.481 1.00 236.39 ? 102 GLN D CB  1 
ATOM   18639 C CG  . GLN D 3 75  ? 203.148 211.879 225.341 1.00 236.39 ? 102 GLN D CG  1 
ATOM   18640 C CD  . GLN D 3 75  ? 202.860 211.519 223.896 1.00 236.39 ? 102 GLN D CD  1 
ATOM   18641 O OE1 . GLN D 3 75  ? 203.642 211.830 222.998 1.00 236.39 ? 102 GLN D OE1 1 
ATOM   18642 N NE2 . GLN D 3 75  ? 201.729 210.862 223.665 1.00 236.39 ? 102 GLN D NE2 1 
ATOM   18643 N N   . LEU D 3 76  ? 201.731 214.365 223.216 1.00 242.42 ? 103 LEU D N   1 
ATOM   18644 C CA  . LEU D 3 76  ? 201.555 214.739 221.817 1.00 242.42 ? 103 LEU D CA  1 
ATOM   18645 C C   . LEU D 3 76  ? 201.265 216.229 221.681 1.00 242.42 ? 103 LEU D C   1 
ATOM   18646 O O   . LEU D 3 76  ? 201.789 216.891 220.778 1.00 242.42 ? 103 LEU D O   1 
ATOM   18647 C CB  . LEU D 3 76  ? 200.437 213.902 221.193 1.00 242.42 ? 103 LEU D CB  1 
ATOM   18648 C CG  . LEU D 3 76  ? 200.551 213.545 219.707 1.00 242.42 ? 103 LEU D CG  1 
ATOM   18649 C CD1 . LEU D 3 76  ? 199.607 212.404 219.367 1.00 242.42 ? 103 LEU D CD1 1 
ATOM   18650 C CD2 . LEU D 3 76  ? 200.263 214.745 218.820 1.00 242.42 ? 103 LEU D CD2 1 
ATOM   18651 N N   . CYS D 3 77  ? 200.432 216.776 222.571 1.00 248.51 ? 104 CYS D N   1 
ATOM   18652 C CA  . CYS D 3 77  ? 200.165 218.210 222.544 1.00 248.51 ? 104 CYS D CA  1 
ATOM   18653 C C   . CYS D 3 77  ? 201.422 219.012 222.854 1.00 248.51 ? 104 CYS D C   1 
ATOM   18654 O O   . CYS D 3 77  ? 201.687 220.037 222.215 1.00 248.51 ? 104 CYS D O   1 
ATOM   18655 C CB  . CYS D 3 77  ? 199.049 218.557 223.529 1.00 248.51 ? 104 CYS D CB  1 
ATOM   18656 S SG  . CYS D 3 77  ? 198.450 220.260 223.409 1.00 248.51 ? 104 CYS D SG  1 
ATOM   18657 N N   . ASP D 3 78  ? 202.209 218.565 223.837 1.00 247.70 ? 105 ASP D N   1 
ATOM   18658 C CA  . ASP D 3 78  ? 203.456 219.254 224.153 1.00 247.70 ? 105 ASP D CA  1 
ATOM   18659 C C   . ASP D 3 78  ? 204.461 219.129 223.015 1.00 247.70 ? 105 ASP D C   1 
ATOM   18660 O O   . ASP D 3 78  ? 205.175 220.089 222.703 1.00 247.70 ? 105 ASP D O   1 
ATOM   18661 C CB  . ASP D 3 78  ? 204.050 218.709 225.452 1.00 247.70 ? 105 ASP D CB  1 
ATOM   18662 C CG  . ASP D 3 78  ? 203.001 218.469 226.520 1.00 247.70 ? 105 ASP D CG  1 
ATOM   18663 O OD1 . ASP D 3 78  ? 202.145 219.355 226.725 1.00 247.70 ? 105 ASP D OD1 1 
ATOM   18664 O OD2 . ASP D 3 78  ? 203.044 217.401 227.165 1.00 247.70 ? 105 ASP D OD2 1 
ATOM   18665 N N   . LEU D 3 79  ? 204.536 217.952 222.391 1.00 249.96 ? 106 LEU D N   1 
ATOM   18666 C CA  . LEU D 3 79  ? 205.461 217.761 221.278 1.00 249.96 ? 106 LEU D CA  1 
ATOM   18667 C C   . LEU D 3 79  ? 205.091 218.646 220.094 1.00 249.96 ? 106 LEU D C   1 
ATOM   18668 O O   . LEU D 3 79  ? 205.968 219.227 219.444 1.00 249.96 ? 106 LEU D O   1 
ATOM   18669 C CB  . LEU D 3 79  ? 205.484 216.290 220.861 1.00 249.96 ? 106 LEU D CB  1 
ATOM   18670 C CG  . LEU D 3 79  ? 206.705 215.471 221.283 1.00 249.96 ? 106 LEU D CG  1 
ATOM   18671 C CD1 . LEU D 3 79  ? 206.925 215.564 222.785 1.00 249.96 ? 106 LEU D CD1 1 
ATOM   18672 C CD2 . LEU D 3 79  ? 206.555 214.021 220.849 1.00 249.96 ? 106 LEU D CD2 1 
ATOM   18673 N N   . LEU D 3 80  ? 203.795 218.756 219.797 1.00 255.51 ? 107 LEU D N   1 
ATOM   18674 C CA  . LEU D 3 80  ? 203.357 219.589 218.682 1.00 255.51 ? 107 LEU D CA  1 
ATOM   18675 C C   . LEU D 3 80  ? 203.622 221.065 218.949 1.00 255.51 ? 107 LEU D C   1 
ATOM   18676 O O   . LEU D 3 80  ? 204.041 221.799 218.046 1.00 255.51 ? 107 LEU D O   1 
ATOM   18677 C CB  . LEU D 3 80  ? 201.871 219.355 218.408 1.00 255.51 ? 107 LEU D CB  1 
ATOM   18678 C CG  . LEU D 3 80  ? 201.487 218.034 217.740 1.00 255.51 ? 107 LEU D CG  1 
ATOM   18679 C CD1 . LEU D 3 80  ? 200.082 218.116 217.167 1.00 255.51 ? 107 LEU D CD1 1 
ATOM   18680 C CD2 . LEU D 3 80  ? 202.486 217.666 216.656 1.00 255.51 ? 107 LEU D CD2 1 
ATOM   18681 N N   . SER D 3 81  ? 203.380 221.520 220.181 1.00 260.30 ? 108 SER D N   1 
ATOM   18682 C CA  . SER D 3 81  ? 203.466 222.946 220.479 1.00 260.30 ? 108 SER D CA  1 
ATOM   18683 C C   . SER D 3 81  ? 204.898 223.458 220.363 1.00 260.30 ? 108 SER D C   1 
ATOM   18684 O O   . SER D 3 81  ? 205.156 224.460 219.686 1.00 260.30 ? 108 SER D O   1 
ATOM   18685 C CB  . SER D 3 81  ? 202.909 223.221 221.876 1.00 260.30 ? 108 SER D CB  1 
ATOM   18686 O OG  . SER D 3 81  ? 203.433 222.307 222.823 1.00 260.30 ? 108 SER D OG  1 
ATOM   18687 N N   . GLY D 3 82  ? 205.843 222.784 221.013 1.00 260.12 ? 109 GLY D N   1 
ATOM   18688 C CA  . GLY D 3 82  ? 207.209 223.271 221.051 1.00 260.12 ? 109 GLY D CA  1 
ATOM   18689 C C   . GLY D 3 82  ? 208.121 222.713 219.978 1.00 260.12 ? 109 GLY D C   1 
ATOM   18690 O O   . GLY D 3 82  ? 208.758 223.472 219.241 1.00 260.12 ? 109 GLY D O   1 
ATOM   18691 N N   . LEU D 3 83  ? 208.188 221.385 219.876 1.00 257.43 ? 110 LEU D N   1 
ATOM   18692 C CA  . LEU D 3 83  ? 209.123 220.756 218.950 1.00 257.43 ? 110 LEU D CA  1 
ATOM   18693 C C   . LEU D 3 83  ? 208.719 220.942 217.494 1.00 257.43 ? 110 LEU D C   1 
ATOM   18694 O O   . LEU D 3 83  ? 209.594 220.931 216.620 1.00 257.43 ? 110 LEU D O   1 
ATOM   18695 C CB  . LEU D 3 83  ? 209.250 219.265 219.263 1.00 257.43 ? 110 LEU D CB  1 
ATOM   18696 C CG  . LEU D 3 83  ? 210.056 218.888 220.507 1.00 257.43 ? 110 LEU D CG  1 
ATOM   18697 C CD1 . LEU D 3 83  ? 209.128 218.443 221.627 1.00 257.43 ? 110 LEU D CD1 1 
ATOM   18698 C CD2 . LEU D 3 83  ? 211.071 217.805 220.182 1.00 257.43 ? 110 LEU D CD2 1 
ATOM   18699 N N   . ARG D 3 84  ? 207.428 221.122 217.219 1.00 259.25 ? 111 ARG D N   1 
ATOM   18700 C CA  . ARG D 3 84  ? 206.900 221.188 215.856 1.00 259.25 ? 111 ARG D CA  1 
ATOM   18701 C C   . ARG D 3 84  ? 207.322 219.927 215.092 1.00 259.25 ? 111 ARG D C   1 
ATOM   18702 O O   . ARG D 3 84  ? 208.195 219.928 214.222 1.00 259.25 ? 111 ARG D O   1 
ATOM   18703 C CB  . ARG D 3 84  ? 207.331 222.502 215.174 1.00 259.25 ? 111 ARG D CB  1 
ATOM   18704 C CG  . ARG D 3 84  ? 207.408 222.563 213.638 1.00 259.25 ? 111 ARG D CG  1 
ATOM   18705 C CD  . ARG D 3 84  ? 206.135 222.066 212.958 1.00 259.25 ? 111 ARG D CD  1 
ATOM   18706 N NE  . ARG D 3 84  ? 206.151 222.331 211.525 1.00 259.25 ? 111 ARG D NE  1 
ATOM   18707 C CZ  . ARG D 3 84  ? 205.070 222.370 210.759 1.00 259.25 ? 111 ARG D CZ  1 
ATOM   18708 N NH1 . ARG D 3 84  ? 203.862 222.167 211.257 1.00 259.25 ? 111 ARG D NH1 1 
ATOM   18709 N NH2 . ARG D 3 84  ? 205.204 222.621 209.460 1.00 259.25 ? 111 ARG D NH2 1 
ATOM   18710 N N   . VAL D 3 85  ? 206.737 218.811 215.511 1.00 258.19 ? 112 VAL D N   1 
ATOM   18711 C CA  . VAL D 3 85  ? 207.018 217.524 214.887 1.00 258.19 ? 112 VAL D CA  1 
ATOM   18712 C C   . VAL D 3 85  ? 205.974 217.248 213.812 1.00 258.19 ? 112 VAL D C   1 
ATOM   18713 O O   . VAL D 3 85  ? 204.766 217.267 214.078 1.00 258.19 ? 112 VAL D O   1 
ATOM   18714 C CB  . VAL D 3 85  ? 207.055 216.404 215.939 1.00 258.19 ? 112 VAL D CB  1 
ATOM   18715 C CG1 . VAL D 3 85  ? 208.422 216.355 216.606 1.00 258.19 ? 112 VAL D CG1 1 
ATOM   18716 C CG2 . VAL D 3 85  ? 205.967 216.612 216.980 1.00 258.19 ? 112 VAL D CG2 1 
ATOM   18717 N N   . HIS D 3 86  ? 206.440 216.993 212.591 1.00 257.50 ? 113 HIS D N   1 
ATOM   18718 C CA  . HIS D 3 86  ? 205.574 216.706 211.454 1.00 257.50 ? 113 HIS D CA  1 
ATOM   18719 C C   . HIS D 3 86  ? 205.810 215.270 211.010 1.00 257.50 ? 113 HIS D C   1 
ATOM   18720 O O   . HIS D 3 86  ? 206.939 214.896 210.678 1.00 257.50 ? 113 HIS D O   1 
ATOM   18721 C CB  . HIS D 3 86  ? 205.832 217.682 210.303 1.00 257.50 ? 113 HIS D CB  1 
ATOM   18722 C CG  . HIS D 3 86  ? 207.283 217.901 210.007 1.00 257.50 ? 113 HIS D CG  1 
ATOM   18723 N ND1 . HIS D 3 86  ? 208.043 218.842 210.668 1.00 257.50 ? 113 HIS D ND1 1 
ATOM   18724 C CD2 . HIS D 3 86  ? 208.113 217.305 209.118 1.00 257.50 ? 113 HIS D CD2 1 
ATOM   18725 C CE1 . HIS D 3 86  ? 209.279 218.815 210.200 1.00 257.50 ? 113 HIS D CE1 1 
ATOM   18726 N NE2 . HIS D 3 86  ? 209.348 217.890 209.260 1.00 257.50 ? 113 HIS D NE2 1 
ATOM   18727 N N   . GLY D 3 87  ? 204.745 214.474 211.001 1.00 255.45 ? 114 GLY D N   1 
ATOM   18728 C CA  . GLY D 3 87  ? 204.852 213.075 210.639 1.00 255.45 ? 114 GLY D CA  1 
ATOM   18729 C C   . GLY D 3 87  ? 204.990 212.174 211.848 1.00 255.45 ? 114 GLY D C   1 
ATOM   18730 O O   . GLY D 3 87  ? 206.026 212.179 212.519 1.00 255.45 ? 114 GLY D O   1 
ATOM   18731 N N   . VAL D 3 88  ? 203.948 211.400 212.143 1.00 251.75 ? 115 VAL D N   1 
ATOM   18732 C CA  . VAL D 3 88  ? 203.920 210.516 213.300 1.00 251.75 ? 115 VAL D CA  1 
ATOM   18733 C C   . VAL D 3 88  ? 203.651 209.099 212.817 1.00 251.75 ? 115 VAL D C   1 
ATOM   18734 O O   . VAL D 3 88  ? 202.697 208.863 212.065 1.00 251.75 ? 115 VAL D O   1 
ATOM   18735 C CB  . VAL D 3 88  ? 202.863 210.956 214.328 1.00 251.75 ? 115 VAL D CB  1 
ATOM   18736 C CG1 . VAL D 3 88  ? 202.907 210.053 215.551 1.00 251.75 ? 115 VAL D CG1 1 
ATOM   18737 C CG2 . VAL D 3 88  ? 203.081 212.406 214.726 1.00 251.75 ? 115 VAL D CG2 1 
ATOM   18738 N N   . VAL D 3 89  ? 204.491 208.162 213.247 1.00 252.16 ? 116 VAL D N   1 
ATOM   18739 C CA  . VAL D 3 89  ? 204.366 206.752 212.895 1.00 252.16 ? 116 VAL D CA  1 
ATOM   18740 C C   . VAL D 3 89  ? 204.062 205.977 214.168 1.00 252.16 ? 116 VAL D C   1 
ATOM   18741 O O   . VAL D 3 89  ? 204.743 206.157 215.184 1.00 252.16 ? 116 VAL D O   1 
ATOM   18742 C CB  . VAL D 3 89  ? 205.640 206.216 212.217 1.00 252.16 ? 116 VAL D CB  1 
ATOM   18743 C CG1 . VAL D 3 89  ? 205.446 204.767 211.787 1.00 252.16 ? 116 VAL D CG1 1 
ATOM   18744 C CG2 . VAL D 3 89  ? 206.023 207.095 211.036 1.00 252.16 ? 116 VAL D CG2 1 
ATOM   18745 N N   . PHE D 3 90  ? 203.050 205.116 214.111 1.00 247.49 ? 117 PHE D N   1 
ATOM   18746 C CA  . PHE D 3 90  ? 202.500 204.459 215.290 1.00 247.49 ? 117 PHE D CA  1 
ATOM   18747 C C   . PHE D 3 90  ? 202.891 202.987 215.215 1.00 247.49 ? 117 PHE D C   1 
ATOM   18748 O O   . PHE D 3 90  ? 202.584 202.310 214.228 1.00 247.49 ? 117 PHE D O   1 
ATOM   18749 C CB  . PHE D 3 90  ? 200.977 204.644 215.327 1.00 247.49 ? 117 PHE D CB  1 
ATOM   18750 C CG  . PHE D 3 90  ? 200.250 203.826 216.379 1.00 247.49 ? 117 PHE D CG  1 
ATOM   18751 C CD1 . PHE D 3 90  ? 198.871 203.759 216.358 1.00 247.49 ? 117 PHE D CD1 1 
ATOM   18752 C CD2 . PHE D 3 90  ? 200.915 203.258 217.457 1.00 247.49 ? 117 PHE D CD2 1 
ATOM   18753 C CE1 . PHE D 3 90  ? 198.182 203.056 217.317 1.00 247.49 ? 117 PHE D CE1 1 
ATOM   18754 C CE2 . PHE D 3 90  ? 200.228 202.544 218.420 1.00 247.49 ? 117 PHE D CE2 1 
ATOM   18755 C CZ  . PHE D 3 90  ? 198.860 202.450 218.352 1.00 247.49 ? 117 PHE D CZ  1 
ATOM   18756 N N   . GLU D 3 91  ? 203.560 202.500 216.257 1.00 250.89 ? 118 GLU D N   1 
ATOM   18757 C CA  . GLU D 3 91  ? 203.872 201.088 216.422 1.00 250.89 ? 118 GLU D CA  1 
ATOM   18758 C C   . GLU D 3 91  ? 203.315 200.611 217.756 1.00 250.89 ? 118 GLU D C   1 
ATOM   18759 O O   . GLU D 3 91  ? 203.536 201.252 218.789 1.00 250.89 ? 118 GLU D O   1 
ATOM   18760 C CB  . GLU D 3 91  ? 205.383 200.847 216.356 1.00 250.89 ? 118 GLU D CB  1 
ATOM   18761 C CG  . GLU D 3 91  ? 205.825 199.483 216.858 1.00 250.89 ? 118 GLU D CG  1 
ATOM   18762 C CD  . GLU D 3 91  ? 205.372 198.363 215.948 1.00 250.89 ? 118 GLU D CD  1 
ATOM   18763 O OE1 . GLU D 3 91  ? 204.256 197.846 216.157 1.00 250.89 ? 118 GLU D OE1 1 
ATOM   18764 O OE2 . GLU D 3 91  ? 206.129 198.000 215.025 1.00 250.89 ? 118 GLU D OE2 1 
ATOM   18765 N N   . ASP D 3 92  ? 202.604 199.485 217.733 1.00 247.18 ? 119 ASP D N   1 
ATOM   18766 C CA  . ASP D 3 92  ? 201.947 198.947 218.916 1.00 247.18 ? 119 ASP D CA  1 
ATOM   18767 C C   . ASP D 3 92  ? 202.349 197.492 219.110 1.00 247.18 ? 119 ASP D C   1 
ATOM   18768 O O   . ASP D 3 92  ? 202.527 196.750 218.138 1.00 247.18 ? 119 ASP D O   1 
ATOM   18769 C CB  . ASP D 3 92  ? 200.417 199.058 218.801 1.00 247.18 ? 119 ASP D CB  1 
ATOM   18770 C CG  . ASP D 3 92  ? 199.711 198.829 220.126 1.00 247.18 ? 119 ASP D CG  1 
ATOM   18771 O OD1 . ASP D 3 92  ? 199.818 197.715 220.680 1.00 247.18 ? 119 ASP D OD1 1 
ATOM   18772 O OD2 . ASP D 3 92  ? 199.036 199.761 220.613 1.00 247.18 ? 119 ASP D OD2 1 
ATOM   18773 N N   . ASP D 3 93  ? 202.491 197.092 220.374 1.00 247.14 ? 120 ASP D N   1 
ATOM   18774 C CA  . ASP D 3 93  ? 202.826 195.709 220.697 1.00 247.14 ? 120 ASP D CA  1 
ATOM   18775 C C   . ASP D 3 93  ? 201.632 194.773 220.556 1.00 247.14 ? 120 ASP D C   1 
ATOM   18776 O O   . ASP D 3 93  ? 201.807 193.603 220.197 1.00 247.14 ? 120 ASP D O   1 
ATOM   18777 C CB  . ASP D 3 93  ? 203.401 195.630 222.114 1.00 247.14 ? 120 ASP D CB  1 
ATOM   18778 C CG  . ASP D 3 93  ? 202.330 195.725 223.190 1.00 247.14 ? 120 ASP D CG  1 
ATOM   18779 O OD1 . ASP D 3 93  ? 201.316 196.419 222.963 1.00 247.14 ? 120 ASP D OD1 1 
ATOM   18780 O OD2 . ASP D 3 93  ? 202.503 195.112 224.264 1.00 247.14 ? 120 ASP D OD2 1 
ATOM   18781 N N   . SER D 3 94  ? 200.426 195.261 220.828 1.00 245.04 ? 121 SER D N   1 
ATOM   18782 C CA  . SER D 3 94  ? 199.222 194.446 220.832 1.00 245.04 ? 121 SER D CA  1 
ATOM   18783 C C   . SER D 3 94  ? 198.362 194.751 219.612 1.00 245.04 ? 121 SER D C   1 
ATOM   18784 O O   . SER D 3 94  ? 198.534 195.769 218.936 1.00 245.04 ? 121 SER D O   1 
ATOM   18785 C CB  . SER D 3 94  ? 198.411 194.676 222.112 1.00 245.04 ? 121 SER D CB  1 
ATOM   18786 O OG  . SER D 3 94  ? 197.334 193.759 222.206 1.00 245.04 ? 121 SER D OG  1 
ATOM   18787 N N   . ARG D 3 95  ? 197.426 193.845 219.342 1.00 244.93 ? 122 ARG D N   1 
ATOM   18788 C CA  . ARG D 3 95  ? 196.501 193.967 218.225 1.00 244.93 ? 122 ARG D CA  1 
ATOM   18789 C C   . ARG D 3 95  ? 195.171 194.593 218.625 1.00 244.93 ? 122 ARG D C   1 
ATOM   18790 O O   . ARG D 3 95  ? 194.243 194.620 217.810 1.00 244.93 ? 122 ARG D O   1 
ATOM   18791 C CB  . ARG D 3 95  ? 196.257 192.595 217.591 1.00 244.93 ? 122 ARG D CB  1 
ATOM   18792 C CG  . ARG D 3 95  ? 197.378 192.120 216.681 1.00 244.93 ? 122 ARG D CG  1 
ATOM   18793 C CD  . ARG D 3 95  ? 198.388 191.272 217.438 1.00 244.93 ? 122 ARG D CD  1 
ATOM   18794 N NE  . ARG D 3 95  ? 199.568 190.982 216.633 1.00 244.93 ? 122 ARG D NE  1 
ATOM   18795 C CZ  . ARG D 3 95  ? 200.586 191.815 216.466 1.00 244.93 ? 122 ARG D CZ  1 
ATOM   18796 N NH1 . ARG D 3 95  ? 200.604 193.009 217.035 1.00 244.93 ? 122 ARG D NH1 1 
ATOM   18797 N NH2 . ARG D 3 95  ? 201.613 191.440 215.709 1.00 244.93 ? 122 ARG D NH2 1 
ATOM   18798 N N   . ALA D 3 96  ? 195.055 195.083 219.853 1.00 238.55 ? 123 ALA D N   1 
ATOM   18799 C CA  . ALA D 3 96  ? 193.808 195.689 220.300 1.00 238.55 ? 123 ALA D CA  1 
ATOM   18800 C C   . ALA D 3 96  ? 193.548 196.976 219.525 1.00 238.55 ? 123 ALA D C   1 
ATOM   18801 O O   . ALA D 3 96  ? 194.408 197.864 219.502 1.00 238.55 ? 123 ALA D O   1 
ATOM   18802 C CB  . ALA D 3 96  ? 193.858 195.973 221.799 1.00 238.55 ? 123 ALA D CB  1 
ATOM   18803 N N   . PRO D 3 97  ? 192.389 197.119 218.886 1.00 235.86 ? 124 PRO D N   1 
ATOM   18804 C CA  . PRO D 3 97  ? 192.103 198.319 218.088 1.00 235.86 ? 124 PRO D CA  1 
ATOM   18805 C C   . PRO D 3 97  ? 191.545 199.498 218.873 1.00 235.86 ? 124 PRO D C   1 
ATOM   18806 O O   . PRO D 3 97  ? 191.115 200.473 218.250 1.00 235.86 ? 124 PRO D O   1 
ATOM   18807 C CB  . PRO D 3 97  ? 191.056 197.800 217.094 1.00 235.86 ? 124 PRO D CB  1 
ATOM   18808 C CG  . PRO D 3 97  ? 190.307 196.759 217.865 1.00 235.86 ? 124 PRO D CG  1 
ATOM   18809 C CD  . PRO D 3 97  ? 191.268 196.162 218.870 1.00 235.86 ? 124 PRO D CD  1 
ATOM   18810 N N   . ALA D 3 98  ? 191.537 199.438 220.205 1.00 233.37 ? 125 ALA D N   1 
ATOM   18811 C CA  . ALA D 3 98  ? 190.985 200.516 221.015 1.00 233.37 ? 125 ALA D CA  1 
ATOM   18812 C C   . ALA D 3 98  ? 191.890 201.739 221.082 1.00 233.37 ? 125 ALA D C   1 
ATOM   18813 O O   . ALA D 3 98  ? 191.438 202.798 221.531 1.00 233.37 ? 125 ALA D O   1 
ATOM   18814 C CB  . ALA D 3 98  ? 190.698 200.012 222.431 1.00 233.37 ? 125 ALA D CB  1 
ATOM   18815 N N   . VAL D 3 99  ? 193.148 201.623 220.655 1.00 234.86 ? 126 VAL D N   1 
ATOM   18816 C CA  . VAL D 3 99  ? 194.049 202.771 220.686 1.00 234.86 ? 126 VAL D CA  1 
ATOM   18817 C C   . VAL D 3 99  ? 193.806 203.688 219.492 1.00 234.86 ? 126 VAL D C   1 
ATOM   18818 O O   . VAL D 3 99  ? 194.030 204.901 219.581 1.00 234.86 ? 126 VAL D O   1 
ATOM   18819 C CB  . VAL D 3 99  ? 195.511 202.294 220.739 1.00 234.86 ? 126 VAL D CB  1 
ATOM   18820 C CG1 . VAL D 3 99  ? 196.448 203.461 221.018 1.00 234.86 ? 126 VAL D CG1 1 
ATOM   18821 C CG2 . VAL D 3 99  ? 195.676 201.204 221.785 1.00 234.86 ? 126 VAL D CG2 1 
ATOM   18822 N N   . ALA D 3 100 ? 193.350 203.133 218.369 1.00 234.57 ? 127 ALA D N   1 
ATOM   18823 C CA  . ALA D 3 100 ? 193.118 203.942 217.173 1.00 234.57 ? 127 ALA D CA  1 
ATOM   18824 C C   . ALA D 3 100 ? 192.083 205.045 217.374 1.00 234.57 ? 127 ALA D C   1 
ATOM   18825 O O   . ALA D 3 100 ? 192.359 206.190 216.977 1.00 234.57 ? 127 ALA D O   1 
ATOM   18826 C CB  . ALA D 3 100 ? 192.736 203.028 216.004 1.00 234.57 ? 127 ALA D CB  1 
ATOM   18827 N N   . PRO D 3 101 ? 190.896 204.794 217.952 1.00 233.72 ? 128 PRO D N   1 
ATOM   18828 C CA  . PRO D 3 101 ? 189.908 205.884 218.054 1.00 233.72 ? 128 PRO D CA  1 
ATOM   18829 C C   . PRO D 3 101 ? 190.405 207.092 218.830 1.00 233.72 ? 128 PRO D C   1 
ATOM   18830 O O   . PRO D 3 101 ? 190.075 208.230 218.471 1.00 233.72 ? 128 PRO D O   1 
ATOM   18831 C CB  . PRO D 3 101 ? 188.718 205.212 218.756 1.00 233.72 ? 128 PRO D CB  1 
ATOM   18832 C CG  . PRO D 3 101 ? 188.887 203.765 218.496 1.00 233.72 ? 128 PRO D CG  1 
ATOM   18833 C CD  . PRO D 3 101 ? 190.361 203.536 218.502 1.00 233.72 ? 128 PRO D CD  1 
ATOM   18834 N N   . ILE D 3 102 ? 191.187 206.877 219.888 1.00 233.57 ? 129 ILE D N   1 
ATOM   18835 C CA  . ILE D 3 102 ? 191.738 208.001 220.638 1.00 233.57 ? 129 ILE D CA  1 
ATOM   18836 C C   . ILE D 3 102 ? 192.706 208.796 219.772 1.00 233.57 ? 129 ILE D C   1 
ATOM   18837 O O   . ILE D 3 102 ? 192.680 210.033 219.761 1.00 233.57 ? 129 ILE D O   1 
ATOM   18838 C CB  . ILE D 3 102 ? 192.410 207.502 221.930 1.00 233.57 ? 129 ILE D CB  1 
ATOM   18839 C CG1 . ILE D 3 102 ? 191.488 206.525 222.664 1.00 233.57 ? 129 ILE D CG1 1 
ATOM   18840 C CG2 . ILE D 3 102 ? 192.774 208.674 222.827 1.00 233.57 ? 129 ILE D CG2 1 
ATOM   18841 C CD1 . ILE D 3 102 ? 192.115 205.894 223.889 1.00 233.57 ? 129 ILE D CD1 1 
ATOM   18842 N N   . LEU D 3 103 ? 193.572 208.102 219.032 1.00 237.01 ? 130 LEU D N   1 
ATOM   18843 C CA  . LEU D 3 103 ? 194.498 208.767 218.125 1.00 237.01 ? 130 LEU D CA  1 
ATOM   18844 C C   . LEU D 3 103 ? 193.818 209.272 216.860 1.00 237.01 ? 130 LEU D C   1 
ATOM   18845 O O   . LEU D 3 103 ? 194.321 210.214 216.237 1.00 237.01 ? 130 LEU D O   1 
ATOM   18846 C CB  . LEU D 3 103 ? 195.639 207.815 217.756 1.00 237.01 ? 130 LEU D CB  1 
ATOM   18847 C CG  . LEU D 3 103 ? 196.861 208.420 217.060 1.00 237.01 ? 130 LEU D CG  1 
ATOM   18848 C CD1 . LEU D 3 103 ? 197.431 209.569 217.877 1.00 237.01 ? 130 LEU D CD1 1 
ATOM   18849 C CD2 . LEU D 3 103 ? 197.919 207.356 216.810 1.00 237.01 ? 130 LEU D CD2 1 
ATOM   18850 N N   . ASP D 3 104 ? 192.692 208.670 216.468 1.00 238.35 ? 131 ASP D N   1 
ATOM   18851 C CA  . ASP D 3 104 ? 192.021 209.075 215.236 1.00 238.35 ? 131 ASP D CA  1 
ATOM   18852 C C   . ASP D 3 104 ? 191.512 210.509 215.328 1.00 238.35 ? 131 ASP D C   1 
ATOM   18853 O O   . ASP D 3 104 ? 191.682 211.300 214.393 1.00 238.35 ? 131 ASP D O   1 
ATOM   18854 C CB  . ASP D 3 104 ? 190.873 208.113 214.928 1.00 238.35 ? 131 ASP D CB  1 
ATOM   18855 C CG  . ASP D 3 104 ? 190.683 207.889 213.441 1.00 238.35 ? 131 ASP D CG  1 
ATOM   18856 O OD1 . ASP D 3 104 ? 190.693 208.882 212.683 1.00 238.35 ? 131 ASP D OD1 1 
ATOM   18857 O OD2 . ASP D 3 104 ? 190.527 206.721 213.030 1.00 238.35 ? 131 ASP D OD2 1 
ATOM   18858 N N   . PHE D 3 105 ? 190.880 210.862 216.450 1.00 241.52 ? 132 PHE D N   1 
ATOM   18859 C CA  . PHE D 3 105 ? 190.360 212.217 216.601 1.00 241.52 ? 132 PHE D CA  1 
ATOM   18860 C C   . PHE D 3 105 ? 191.486 213.240 216.662 1.00 241.52 ? 132 PHE D C   1 
ATOM   18861 O O   . PHE D 3 105 ? 191.377 214.325 216.078 1.00 241.52 ? 132 PHE D O   1 
ATOM   18862 C CB  . PHE D 3 105 ? 189.489 212.320 217.852 1.00 241.52 ? 132 PHE D CB  1 
ATOM   18863 C CG  . PHE D 3 105 ? 189.383 213.716 218.399 1.00 241.52 ? 132 PHE D CG  1 
ATOM   18864 C CD1 . PHE D 3 105 ? 188.656 214.684 217.724 1.00 241.52 ? 132 PHE D CD1 1 
ATOM   18865 C CD2 . PHE D 3 105 ? 190.019 214.064 219.579 1.00 241.52 ? 132 PHE D CD2 1 
ATOM   18866 C CE1 . PHE D 3 105 ? 188.560 215.970 218.218 1.00 241.52 ? 132 PHE D CE1 1 
ATOM   18867 C CE2 . PHE D 3 105 ? 189.926 215.349 220.078 1.00 241.52 ? 132 PHE D CE2 1 
ATOM   18868 C CZ  . PHE D 3 105 ? 189.196 216.303 219.396 1.00 241.52 ? 132 PHE D CZ  1 
ATOM   18869 N N   . LEU D 3 106 ? 192.570 212.917 217.372 1.00 243.02 ? 133 LEU D N   1 
ATOM   18870 C CA  . LEU D 3 106 ? 193.676 213.858 217.503 1.00 243.02 ? 133 LEU D CA  1 
ATOM   18871 C C   . LEU D 3 106 ? 194.270 214.213 216.148 1.00 243.02 ? 133 LEU D C   1 
ATOM   18872 O O   . LEU D 3 106 ? 194.750 215.336 215.957 1.00 243.02 ? 133 LEU D O   1 
ATOM   18873 C CB  . LEU D 3 106 ? 194.751 213.284 218.426 1.00 243.02 ? 133 LEU D CB  1 
ATOM   18874 C CG  . LEU D 3 106 ? 195.723 214.288 219.050 1.00 243.02 ? 133 LEU D CG  1 
ATOM   18875 C CD1 . LEU D 3 106 ? 195.036 215.619 219.323 1.00 243.02 ? 133 LEU D CD1 1 
ATOM   18876 C CD2 . LEU D 3 106 ? 196.319 213.723 220.329 1.00 243.02 ? 133 LEU D CD2 1 
ATOM   18877 N N   . SER D 3 107 ? 194.246 213.275 215.198 1.00 247.71 ? 134 SER D N   1 
ATOM   18878 C CA  . SER D 3 107 ? 194.658 213.597 213.837 1.00 247.71 ? 134 SER D CA  1 
ATOM   18879 C C   . SER D 3 107 ? 193.735 214.639 213.220 1.00 247.71 ? 134 SER D C   1 
ATOM   18880 O O   . SER D 3 107 ? 194.195 215.564 212.541 1.00 247.71 ? 134 SER D O   1 
ATOM   18881 C CB  . SER D 3 107 ? 194.685 212.330 212.983 1.00 247.71 ? 134 SER D CB  1 
ATOM   18882 O OG  . SER D 3 107 ? 195.482 212.512 211.826 1.00 247.71 ? 134 SER D OG  1 
ATOM   18883 N N   . ALA D 3 108 ? 192.426 214.506 213.446 1.00 249.20 ? 135 ALA D N   1 
ATOM   18884 C CA  . ALA D 3 108 ? 191.480 215.481 212.914 1.00 249.20 ? 135 ALA D CA  1 
ATOM   18885 C C   . ALA D 3 108 ? 191.564 216.803 213.667 1.00 249.20 ? 135 ALA D C   1 
ATOM   18886 O O   . ALA D 3 108 ? 191.398 217.874 213.070 1.00 249.20 ? 135 ALA D O   1 
ATOM   18887 C CB  . ALA D 3 108 ? 190.060 214.920 212.970 1.00 249.20 ? 135 ALA D CB  1 
ATOM   18888 N N   . GLN D 3 109 ? 191.809 216.749 214.978 1.00 252.83 ? 136 GLN D N   1 
ATOM   18889 C CA  . GLN D 3 109 ? 191.889 217.976 215.764 1.00 252.83 ? 136 GLN D CA  1 
ATOM   18890 C C   . GLN D 3 109 ? 193.071 218.835 215.333 1.00 252.83 ? 136 GLN D C   1 
ATOM   18891 O O   . GLN D 3 109 ? 192.943 220.058 215.202 1.00 252.83 ? 136 GLN D O   1 
ATOM   18892 C CB  . GLN D 3 109 ? 191.986 217.642 217.253 1.00 252.83 ? 136 GLN D CB  1 
ATOM   18893 C CG  . GLN D 3 109 ? 191.732 218.829 218.169 1.00 252.83 ? 136 GLN D CG  1 
ATOM   18894 C CD  . GLN D 3 109 ? 193.013 219.435 218.707 1.00 252.83 ? 136 GLN D CD  1 
ATOM   18895 O OE1 . GLN D 3 109 ? 194.028 218.752 218.841 1.00 252.83 ? 136 GLN D OE1 1 
ATOM   18896 N NE2 . GLN D 3 109 ? 192.972 220.725 219.020 1.00 252.83 ? 136 GLN D NE2 1 
ATOM   18897 N N   . THR D 3 110 ? 194.228 218.216 215.106 1.00 257.36 ? 137 THR D N   1 
ATOM   18898 C CA  . THR D 3 110 ? 195.415 218.950 214.690 1.00 257.36 ? 137 THR D CA  1 
ATOM   18899 C C   . THR D 3 110 ? 195.579 219.018 213.178 1.00 257.36 ? 137 THR D C   1 
ATOM   18900 O O   . THR D 3 110 ? 196.467 219.733 212.703 1.00 257.36 ? 137 THR D O   1 
ATOM   18901 C CB  . THR D 3 110 ? 196.673 218.327 215.307 1.00 257.36 ? 137 THR D CB  1 
ATOM   18902 O OG1 . THR D 3 110 ? 197.764 219.249 215.199 1.00 257.36 ? 137 THR D OG1 1 
ATOM   18903 C CG2 . THR D 3 110 ? 197.036 217.037 214.591 1.00 257.36 ? 137 THR D CG2 1 
ATOM   18904 N N   . SER D 3 111 ? 194.747 218.300 212.419 1.00 257.78 ? 138 SER D N   1 
ATOM   18905 C CA  . SER D 3 111 ? 194.776 218.318 210.955 1.00 257.78 ? 138 SER D CA  1 
ATOM   18906 C C   . SER D 3 111 ? 196.143 217.922 210.401 1.00 257.78 ? 138 SER D C   1 
ATOM   18907 O O   . SER D 3 111 ? 196.557 218.401 209.342 1.00 257.78 ? 138 SER D O   1 
ATOM   18908 C CB  . SER D 3 111 ? 194.354 219.685 210.407 1.00 257.78 ? 138 SER D CB  1 
ATOM   18909 O OG  . SER D 3 111 ? 195.437 220.599 210.425 1.00 257.78 ? 138 SER D OG  1 
ATOM   18910 N N   . LEU D 3 112 ? 196.850 217.038 211.102 1.00 255.94 ? 139 LEU D N   1 
ATOM   18911 C CA  . LEU D 3 112 ? 198.154 216.560 210.679 1.00 255.94 ? 139 LEU D CA  1 
ATOM   18912 C C   . LEU D 3 112 ? 198.090 215.061 210.420 1.00 255.94 ? 139 LEU D C   1 
ATOM   18913 O O   . LEU D 3 112 ? 197.552 214.318 211.252 1.00 255.94 ? 139 LEU D O   1 
ATOM   18914 C CB  . LEU D 3 112 ? 199.224 216.863 211.742 1.00 255.94 ? 139 LEU D CB  1 
ATOM   18915 C CG  . LEU D 3 112 ? 200.669 216.498 211.396 1.00 255.94 ? 139 LEU D CG  1 
ATOM   18916 C CD1 . LEU D 3 112 ? 201.572 217.716 211.505 1.00 255.94 ? 139 LEU D CD1 1 
ATOM   18917 C CD2 . LEU D 3 112 ? 201.168 215.375 212.292 1.00 255.94 ? 139 LEU D CD2 1 
ATOM   18918 N N   . PRO D 3 113 ? 198.605 214.582 209.288 1.00 255.26 ? 140 PRO D N   1 
ATOM   18919 C CA  . PRO D 3 113 ? 198.520 213.147 208.992 1.00 255.26 ? 140 PRO D CA  1 
ATOM   18920 C C   . PRO D 3 113 ? 199.287 212.310 210.006 1.00 255.26 ? 140 PRO D C   1 
ATOM   18921 O O   . PRO D 3 113 ? 200.389 212.664 210.430 1.00 255.26 ? 140 PRO D O   1 
ATOM   18922 C CB  . PRO D 3 113 ? 199.134 213.037 207.592 1.00 255.26 ? 140 PRO D CB  1 
ATOM   18923 C CG  . PRO D 3 113 ? 200.014 214.238 207.472 1.00 255.26 ? 140 PRO D CG  1 
ATOM   18924 C CD  . PRO D 3 113 ? 199.311 215.324 208.231 1.00 255.26 ? 140 PRO D CD  1 
ATOM   18925 N N   . ILE D 3 114 ? 198.685 211.187 210.391 1.00 250.65 ? 141 ILE D N   1 
ATOM   18926 C CA  . ILE D 3 114 ? 199.303 210.207 211.276 1.00 250.65 ? 141 ILE D CA  1 
ATOM   18927 C C   . ILE D 3 114 ? 199.197 208.845 210.608 1.00 250.65 ? 141 ILE D C   1 
ATOM   18928 O O   . ILE D 3 114 ? 198.124 208.471 210.123 1.00 250.65 ? 141 ILE D O   1 
ATOM   18929 C CB  . ILE D 3 114 ? 198.638 210.175 212.667 1.00 250.65 ? 141 ILE D CB  1 
ATOM   18930 C CG1 . ILE D 3 114 ? 198.285 211.589 213.137 1.00 250.65 ? 141 ILE D CG1 1 
ATOM   18931 C CG2 . ILE D 3 114 ? 199.539 209.472 213.674 1.00 250.65 ? 141 ILE D CG2 1 
ATOM   18932 C CD1 . ILE D 3 114 ? 199.463 212.372 213.670 1.00 250.65 ? 141 ILE D CD1 1 
ATOM   18933 N N   . VAL D 3 115 ? 200.303 208.107 210.581 1.00 250.11 ? 142 VAL D N   1 
ATOM   18934 C CA  . VAL D 3 115 ? 200.339 206.794 209.954 1.00 250.11 ? 142 VAL D CA  1 
ATOM   18935 C C   . VAL D 3 115 ? 200.642 205.745 211.014 1.00 250.11 ? 142 VAL D C   1 
ATOM   18936 O O   . VAL D 3 115 ? 201.332 206.009 212.005 1.00 250.11 ? 142 VAL D O   1 
ATOM   18937 C CB  . VAL D 3 115 ? 201.371 206.727 208.806 1.00 250.11 ? 142 VAL D CB  1 
ATOM   18938 C CG1 . VAL D 3 115 ? 201.008 207.718 207.711 1.00 250.11 ? 142 VAL D CG1 1 
ATOM   18939 C CG2 . VAL D 3 115 ? 202.773 206.994 209.327 1.00 250.11 ? 142 VAL D CG2 1 
ATOM   18940 N N   . ALA D 3 116 ? 200.103 204.547 210.805 1.00 249.00 ? 143 ALA D N   1 
ATOM   18941 C CA  . ALA D 3 116 ? 200.345 203.405 211.675 1.00 249.00 ? 143 ALA D CA  1 
ATOM   18942 C C   . ALA D 3 116 ? 200.824 202.242 210.822 1.00 249.00 ? 143 ALA D C   1 
ATOM   18943 O O   . ALA D 3 116 ? 200.171 201.882 209.837 1.00 249.00 ? 143 ALA D O   1 
ATOM   18944 C CB  . ALA D 3 116 ? 199.085 203.016 212.452 1.00 249.00 ? 143 ALA D CB  1 
ATOM   18945 N N   . VAL D 3 117 ? 201.957 201.654 211.201 1.00 252.56 ? 144 VAL D N   1 
ATOM   18946 C CA  . VAL D 3 117 ? 202.580 200.615 210.401 1.00 252.56 ? 144 VAL D CA  1 
ATOM   18947 C C   . VAL D 3 117 ? 202.410 199.224 211.005 1.00 252.56 ? 144 VAL D C   1 
ATOM   18948 O O   . VAL D 3 117 ? 202.387 198.239 210.257 1.00 252.56 ? 144 VAL D O   1 
ATOM   18949 C CB  . VAL D 3 117 ? 204.073 200.934 210.168 1.00 252.56 ? 144 VAL D CB  1 
ATOM   18950 C CG1 . VAL D 3 117 ? 204.872 200.762 211.454 1.00 252.56 ? 144 VAL D CG1 1 
ATOM   18951 C CG2 . VAL D 3 117 ? 204.642 200.074 209.048 1.00 252.56 ? 144 VAL D CG2 1 
ATOM   18952 N N   . HIS D 3 118 ? 202.271 199.110 212.323 1.00 250.22 ? 145 HIS D N   1 
ATOM   18953 C CA  . HIS D 3 118 ? 202.162 197.804 212.956 1.00 250.22 ? 145 HIS D CA  1 
ATOM   18954 C C   . HIS D 3 118 ? 201.509 197.960 214.320 1.00 250.22 ? 145 HIS D C   1 
ATOM   18955 O O   . HIS D 3 118 ? 201.703 198.968 215.005 1.00 250.22 ? 145 HIS D O   1 
ATOM   18956 C CB  . HIS D 3 118 ? 203.536 197.136 213.092 1.00 250.22 ? 145 HIS D CB  1 
ATOM   18957 C CG  . HIS D 3 118 ? 203.495 195.802 213.769 1.00 250.22 ? 145 HIS D CG  1 
ATOM   18958 N ND1 . HIS D 3 118 ? 204.262 195.506 214.876 1.00 250.22 ? 145 HIS D ND1 1 
ATOM   18959 C CD2 . HIS D 3 118 ? 202.781 194.685 213.497 1.00 250.22 ? 145 HIS D CD2 1 
ATOM   18960 C CE1 . HIS D 3 118 ? 204.021 194.264 215.257 1.00 250.22 ? 145 HIS D CE1 1 
ATOM   18961 N NE2 . HIS D 3 118 ? 203.126 193.743 214.436 1.00 250.22 ? 145 HIS D NE2 1 
ATOM   18962 N N   . GLY D 3 119 ? 200.732 196.946 214.706 1.00 246.93 ? 146 GLY D N   1 
ATOM   18963 C CA  . GLY D 3 119 ? 200.106 196.902 216.010 1.00 246.93 ? 146 GLY D CA  1 
ATOM   18964 C C   . GLY D 3 119 ? 198.590 196.878 215.908 1.00 246.93 ? 146 GLY D C   1 
ATOM   18965 O O   . GLY D 3 119 ? 198.023 196.344 214.947 1.00 246.93 ? 146 GLY D O   1 
ATOM   18966 N N   . GLY D 3 120 ? 197.944 197.463 216.919 1.00 244.51 ? 147 GLY D N   1 
ATOM   18967 C CA  . GLY D 3 120 ? 196.492 197.461 216.965 1.00 244.51 ? 147 GLY D CA  1 
ATOM   18968 C C   . GLY D 3 120 ? 195.847 198.253 215.848 1.00 244.51 ? 147 GLY D C   1 
ATOM   18969 O O   . GLY D 3 120 ? 194.784 197.872 215.349 1.00 244.51 ? 147 GLY D O   1 
ATOM   18970 N N   . ALA D 3 121 ? 196.471 199.356 215.437 1.00 239.17 ? 148 ALA D N   1 
ATOM   18971 C CA  . ALA D 3 121 ? 195.896 200.208 214.404 1.00 239.17 ? 148 ALA D CA  1 
ATOM   18972 C C   . ALA D 3 121 ? 196.191 199.663 213.013 1.00 239.17 ? 148 ALA D C   1 
ATOM   18973 O O   . ALA D 3 121 ? 196.726 200.377 212.158 1.00 239.17 ? 148 ALA D O   1 
ATOM   18974 C CB  . ALA D 3 121 ? 196.419 201.639 214.537 1.00 239.17 ? 148 ALA D CB  1 
ATOM   18975 N N   . ALA D 3 122 ? 195.846 198.398 212.778 1.00 240.01 ? 149 ALA D N   1 
ATOM   18976 C CA  . ALA D 3 122 ? 195.958 197.783 211.463 1.00 240.01 ? 149 ALA D CA  1 
ATOM   18977 C C   . ALA D 3 122 ? 194.627 197.730 210.729 1.00 240.01 ? 149 ALA D C   1 
ATOM   18978 O O   . ALA D 3 122 ? 194.574 198.017 209.529 1.00 240.01 ? 149 ALA D O   1 
ATOM   18979 C CB  . ALA D 3 122 ? 196.531 196.367 211.585 1.00 240.01 ? 149 ALA D CB  1 
ATOM   18980 N N   . LEU D 3 123 ? 193.552 197.366 211.423 1.00 236.41 ? 150 LEU D N   1 
ATOM   18981 C CA  . LEU D 3 123 ? 192.224 197.424 210.832 1.00 236.41 ? 150 LEU D CA  1 
ATOM   18982 C C   . LEU D 3 123 ? 191.826 198.874 210.587 1.00 236.41 ? 150 LEU D C   1 
ATOM   18983 O O   . LEU D 3 123 ? 192.047 199.748 211.429 1.00 236.41 ? 150 LEU D O   1 
ATOM   18984 C CB  . LEU D 3 123 ? 191.205 196.743 211.746 1.00 236.41 ? 150 LEU D CB  1 
ATOM   18985 C CG  . LEU D 3 123 ? 189.729 196.851 211.355 1.00 236.41 ? 150 LEU D CG  1 
ATOM   18986 C CD1 . LEU D 3 123 ? 189.495 196.312 209.951 1.00 236.41 ? 150 LEU D CD1 1 
ATOM   18987 C CD2 . LEU D 3 123 ? 188.851 196.128 212.365 1.00 236.41 ? 150 LEU D CD2 1 
ATOM   18988 N N   . VAL D 3 124 ? 191.238 199.127 209.423 1.00 233.18 ? 151 VAL D N   1 
ATOM   18989 C CA  . VAL D 3 124 ? 190.843 200.480 209.051 1.00 233.18 ? 151 VAL D CA  1 
ATOM   18990 C C   . VAL D 3 124 ? 189.546 200.835 209.763 1.00 233.18 ? 151 VAL D C   1 
ATOM   18991 O O   . VAL D 3 124 ? 188.555 200.099 209.683 1.00 233.18 ? 151 VAL D O   1 
ATOM   18992 C CB  . VAL D 3 124 ? 190.695 200.604 207.527 1.00 233.18 ? 151 VAL D CB  1 
ATOM   18993 C CG1 . VAL D 3 124 ? 190.501 202.058 207.131 1.00 233.18 ? 151 VAL D CG1 1 
ATOM   18994 C CG2 . VAL D 3 124 ? 191.915 200.017 206.837 1.00 233.18 ? 151 VAL D CG2 1 
ATOM   18995 N N   . LEU D 3 125 ? 189.551 201.965 210.465 1.00 230.22 ? 152 LEU D N   1 
ATOM   18996 C CA  . LEU D 3 125 ? 188.379 202.426 211.201 1.00 230.22 ? 152 LEU D CA  1 
ATOM   18997 C C   . LEU D 3 125 ? 187.476 203.202 210.251 1.00 230.22 ? 152 LEU D C   1 
ATOM   18998 O O   . LEU D 3 125 ? 187.799 204.327 209.856 1.00 230.22 ? 152 LEU D O   1 
ATOM   18999 C CB  . LEU D 3 125 ? 188.803 203.288 212.387 1.00 230.22 ? 152 LEU D CB  1 
ATOM   19000 C CG  . LEU D 3 125 ? 188.030 203.107 213.695 1.00 230.22 ? 152 LEU D CG  1 
ATOM   19001 C CD1 . LEU D 3 125 ? 187.709 201.641 213.941 1.00 230.22 ? 152 LEU D CD1 1 
ATOM   19002 C CD2 . LEU D 3 125 ? 188.817 203.691 214.857 1.00 230.22 ? 152 LEU D CD2 1 
ATOM   19003 N N   . THR D 3 126 ? 186.346 202.605 209.881 1.00 231.06 ? 153 THR D N   1 
ATOM   19004 C CA  . THR D 3 126 ? 185.412 203.231 208.963 1.00 231.06 ? 153 THR D CA  1 
ATOM   19005 C C   . THR D 3 126 ? 184.008 203.201 209.550 1.00 231.06 ? 153 THR D C   1 
ATOM   19006 O O   . THR D 3 126 ? 183.631 202.226 210.211 1.00 231.06 ? 153 THR D O   1 
ATOM   19007 C CB  . THR D 3 126 ? 185.417 202.520 207.601 1.00 231.06 ? 153 THR D CB  1 
ATOM   19008 O OG1 . THR D 3 126 ? 185.362 201.102 207.800 1.00 231.06 ? 153 THR D OG1 1 
ATOM   19009 C CG2 . THR D 3 126 ? 186.676 202.869 206.822 1.00 231.06 ? 153 THR D CG2 1 
ATOM   19010 N N   . PRO D 3 127 ? 183.207 204.253 209.327 1.00 231.94 ? 154 PRO D N   1 
ATOM   19011 C CA  . PRO D 3 127 ? 183.534 205.490 208.606 1.00 231.94 ? 154 PRO D CA  1 
ATOM   19012 C C   . PRO D 3 127 ? 184.240 206.508 209.498 1.00 231.94 ? 154 PRO D C   1 
ATOM   19013 O O   . PRO D 3 127 ? 183.787 206.800 210.601 1.00 231.94 ? 154 PRO D O   1 
ATOM   19014 C CB  . PRO D 3 127 ? 182.157 205.979 208.144 1.00 231.94 ? 154 PRO D CB  1 
ATOM   19015 C CG  . PRO D 3 127 ? 181.225 205.531 209.239 1.00 231.94 ? 154 PRO D CG  1 
ATOM   19016 C CD  . PRO D 3 127 ? 181.808 204.245 209.794 1.00 231.94 ? 154 PRO D CD  1 
ATOM   19017 N N   . LYS D 3 128 ? 185.354 207.069 209.039 1.00 238.07 ? 155 LYS D N   1 
ATOM   19018 C CA  . LYS D 3 128 ? 186.095 208.023 209.846 1.00 238.07 ? 155 LYS D CA  1 
ATOM   19019 C C   . LYS D 3 128 ? 185.356 209.357 209.924 1.00 238.07 ? 155 LYS D C   1 
ATOM   19020 O O   . LYS D 3 128 ? 184.439 209.641 209.149 1.00 238.07 ? 155 LYS D O   1 
ATOM   19021 C CB  . LYS D 3 128 ? 187.498 208.233 209.277 1.00 238.07 ? 155 LYS D CB  1 
ATOM   19022 C CG  . LYS D 3 128 ? 188.582 207.465 210.010 1.00 238.07 ? 155 LYS D CG  1 
ATOM   19023 C CD  . LYS D 3 128 ? 189.780 207.218 209.112 1.00 238.07 ? 155 LYS D CD  1 
ATOM   19024 C CE  . LYS D 3 128 ? 190.540 208.507 208.850 1.00 238.07 ? 155 LYS D CE  1 
ATOM   19025 N NZ  . LYS D 3 128 ? 191.639 208.307 207.869 1.00 238.07 ? 155 LYS D NZ  1 
ATOM   19026 N N   . GLU D 3 129 ? 185.771 210.179 210.884 1.00 240.28 ? 156 GLU D N   1 
ATOM   19027 C CA  . GLU D 3 129 ? 185.157 211.483 211.075 1.00 240.28 ? 156 GLU D CA  1 
ATOM   19028 C C   . GLU D 3 129 ? 185.527 212.424 209.932 1.00 240.28 ? 156 GLU D C   1 
ATOM   19029 O O   . GLU D 3 129 ? 186.513 212.225 209.216 1.00 240.28 ? 156 GLU D O   1 
ATOM   19030 C CB  . GLU D 3 129 ? 185.586 212.086 212.413 1.00 240.28 ? 156 GLU D CB  1 
ATOM   19031 C CG  . GLU D 3 129 ? 187.026 212.571 212.440 1.00 240.28 ? 156 GLU D CG  1 
ATOM   19032 C CD  . GLU D 3 129 ? 187.990 211.511 212.940 1.00 240.28 ? 156 GLU D CD  1 
ATOM   19033 O OE1 . GLU D 3 129 ? 187.756 210.314 212.670 1.00 240.28 ? 156 GLU D OE1 1 
ATOM   19034 O OE2 . GLU D 3 129 ? 188.984 211.876 213.600 1.00 240.28 ? 156 GLU D OE2 1 
ATOM   19035 N N   . LYS D 3 130 ? 184.709 213.459 209.761 1.00 240.47 ? 157 LYS D N   1 
ATOM   19036 C CA  . LYS D 3 130 ? 184.958 214.444 208.719 1.00 240.47 ? 157 LYS D CA  1 
ATOM   19037 C C   . LYS D 3 130 ? 186.227 215.230 209.021 1.00 240.47 ? 157 LYS D C   1 
ATOM   19038 O O   . LYS D 3 130 ? 186.499 215.586 210.171 1.00 240.47 ? 157 LYS D O   1 
ATOM   19039 C CB  . LYS D 3 130 ? 183.768 215.395 208.590 1.00 240.47 ? 157 LYS D CB  1 
ATOM   19040 C CG  . LYS D 3 130 ? 183.440 215.787 207.159 1.00 240.47 ? 157 LYS D CG  1 
ATOM   19041 C CD  . LYS D 3 130 ? 183.879 217.211 206.861 1.00 240.47 ? 157 LYS D CD  1 
ATOM   19042 C CE  . LYS D 3 130 ? 183.370 217.671 205.505 1.00 240.47 ? 157 LYS D CE  1 
ATOM   19043 N NZ  . LYS D 3 130 ? 183.893 219.017 205.143 1.00 240.47 ? 157 LYS D NZ  1 
ATOM   19044 N N   . GLY D 3 131 ? 187.005 215.501 207.977 1.00 245.13 ? 158 GLY D N   1 
ATOM   19045 C CA  . GLY D 3 131 ? 188.262 216.210 208.155 1.00 245.13 ? 158 GLY D CA  1 
ATOM   19046 C C   . GLY D 3 131 ? 189.269 215.456 208.995 1.00 245.13 ? 158 GLY D C   1 
ATOM   19047 O O   . GLY D 3 131 ? 189.919 216.049 209.865 1.00 245.13 ? 158 GLY D O   1 
ATOM   19048 N N   . SER D 3 132 ? 189.411 214.155 208.759 1.00 246.24 ? 159 SER D N   1 
ATOM   19049 C CA  . SER D 3 132 ? 190.331 213.315 209.513 1.00 246.24 ? 159 SER D CA  1 
ATOM   19050 C C   . SER D 3 132 ? 191.573 213.035 208.679 1.00 246.24 ? 159 SER D C   1 
ATOM   19051 O O   . SER D 3 132 ? 191.471 212.564 207.541 1.00 246.24 ? 159 SER D O   1 
ATOM   19052 C CB  . SER D 3 132 ? 189.662 212.001 209.920 1.00 246.24 ? 159 SER D CB  1 
ATOM   19053 O OG  . SER D 3 132 ? 188.789 211.536 208.906 1.00 246.24 ? 159 SER D OG  1 
ATOM   19054 N N   . THR D 3 133 ? 192.740 213.324 209.248 1.00 249.06 ? 160 THR D N   1 
ATOM   19055 C CA  . THR D 3 133 ? 194.016 213.088 208.589 1.00 249.06 ? 160 THR D CA  1 
ATOM   19056 C C   . THR D 3 133 ? 194.629 211.741 208.946 1.00 249.06 ? 160 THR D C   1 
ATOM   19057 O O   . THR D 3 133 ? 195.763 211.467 208.540 1.00 249.06 ? 160 THR D O   1 
ATOM   19058 C CB  . THR D 3 133 ? 195.005 214.204 208.937 1.00 249.06 ? 160 THR D CB  1 
ATOM   19059 O OG1 . THR D 3 133 ? 195.112 214.324 210.361 1.00 249.06 ? 160 THR D OG1 1 
ATOM   19060 C CG2 . THR D 3 133 ? 194.544 215.526 208.353 1.00 249.06 ? 160 THR D CG2 1 
ATOM   19061 N N   . PHE D 3 134 ? 193.918 210.904 209.698 1.00 242.45 ? 161 PHE D N   1 
ATOM   19062 C CA  . PHE D 3 134 ? 194.459 209.613 210.097 1.00 242.45 ? 161 PHE D CA  1 
ATOM   19063 C C   . PHE D 3 134 ? 194.713 208.733 208.879 1.00 242.45 ? 161 PHE D C   1 
ATOM   19064 O O   . PHE D 3 134 ? 193.901 208.671 207.953 1.00 242.45 ? 161 PHE D O   1 
ATOM   19065 C CB  . PHE D 3 134 ? 193.501 208.912 211.060 1.00 242.45 ? 161 PHE D CB  1 
ATOM   19066 C CG  . PHE D 3 134 ? 194.150 207.840 211.887 1.00 242.45 ? 161 PHE D CG  1 
ATOM   19067 C CD1 . PHE D 3 134 ? 195.168 208.151 212.773 1.00 242.45 ? 161 PHE D CD1 1 
ATOM   19068 C CD2 . PHE D 3 134 ? 193.743 206.521 211.778 1.00 242.45 ? 161 PHE D CD2 1 
ATOM   19069 C CE1 . PHE D 3 134 ? 195.767 207.166 213.536 1.00 242.45 ? 161 PHE D CE1 1 
ATOM   19070 C CE2 . PHE D 3 134 ? 194.338 205.532 212.537 1.00 242.45 ? 161 PHE D CE2 1 
ATOM   19071 C CZ  . PHE D 3 134 ? 195.352 205.855 213.418 1.00 242.45 ? 161 PHE D CZ  1 
ATOM   19072 N N   . LEU D 3 135 ? 195.857 208.054 208.885 1.00 244.50 ? 162 LEU D N   1 
ATOM   19073 C CA  . LEU D 3 135 ? 196.238 207.142 207.819 1.00 244.50 ? 162 LEU D CA  1 
ATOM   19074 C C   . LEU D 3 135 ? 196.781 205.858 208.428 1.00 244.50 ? 162 LEU D C   1 
ATOM   19075 O O   . LEU D 3 135 ? 197.288 205.852 209.553 1.00 244.50 ? 162 LEU D O   1 
ATOM   19076 C CB  . LEU D 3 135 ? 197.285 207.769 206.888 1.00 244.50 ? 162 LEU D CB  1 
ATOM   19077 C CG  . LEU D 3 135 ? 196.760 208.356 205.576 1.00 244.50 ? 162 LEU D CG  1 
ATOM   19078 C CD1 . LEU D 3 135 ? 196.193 209.749 205.796 1.00 244.50 ? 162 LEU D CD1 1 
ATOM   19079 C CD2 . LEU D 3 135 ? 197.858 208.383 204.528 1.00 244.50 ? 162 LEU D CD2 1 
ATOM   19080 N N   . GLN D 3 136 ? 196.662 204.766 207.678 1.00 241.31 ? 163 GLN D N   1 
ATOM   19081 C CA  . GLN D 3 136 ? 197.119 203.459 208.131 1.00 241.31 ? 163 GLN D CA  1 
ATOM   19082 C C   . GLN D 3 136 ? 197.918 202.795 207.023 1.00 241.31 ? 163 GLN D C   1 
ATOM   19083 O O   . GLN D 3 136 ? 197.504 202.811 205.859 1.00 241.31 ? 163 GLN D O   1 
ATOM   19084 C CB  . GLN D 3 136 ? 195.938 202.576 208.544 1.00 241.31 ? 163 GLN D CB  1 
ATOM   19085 C CG  . GLN D 3 136 ? 195.413 202.869 209.939 1.00 241.31 ? 163 GLN D CG  1 
ATOM   19086 C CD  . GLN D 3 136 ? 194.089 202.189 210.219 1.00 241.31 ? 163 GLN D CD  1 
ATOM   19087 O OE1 . GLN D 3 136 ? 193.024 202.742 209.946 1.00 241.31 ? 163 GLN D OE1 1 
ATOM   19088 N NE2 . GLN D 3 136 ? 194.149 200.982 210.769 1.00 241.31 ? 163 GLN D NE2 1 
ATOM   19089 N N   . LEU D 3 137 ? 199.058 202.215 207.385 1.00 248.53 ? 164 LEU D N   1 
ATOM   19090 C CA  . LEU D 3 137 ? 199.913 201.512 206.429 1.00 248.53 ? 164 LEU D CA  1 
ATOM   19091 C C   . LEU D 3 137 ? 199.522 200.042 206.313 1.00 248.53 ? 164 LEU D C   1 
ATOM   19092 O O   . LEU D 3 137 ? 200.346 199.139 206.452 1.00 248.53 ? 164 LEU D O   1 
ATOM   19093 C CB  . LEU D 3 137 ? 201.375 201.662 206.831 1.00 248.53 ? 164 LEU D CB  1 
ATOM   19094 C CG  . LEU D 3 137 ? 202.054 202.972 206.424 1.00 248.53 ? 164 LEU D CG  1 
ATOM   19095 C CD1 . LEU D 3 137 ? 203.301 203.214 207.259 1.00 248.53 ? 164 LEU D CD1 1 
ATOM   19096 C CD2 . LEU D 3 137 ? 202.390 202.964 204.942 1.00 248.53 ? 164 LEU D CD2 1 
ATOM   19097 N N   . GLY D 3 138 ? 198.240 199.799 206.055 1.00 245.67 ? 165 GLY D N   1 
ATOM   19098 C CA  . GLY D 3 138 ? 197.739 198.446 205.913 1.00 245.67 ? 165 GLY D CA  1 
ATOM   19099 C C   . GLY D 3 138 ? 196.540 198.417 204.992 1.00 245.67 ? 165 GLY D C   1 
ATOM   19100 O O   . GLY D 3 138 ? 195.916 199.446 204.714 1.00 245.67 ? 165 GLY D O   1 
ATOM   19101 N N   . SER D 3 139 ? 196.225 197.216 204.518 1.00 244.24 ? 166 SER D N   1 
ATOM   19102 C CA  . SER D 3 139 ? 195.113 197.019 203.601 1.00 244.24 ? 166 SER D CA  1 
ATOM   19103 C C   . SER D 3 139 ? 193.829 196.751 204.374 1.00 244.24 ? 166 SER D C   1 
ATOM   19104 O O   . SER D 3 139 ? 193.822 196.000 205.353 1.00 244.24 ? 166 SER D O   1 
ATOM   19105 C CB  . SER D 3 139 ? 195.399 195.860 202.647 1.00 244.24 ? 166 SER D CB  1 
ATOM   19106 O OG  . SER D 3 139 ? 194.762 194.671 203.080 1.00 244.24 ? 166 SER D OG  1 
ATOM   19107 N N   . SER D 3 140 ? 192.742 197.372 203.924 1.00 244.08 ? 167 SER D N   1 
ATOM   19108 C CA  . SER D 3 140 ? 191.446 197.165 204.548 1.00 244.08 ? 167 SER D CA  1 
ATOM   19109 C C   . SER D 3 140 ? 190.938 195.754 204.267 1.00 244.08 ? 167 SER D C   1 
ATOM   19110 O O   . SER D 3 140 ? 191.422 195.055 203.373 1.00 244.08 ? 167 SER D O   1 
ATOM   19111 C CB  . SER D 3 140 ? 190.436 198.194 204.042 1.00 244.08 ? 167 SER D CB  1 
ATOM   19112 O OG  . SER D 3 140 ? 189.970 197.856 202.747 1.00 244.08 ? 167 SER D OG  1 
ATOM   19113 N N   . THR D 3 141 ? 189.943 195.338 205.056 1.00 244.20 ? 168 THR D N   1 
ATOM   19114 C CA  . THR D 3 141 ? 189.358 194.015 204.868 1.00 244.20 ? 168 THR D CA  1 
ATOM   19115 C C   . THR D 3 141 ? 188.738 193.867 203.485 1.00 244.20 ? 168 THR D C   1 
ATOM   19116 O O   . THR D 3 141 ? 188.690 192.757 202.943 1.00 244.20 ? 168 THR D O   1 
ATOM   19117 C CB  . THR D 3 141 ? 188.314 193.739 205.950 1.00 244.20 ? 168 THR D CB  1 
ATOM   19118 O OG1 . THR D 3 141 ? 187.598 192.539 205.632 1.00 244.20 ? 168 THR D OG1 1 
ATOM   19119 C CG2 . THR D 3 141 ? 187.336 194.898 206.052 1.00 244.20 ? 168 THR D CG2 1 
ATOM   19120 N N   . GLU D 3 142 ? 188.255 194.967 202.901 1.00 244.57 ? 169 GLU D N   1 
ATOM   19121 C CA  . GLU D 3 142 ? 187.789 194.921 201.520 1.00 244.57 ? 169 GLU D CA  1 
ATOM   19122 C C   . GLU D 3 142 ? 188.931 194.577 200.574 1.00 244.57 ? 169 GLU D C   1 
ATOM   19123 O O   . GLU D 3 142 ? 188.765 193.766 199.656 1.00 244.57 ? 169 GLU D O   1 
ATOM   19124 C CB  . GLU D 3 142 ? 187.154 196.257 201.136 1.00 244.57 ? 169 GLU D CB  1 
ATOM   19125 C CG  . GLU D 3 142 ? 185.878 196.583 201.897 1.00 244.57 ? 169 GLU D CG  1 
ATOM   19126 C CD  . GLU D 3 142 ? 186.141 197.349 203.181 1.00 244.57 ? 169 GLU D CD  1 
ATOM   19127 O OE1 . GLU D 3 142 ? 187.272 197.268 203.705 1.00 244.57 ? 169 GLU D OE1 1 
ATOM   19128 O OE2 . GLU D 3 142 ? 185.216 198.035 203.665 1.00 244.57 ? 169 GLU D OE2 1 
ATOM   19129 N N   . GLN D 3 143 ? 190.099 195.189 200.782 1.00 244.09 ? 170 GLN D N   1 
ATOM   19130 C CA  . GLN D 3 143 ? 191.288 194.781 200.041 1.00 244.09 ? 170 GLN D CA  1 
ATOM   19131 C C   . GLN D 3 143 ? 191.707 193.367 200.420 1.00 244.09 ? 170 GLN D C   1 
ATOM   19132 O O   . GLN D 3 143 ? 192.129 192.586 199.559 1.00 244.09 ? 170 GLN D O   1 
ATOM   19133 C CB  . GLN D 3 143 ? 192.429 195.767 200.292 1.00 244.09 ? 170 GLN D CB  1 
ATOM   19134 C CG  . GLN D 3 143 ? 192.061 197.225 200.057 1.00 244.09 ? 170 GLN D CG  1 
ATOM   19135 C CD  . GLN D 3 143 ? 191.705 197.516 198.612 1.00 244.09 ? 170 GLN D CD  1 
ATOM   19136 O OE1 . GLN D 3 143 ? 190.565 197.321 198.188 1.00 244.09 ? 170 GLN D OE1 1 
ATOM   19137 N NE2 . GLN D 3 143 ? 192.682 197.987 197.846 1.00 244.09 ? 170 GLN D NE2 1 
ATOM   19138 N N   . GLN D 3 144 ? 191.602 193.023 201.707 1.00 244.68 ? 171 GLN D N   1 
ATOM   19139 C CA  . GLN D 3 144 ? 191.927 191.669 202.143 1.00 244.68 ? 171 GLN D CA  1 
ATOM   19140 C C   . GLN D 3 144 ? 190.992 190.647 201.512 1.00 244.68 ? 171 GLN D C   1 
ATOM   19141 O O   . GLN D 3 144 ? 191.426 189.562 201.114 1.00 244.68 ? 171 GLN D O   1 
ATOM   19142 C CB  . GLN D 3 144 ? 191.867 191.576 203.668 1.00 244.68 ? 171 GLN D CB  1 
ATOM   19143 C CG  . GLN D 3 144 ? 192.912 192.411 204.387 1.00 244.68 ? 171 GLN D CG  1 
ATOM   19144 C CD  . GLN D 3 144 ? 192.593 192.607 205.856 1.00 244.68 ? 171 GLN D CD  1 
ATOM   19145 O OE1 . GLN D 3 144 ? 191.620 192.056 206.370 1.00 244.68 ? 171 GLN D OE1 1 
ATOM   19146 N NE2 . GLN D 3 144 ? 193.412 193.398 206.539 1.00 244.68 ? 171 GLN D NE2 1 
ATOM   19147 N N   . LEU D 3 145 ? 189.701 190.974 201.417 1.00 246.90 ? 172 LEU D N   1 
ATOM   19148 C CA  . LEU D 3 145 ? 188.752 190.053 200.801 1.00 246.90 ? 172 LEU D CA  1 
ATOM   19149 C C   . LEU D 3 145 ? 189.016 189.882 199.310 1.00 246.90 ? 172 LEU D C   1 
ATOM   19150 O O   . LEU D 3 145 ? 188.778 188.800 198.761 1.00 246.90 ? 172 LEU D O   1 
ATOM   19151 C CB  . LEU D 3 145 ? 187.321 190.537 201.032 1.00 246.90 ? 172 LEU D CB  1 
ATOM   19152 C CG  . LEU D 3 145 ? 186.669 190.122 202.351 1.00 246.90 ? 172 LEU D CG  1 
ATOM   19153 C CD1 . LEU D 3 145 ? 185.629 191.145 202.780 1.00 246.90 ? 172 LEU D CD1 1 
ATOM   19154 C CD2 . LEU D 3 145 ? 186.048 188.739 202.229 1.00 246.90 ? 172 LEU D CD2 1 
ATOM   19155 N N   . GLN D 3 146 ? 189.495 190.932 198.640 1.00 249.07 ? 173 GLN D N   1 
ATOM   19156 C CA  . GLN D 3 146 ? 189.726 190.845 197.202 1.00 249.07 ? 173 GLN D CA  1 
ATOM   19157 C C   . GLN D 3 146 ? 190.890 189.916 196.877 1.00 249.07 ? 173 GLN D C   1 
ATOM   19158 O O   . GLN D 3 146 ? 190.817 189.134 195.921 1.00 249.07 ? 173 GLN D O   1 
ATOM   19159 C CB  . GLN D 3 146 ? 189.975 192.239 196.627 1.00 249.07 ? 173 GLN D CB  1 
ATOM   19160 C CG  . GLN D 3 146 ? 190.285 192.248 195.139 1.00 249.07 ? 173 GLN D CG  1 
ATOM   19161 C CD  . GLN D 3 146 ? 189.313 191.406 194.336 1.00 249.07 ? 173 GLN D CD  1 
ATOM   19162 O OE1 . GLN D 3 146 ? 188.125 191.717 194.255 1.00 249.07 ? 173 GLN D OE1 1 
ATOM   19163 N NE2 . GLN D 3 146 ? 189.814 190.331 193.740 1.00 249.07 ? 173 GLN D NE2 1 
ATOM   19164 N N   . VAL D 3 147 ? 191.974 189.989 197.652 1.00 249.71 ? 174 VAL D N   1 
ATOM   19165 C CA  . VAL D 3 147 ? 193.154 189.190 197.335 1.00 249.71 ? 174 VAL D CA  1 
ATOM   19166 C C   . VAL D 3 147 ? 192.896 187.710 197.602 1.00 249.71 ? 174 VAL D C   1 
ATOM   19167 O O   . VAL D 3 147 ? 193.347 186.845 196.842 1.00 249.71 ? 174 VAL D O   1 
ATOM   19168 C CB  . VAL D 3 147 ? 194.387 189.711 198.099 1.00 249.71 ? 174 VAL D CB  1 
ATOM   19169 C CG1 . VAL D 3 147 ? 194.737 191.113 197.631 1.00 249.71 ? 174 VAL D CG1 1 
ATOM   19170 C CG2 . VAL D 3 147 ? 194.153 189.697 199.599 1.00 249.71 ? 174 VAL D CG2 1 
ATOM   19171 N N   . ILE D 3 148 ? 192.171 187.390 198.678 1.00 250.97 ? 175 ILE D N   1 
ATOM   19172 C CA  . ILE D 3 148 ? 191.879 185.989 198.955 1.00 250.97 ? 175 ILE D CA  1 
ATOM   19173 C C   . ILE D 3 148 ? 190.849 185.444 197.981 1.00 250.97 ? 175 ILE D C   1 
ATOM   19174 O O   . ILE D 3 148 ? 190.770 184.226 197.785 1.00 250.97 ? 175 ILE D O   1 
ATOM   19175 C CB  . ILE D 3 148 ? 191.398 185.785 200.403 1.00 250.97 ? 175 ILE D CB  1 
ATOM   19176 C CG1 . ILE D 3 148 ? 190.245 186.733 200.730 1.00 250.97 ? 175 ILE D CG1 1 
ATOM   19177 C CG2 . ILE D 3 148 ? 192.546 186.021 201.368 1.00 250.97 ? 175 ILE D CG2 1 
ATOM   19178 C CD1 . ILE D 3 148 ? 189.978 186.885 202.217 1.00 250.97 ? 175 ILE D CD1 1 
ATOM   19179 N N   . PHE D 3 149 ? 190.051 186.320 197.365 1.00 255.46 ? 176 PHE D N   1 
ATOM   19180 C CA  . PHE D 3 149 ? 189.130 185.887 196.319 1.00 255.46 ? 176 PHE D CA  1 
ATOM   19181 C C   . PHE D 3 149 ? 189.882 185.199 195.187 1.00 255.46 ? 176 PHE D C   1 
ATOM   19182 O O   . PHE D 3 149 ? 189.381 184.242 194.586 1.00 255.46 ? 176 PHE D O   1 
ATOM   19183 C CB  . PHE D 3 149 ? 188.338 187.089 195.799 1.00 255.46 ? 176 PHE D CB  1 
ATOM   19184 C CG  . PHE D 3 149 ? 187.271 186.740 194.796 1.00 255.46 ? 176 PHE D CG  1 
ATOM   19185 C CD1 . PHE D 3 149 ? 187.582 186.561 193.457 1.00 255.46 ? 176 PHE D CD1 1 
ATOM   19186 C CD2 . PHE D 3 149 ? 185.952 186.607 195.192 1.00 255.46 ? 176 PHE D CD2 1 
ATOM   19187 C CE1 . PHE D 3 149 ? 186.602 186.244 192.537 1.00 255.46 ? 176 PHE D CE1 1 
ATOM   19188 C CE2 . PHE D 3 149 ? 184.966 186.290 194.277 1.00 255.46 ? 176 PHE D CE2 1 
ATOM   19189 C CZ  . PHE D 3 149 ? 185.292 186.109 192.948 1.00 255.46 ? 176 PHE D CZ  1 
ATOM   19190 N N   . GLU D 3 150 ? 191.091 185.674 194.886 1.00 253.18 ? 177 GLU D N   1 
ATOM   19191 C CA  . GLU D 3 150 ? 191.896 185.043 193.848 1.00 253.18 ? 177 GLU D CA  1 
ATOM   19192 C C   . GLU D 3 150 ? 192.384 183.664 194.274 1.00 253.18 ? 177 GLU D C   1 
ATOM   19193 O O   . GLU D 3 150 ? 192.513 182.770 193.433 1.00 253.18 ? 177 GLU D O   1 
ATOM   19194 C CB  . GLU D 3 150 ? 193.083 185.939 193.494 1.00 253.18 ? 177 GLU D CB  1 
ATOM   19195 C CG  . GLU D 3 150 ? 192.744 187.420 193.448 1.00 253.18 ? 177 GLU D CG  1 
ATOM   19196 C CD  . GLU D 3 150 ? 192.132 187.839 192.126 1.00 253.18 ? 177 GLU D CD  1 
ATOM   19197 O OE1 . GLU D 3 150 ? 192.221 187.059 191.155 1.00 253.18 ? 177 GLU D OE1 1 
ATOM   19198 O OE2 . GLU D 3 150 ? 191.561 188.947 192.059 1.00 253.18 ? 177 GLU D OE2 1 
ATOM   19199 N N   . VAL D 3 151 ? 192.653 183.474 195.568 1.00 258.58 ? 178 VAL D N   1 
ATOM   19200 C CA  . VAL D 3 151 ? 193.261 182.228 196.034 1.00 258.58 ? 178 VAL D CA  1 
ATOM   19201 C C   . VAL D 3 151 ? 192.320 181.051 195.802 1.00 258.58 ? 178 VAL D C   1 
ATOM   19202 O O   . VAL D 3 151 ? 192.733 179.990 195.318 1.00 258.58 ? 178 VAL D O   1 
ATOM   19203 C CB  . VAL D 3 151 ? 193.660 182.351 197.516 1.00 258.58 ? 178 VAL D CB  1 
ATOM   19204 C CG1 . VAL D 3 151 ? 193.638 180.988 198.199 1.00 258.58 ? 178 VAL D CG1 1 
ATOM   19205 C CG2 . VAL D 3 151 ? 195.032 182.996 197.643 1.00 258.58 ? 178 VAL D CG2 1 
ATOM   19206 N N   . LEU D 3 152 ? 191.040 181.221 196.142 1.00 257.68 ? 179 LEU D N   1 
ATOM   19207 C CA  . LEU D 3 152 ? 190.097 180.112 196.033 1.00 257.68 ? 179 LEU D CA  1 
ATOM   19208 C C   . LEU D 3 152 ? 189.900 179.685 194.582 1.00 257.68 ? 179 LEU D C   1 
ATOM   19209 O O   . LEU D 3 152 ? 189.840 178.486 194.287 1.00 257.68 ? 179 LEU D O   1 
ATOM   19210 C CB  . LEU D 3 152 ? 188.762 180.491 196.674 1.00 257.68 ? 179 LEU D CB  1 
ATOM   19211 C CG  . LEU D 3 152 ? 188.744 180.471 198.206 1.00 257.68 ? 179 LEU D CG  1 
ATOM   19212 C CD1 . LEU D 3 152 ? 188.937 181.866 198.772 1.00 257.68 ? 179 LEU D CD1 1 
ATOM   19213 C CD2 . LEU D 3 152 ? 187.460 179.854 198.732 1.00 257.68 ? 179 LEU D CD2 1 
ATOM   19214 N N   . GLU D 3 153 ? 189.799 180.648 193.663 1.00 252.60 ? 180 GLU D N   1 
ATOM   19215 C CA  . GLU D 3 153 ? 189.639 180.298 192.255 1.00 252.60 ? 180 GLU D CA  1 
ATOM   19216 C C   . GLU D 3 153 ? 190.946 179.808 191.643 1.00 252.60 ? 180 GLU D C   1 
ATOM   19217 O O   . GLU D 3 153 ? 190.925 178.961 190.743 1.00 252.60 ? 180 GLU D O   1 
ATOM   19218 C CB  . GLU D 3 153 ? 189.099 181.495 191.472 1.00 252.60 ? 180 GLU D CB  1 
ATOM   19219 C CG  . GLU D 3 153 ? 189.862 182.788 191.701 1.00 252.60 ? 180 GLU D CG  1 
ATOM   19220 C CD  . GLU D 3 153 ? 189.087 184.013 191.261 1.00 252.60 ? 180 GLU D CD  1 
ATOM   19221 O OE1 . GLU D 3 153 ? 187.966 183.851 190.733 1.00 252.60 ? 180 GLU D OE1 1 
ATOM   19222 O OE2 . GLU D 3 153 ? 189.597 185.138 191.442 1.00 252.60 ? 180 GLU D OE2 1 
ATOM   19223 N N   . GLU D 3 154 ? 192.084 180.328 192.109 1.00 249.44 ? 181 GLU D N   1 
ATOM   19224 C CA  . GLU D 3 154 ? 193.371 179.890 191.577 1.00 249.44 ? 181 GLU D CA  1 
ATOM   19225 C C   . GLU D 3 154 ? 193.625 178.422 191.892 1.00 249.44 ? 181 GLU D C   1 
ATOM   19226 O O   . GLU D 3 154 ? 194.138 177.676 191.050 1.00 249.44 ? 181 GLU D O   1 
ATOM   19227 C CB  . GLU D 3 154 ? 194.496 180.762 192.136 1.00 249.44 ? 181 GLU D CB  1 
ATOM   19228 C CG  . GLU D 3 154 ? 194.788 182.008 191.311 1.00 249.44 ? 181 GLU D CG  1 
ATOM   19229 C CD  . GLU D 3 154 ? 195.870 181.786 190.277 1.00 249.44 ? 181 GLU D CD  1 
ATOM   19230 O OE1 . GLU D 3 154 ? 196.528 180.728 190.328 1.00 249.44 ? 181 GLU D OE1 1 
ATOM   19231 O OE2 . GLU D 3 154 ? 196.064 182.668 189.414 1.00 249.44 ? 181 GLU D OE2 1 
ATOM   19232 N N   . TYR D 3 155 ? 193.273 177.989 193.102 1.00 251.49 ? 182 TYR D N   1 
ATOM   19233 C CA  . TYR D 3 155 ? 193.415 176.600 193.516 1.00 251.49 ? 182 TYR D CA  1 
ATOM   19234 C C   . TYR D 3 155 ? 192.125 175.806 193.350 1.00 251.49 ? 182 TYR D C   1 
ATOM   19235 O O   . TYR D 3 155 ? 192.029 174.687 193.865 1.00 251.49 ? 182 TYR D O   1 
ATOM   19236 C CB  . TYR D 3 155 ? 193.892 176.528 194.968 1.00 251.49 ? 182 TYR D CB  1 
ATOM   19237 C CG  . TYR D 3 155 ? 195.393 176.437 195.127 1.00 251.49 ? 182 TYR D CG  1 
ATOM   19238 C CD1 . TYR D 3 155 ? 196.050 175.221 194.997 1.00 251.49 ? 182 TYR D CD1 1 
ATOM   19239 C CD2 . TYR D 3 155 ? 196.152 177.564 195.415 1.00 251.49 ? 182 TYR D CD2 1 
ATOM   19240 C CE1 . TYR D 3 155 ? 197.421 175.129 195.145 1.00 251.49 ? 182 TYR D CE1 1 
ATOM   19241 C CE2 . TYR D 3 155 ? 197.524 177.482 195.565 1.00 251.49 ? 182 TYR D CE2 1 
ATOM   19242 C CZ  . TYR D 3 155 ? 198.153 176.263 195.429 1.00 251.49 ? 182 TYR D CZ  1 
ATOM   19243 O OH  . TYR D 3 155 ? 199.518 176.176 195.576 1.00 251.49 ? 182 TYR D OH  1 
ATOM   19244 N N   . ASP D 3 156 ? 191.133 176.366 192.653 1.00 253.61 ? 183 ASP D N   1 
ATOM   19245 C CA  . ASP D 3 156 ? 189.878 175.677 192.346 1.00 253.61 ? 183 ASP D CA  1 
ATOM   19246 C C   . ASP D 3 156 ? 189.131 175.275 193.618 1.00 253.61 ? 183 ASP D C   1 
ATOM   19247 O O   . ASP D 3 156 ? 188.796 174.108 193.830 1.00 253.61 ? 183 ASP D O   1 
ATOM   19248 C CB  . ASP D 3 156 ? 190.121 174.464 191.444 1.00 253.61 ? 183 ASP D CB  1 
ATOM   19249 C CG  . ASP D 3 156 ? 190.896 174.817 190.191 1.00 253.61 ? 183 ASP D CG  1 
ATOM   19250 O OD1 . ASP D 3 156 ? 192.060 175.252 190.313 1.00 253.61 ? 183 ASP D OD1 1 
ATOM   19251 O OD2 . ASP D 3 156 ? 190.339 174.662 189.084 1.00 253.61 ? 183 ASP D OD2 1 
ATOM   19252 N N   . TRP D 3 157 ? 188.870 176.264 194.471 1.00 258.11 ? 184 TRP D N   1 
ATOM   19253 C CA  . TRP D 3 157 ? 188.077 176.044 195.673 1.00 258.11 ? 184 TRP D CA  1 
ATOM   19254 C C   . TRP D 3 157 ? 186.854 176.952 195.655 1.00 258.11 ? 184 TRP D C   1 
ATOM   19255 O O   . TRP D 3 157 ? 186.550 177.609 196.656 1.00 258.11 ? 184 TRP D O   1 
ATOM   19256 C CB  . TRP D 3 157 ? 188.907 176.295 196.933 1.00 258.11 ? 184 TRP D CB  1 
ATOM   19257 C CG  . TRP D 3 157 ? 190.077 175.370 197.091 1.00 258.11 ? 184 TRP D CG  1 
ATOM   19258 C CD1 . TRP D 3 157 ? 191.394 175.705 197.011 1.00 258.11 ? 184 TRP D CD1 1 
ATOM   19259 C CD2 . TRP D 3 157 ? 190.036 173.958 197.336 1.00 258.11 ? 184 TRP D CD2 1 
ATOM   19260 N NE1 . TRP D 3 157 ? 192.180 174.595 197.202 1.00 258.11 ? 184 TRP D NE1 1 
ATOM   19261 C CE2 . TRP D 3 157 ? 191.370 173.509 197.402 1.00 258.11 ? 184 TRP D CE2 1 
ATOM   19262 C CE3 . TRP D 3 157 ? 189.004 173.032 197.510 1.00 258.11 ? 184 TRP D CE3 1 
ATOM   19263 C CZ2 . TRP D 3 157 ? 191.698 172.176 197.635 1.00 258.11 ? 184 TRP D CZ2 1 
ATOM   19264 C CZ3 . TRP D 3 157 ? 189.332 171.709 197.742 1.00 258.11 ? 184 TRP D CZ3 1 
ATOM   19265 C CH2 . TRP D 3 157 ? 190.667 171.294 197.802 1.00 258.11 ? 184 TRP D CH2 1 
ATOM   19266 N N   . THR D 3 158 ? 186.155 176.999 194.517 1.00 263.20 ? 185 THR D N   1 
ATOM   19267 C CA  . THR D 3 158 ? 185.074 177.965 194.340 1.00 263.20 ? 185 THR D CA  1 
ATOM   19268 C C   . THR D 3 158 ? 183.967 177.770 195.371 1.00 263.20 ? 185 THR D C   1 
ATOM   19269 O O   . THR D 3 158 ? 183.441 178.747 195.917 1.00 263.20 ? 185 THR D O   1 
ATOM   19270 C CB  . THR D 3 158 ? 184.511 177.871 192.920 1.00 263.20 ? 185 THR D CB  1 
ATOM   19271 O OG1 . THR D 3 158 ? 183.301 178.632 192.830 1.00 263.20 ? 185 THR D OG1 1 
ATOM   19272 C CG2 . THR D 3 158 ? 184.235 176.422 192.532 1.00 263.20 ? 185 THR D CG2 1 
ATOM   19273 N N   . SER D 3 159 ? 183.597 176.524 195.650 1.00 266.12 ? 186 SER D N   1 
ATOM   19274 C CA  . SER D 3 159 ? 182.586 176.247 196.658 1.00 266.12 ? 186 SER D CA  1 
ATOM   19275 C C   . SER D 3 159 ? 183.173 176.406 198.054 1.00 266.12 ? 186 SER D C   1 
ATOM   19276 O O   . SER D 3 159 ? 184.293 175.966 198.326 1.00 266.12 ? 186 SER D O   1 
ATOM   19277 C CB  . SER D 3 159 ? 182.023 174.837 196.475 1.00 266.12 ? 186 SER D CB  1 
ATOM   19278 O OG  . SER D 3 159 ? 183.059 173.871 196.467 1.00 266.12 ? 186 SER D OG  1 
ATOM   19279 N N   . PHE D 3 160 ? 182.413 177.053 198.935 1.00 267.73 ? 187 PHE D N   1 
ATOM   19280 C CA  . PHE D 3 160 ? 182.823 177.283 200.315 1.00 267.73 ? 187 PHE D CA  1 
ATOM   19281 C C   . PHE D 3 160 ? 181.608 177.762 201.095 1.00 267.73 ? 187 PHE D C   1 
ATOM   19282 O O   . PHE D 3 160 ? 180.604 178.180 200.513 1.00 267.73 ? 187 PHE D O   1 
ATOM   19283 C CB  . PHE D 3 160 ? 184.018 178.267 200.387 1.00 267.73 ? 187 PHE D CB  1 
ATOM   19284 C CG  . PHE D 3 160 ? 183.655 179.747 200.360 1.00 267.73 ? 187 PHE D CG  1 
ATOM   19285 C CD1 . PHE D 3 160 ? 182.920 180.354 201.372 1.00 267.73 ? 187 PHE D CD1 1 
ATOM   19286 C CD2 . PHE D 3 160 ? 184.061 180.530 199.294 1.00 267.73 ? 187 PHE D CD2 1 
ATOM   19287 C CE1 . PHE D 3 160 ? 182.605 181.695 201.320 1.00 267.73 ? 187 PHE D CE1 1 
ATOM   19288 C CE2 . PHE D 3 160 ? 183.748 181.873 199.240 1.00 267.73 ? 187 PHE D CE2 1 
ATOM   19289 C CZ  . PHE D 3 160 ? 183.019 182.455 200.253 1.00 267.73 ? 187 PHE D CZ  1 
ATOM   19290 N N   . VAL D 3 161 ? 181.714 177.702 202.420 1.00 269.69 ? 188 VAL D N   1 
ATOM   19291 C CA  . VAL D 3 161 ? 180.667 178.167 203.324 1.00 269.69 ? 188 VAL D CA  1 
ATOM   19292 C C   . VAL D 3 161 ? 181.120 179.479 203.951 1.00 269.69 ? 188 VAL D C   1 
ATOM   19293 O O   . VAL D 3 161 ? 182.268 179.600 204.397 1.00 269.69 ? 188 VAL D O   1 
ATOM   19294 C CB  . VAL D 3 161 ? 180.336 177.115 204.399 1.00 269.69 ? 188 VAL D CB  1 
ATOM   19295 C CG1 . VAL D 3 161 ? 181.579 176.734 205.186 1.00 269.69 ? 188 VAL D CG1 1 
ATOM   19296 C CG2 . VAL D 3 161 ? 179.251 177.629 205.333 1.00 269.69 ? 188 VAL D CG2 1 
ATOM   19297 N N   . ALA D 3 162 ? 180.231 180.468 203.957 1.00 269.12 ? 189 ALA D N   1 
ATOM   19298 C CA  . ALA D 3 162 ? 180.534 181.753 204.570 1.00 269.12 ? 189 ALA D CA  1 
ATOM   19299 C C   . ALA D 3 162 ? 180.309 181.668 206.074 1.00 269.12 ? 189 ALA D C   1 
ATOM   19300 O O   . ALA D 3 162 ? 179.235 181.264 206.528 1.00 269.12 ? 189 ALA D O   1 
ATOM   19301 C CB  . ALA D 3 162 ? 179.672 182.858 203.962 1.00 269.12 ? 189 ALA D CB  1 
ATOM   19302 N N   . VAL D 3 163 ? 181.325 182.047 206.843 1.00 265.94 ? 190 VAL D N   1 
ATOM   19303 C CA  . VAL D 3 163 ? 181.299 181.921 208.294 1.00 265.94 ? 190 VAL D CA  1 
ATOM   19304 C C   . VAL D 3 163 ? 181.882 183.191 208.898 1.00 265.94 ? 190 VAL D C   1 
ATOM   19305 O O   . VAL D 3 163 ? 182.879 183.725 208.401 1.00 265.94 ? 190 VAL D O   1 
ATOM   19306 C CB  . VAL D 3 163 ? 182.077 180.667 208.754 1.00 265.94 ? 190 VAL D CB  1 
ATOM   19307 C CG1 . VAL D 3 163 ? 182.613 180.834 210.166 1.00 265.94 ? 190 VAL D CG1 1 
ATOM   19308 C CG2 . VAL D 3 163 ? 181.207 179.427 208.638 1.00 265.94 ? 190 VAL D CG2 1 
ATOM   19309 N N   . THR D 3 164 ? 181.251 183.687 209.960 1.00 264.07 ? 191 THR D N   1 
ATOM   19310 C CA  . THR D 3 164 ? 181.742 184.866 210.660 1.00 264.07 ? 191 THR D CA  1 
ATOM   19311 C C   . THR D 3 164 ? 181.298 184.789 212.115 1.00 264.07 ? 191 THR D C   1 
ATOM   19312 O O   . THR D 3 164 ? 180.671 183.817 212.546 1.00 264.07 ? 191 THR D O   1 
ATOM   19313 C CB  . THR D 3 164 ? 181.250 186.156 209.995 1.00 264.07 ? 191 THR D CB  1 
ATOM   19314 O OG1 . THR D 3 164 ? 181.699 187.287 210.753 1.00 264.07 ? 191 THR D OG1 1 
ATOM   19315 C CG2 . THR D 3 164 ? 179.732 186.173 209.917 1.00 264.07 ? 191 THR D CG2 1 
ATOM   19316 N N   . THR D 3 165 ? 181.630 185.831 212.874 1.00 264.31 ? 192 THR D N   1 
ATOM   19317 C CA  . THR D 3 165 ? 181.311 185.914 214.291 1.00 264.31 ? 192 THR D CA  1 
ATOM   19318 C C   . THR D 3 165 ? 180.690 187.274 214.585 1.00 264.31 ? 192 THR D C   1 
ATOM   19319 O O   . THR D 3 165 ? 180.565 188.130 213.704 1.00 264.31 ? 192 THR D O   1 
ATOM   19320 C CB  . THR D 3 165 ? 182.558 185.692 215.157 1.00 264.31 ? 192 THR D CB  1 
ATOM   19321 O OG1 . THR D 3 165 ? 182.169 185.535 216.527 1.00 264.31 ? 192 THR D OG1 1 
ATOM   19322 C CG2 . THR D 3 165 ? 183.505 186.876 215.038 1.00 264.31 ? 192 THR D CG2 1 
ATOM   19323 N N   . ARG D 3 166 ? 180.296 187.469 215.840 1.00 263.79 ? 193 ARG D N   1 
ATOM   19324 C CA  . ARG D 3 166 ? 179.728 188.738 216.284 1.00 263.79 ? 193 ARG D CA  1 
ATOM   19325 C C   . ARG D 3 166 ? 180.841 189.776 216.342 1.00 263.79 ? 193 ARG D C   1 
ATOM   19326 O O   . ARG D 3 166 ? 181.627 189.814 217.291 1.00 263.79 ? 193 ARG D O   1 
ATOM   19327 C CB  . ARG D 3 166 ? 179.050 188.574 217.639 1.00 263.79 ? 193 ARG D CB  1 
ATOM   19328 N N   . ALA D 3 167 ? 180.909 190.622 215.325 1.00 260.31 ? 194 ALA D N   1 
ATOM   19329 C CA  . ALA D 3 167 ? 181.926 191.650 215.187 1.00 260.31 ? 194 ALA D CA  1 
ATOM   19330 C C   . ALA D 3 167 ? 181.247 192.991 214.967 1.00 260.31 ? 194 ALA D C   1 
ATOM   19331 O O   . ALA D 3 167 ? 180.097 193.045 214.519 1.00 260.31 ? 194 ALA D O   1 
ATOM   19332 C CB  . ALA D 3 167 ? 182.873 191.335 214.018 1.00 260.31 ? 194 ALA D CB  1 
ATOM   19333 N N   . PRO D 3 168 ? 181.927 194.097 215.290 1.00 260.40 ? 195 PRO D N   1 
ATOM   19334 C CA  . PRO D 3 168 ? 181.289 195.415 215.127 1.00 260.40 ? 195 PRO D CA  1 
ATOM   19335 C C   . PRO D 3 168 ? 180.828 195.702 213.709 1.00 260.40 ? 195 PRO D C   1 
ATOM   19336 O O   . PRO D 3 168 ? 179.801 196.367 213.526 1.00 260.40 ? 195 PRO D O   1 
ATOM   19337 C CB  . PRO D 3 168 ? 182.387 196.394 215.574 1.00 260.40 ? 195 PRO D CB  1 
ATOM   19338 C CG  . PRO D 3 168 ? 183.662 195.607 215.535 1.00 260.40 ? 195 PRO D CG  1 
ATOM   19339 C CD  . PRO D 3 168 ? 183.270 194.210 215.881 1.00 260.40 ? 195 PRO D CD  1 
ATOM   19340 N N   . GLY D 3 169 ? 181.551 195.224 212.701 1.00 258.38 ? 196 GLY D N   1 
ATOM   19341 C CA  . GLY D 3 169 ? 181.151 195.450 211.327 1.00 258.38 ? 196 GLY D CA  1 
ATOM   19342 C C   . GLY D 3 169 ? 181.014 194.173 210.524 1.00 258.38 ? 196 GLY D C   1 
ATOM   19343 O O   . GLY D 3 169 ? 181.170 194.189 209.299 1.00 258.38 ? 196 GLY D O   1 
ATOM   19344 N N   . HIS D 3 170 ? 180.719 193.060 211.203 1.00 261.61 ? 197 HIS D N   1 
ATOM   19345 C CA  . HIS D 3 170 ? 180.627 191.776 210.514 1.00 261.61 ? 197 HIS D CA  1 
ATOM   19346 C C   . HIS D 3 170 ? 179.523 191.776 209.466 1.00 261.61 ? 197 HIS D C   1 
ATOM   19347 O O   . HIS D 3 170 ? 179.642 191.090 208.444 1.00 261.61 ? 197 HIS D O   1 
ATOM   19348 C CB  . HIS D 3 170 ? 180.409 190.641 211.518 1.00 261.61 ? 197 HIS D CB  1 
ATOM   19349 C CG  . HIS D 3 170 ? 179.120 190.731 212.276 1.00 261.61 ? 197 HIS D CG  1 
ATOM   19350 N ND1 . HIS D 3 170 ? 178.669 191.900 212.849 1.00 261.61 ? 197 HIS D ND1 1 
ATOM   19351 C CD2 . HIS D 3 170 ? 178.189 189.790 212.560 1.00 261.61 ? 197 HIS D CD2 1 
ATOM   19352 C CE1 . HIS D 3 170 ? 177.514 191.676 213.450 1.00 261.61 ? 197 HIS D CE1 1 
ATOM   19353 N NE2 . HIS D 3 170 ? 177.201 190.403 213.290 1.00 261.61 ? 197 HIS D NE2 1 
ATOM   19354 N N   . ARG D 3 171 ? 178.449 192.535 209.695 1.00 261.11 ? 198 ARG D N   1 
ATOM   19355 C CA  . ARG D 3 171 ? 177.409 192.660 208.680 1.00 261.11 ? 198 ARG D CA  1 
ATOM   19356 C C   . ARG D 3 171 ? 177.963 193.286 207.407 1.00 261.11 ? 198 ARG D C   1 
ATOM   19357 O O   . ARG D 3 171 ? 177.660 192.830 206.297 1.00 261.11 ? 198 ARG D O   1 
ATOM   19358 C CB  . ARG D 3 171 ? 176.243 193.487 209.222 1.00 261.11 ? 198 ARG D CB  1 
ATOM   19359 C CG  . ARG D 3 171 ? 175.849 193.148 210.650 1.00 261.11 ? 198 ARG D CG  1 
ATOM   19360 C CD  . ARG D 3 171 ? 175.052 194.278 211.281 1.00 261.11 ? 198 ARG D CD  1 
ATOM   19361 N NE  . ARG D 3 171 ? 174.697 193.992 212.666 1.00 261.11 ? 198 ARG D NE  1 
ATOM   19362 C CZ  . ARG D 3 171 ? 175.463 194.280 213.710 1.00 261.11 ? 198 ARG D CZ  1 
ATOM   19363 N NH1 . ARG D 3 171 ? 176.641 194.865 213.562 1.00 261.11 ? 198 ARG D NH1 1 
ATOM   19364 N NH2 . ARG D 3 171 ? 175.037 193.975 214.932 1.00 261.11 ? 198 ARG D NH2 1 
ATOM   19365 N N   . ALA D 3 172 ? 178.781 194.331 207.547 1.00 258.88 ? 199 ALA D N   1 
ATOM   19366 C CA  . ALA D 3 172 ? 179.421 194.930 206.381 1.00 258.88 ? 199 ALA D CA  1 
ATOM   19367 C C   . ALA D 3 172 ? 180.565 194.068 205.864 1.00 258.88 ? 199 ALA D C   1 
ATOM   19368 O O   . ALA D 3 172 ? 180.850 194.078 204.661 1.00 258.88 ? 199 ALA D O   1 
ATOM   19369 C CB  . ALA D 3 172 ? 179.924 196.334 206.719 1.00 258.88 ? 199 ALA D CB  1 
ATOM   19370 N N   . PHE D 3 173 ? 181.235 193.328 206.752 1.00 258.12 ? 200 PHE D N   1 
ATOM   19371 C CA  . PHE D 3 173 ? 182.326 192.463 206.315 1.00 258.12 ? 200 PHE D CA  1 
ATOM   19372 C C   . PHE D 3 173 ? 181.818 191.354 205.402 1.00 258.12 ? 200 PHE D C   1 
ATOM   19373 O O   . PHE D 3 173 ? 182.455 191.033 204.391 1.00 258.12 ? 200 PHE D O   1 
ATOM   19374 C CB  . PHE D 3 173 ? 183.052 191.878 207.527 1.00 258.12 ? 200 PHE D CB  1 
ATOM   19375 C CG  . PHE D 3 173 ? 183.752 192.907 208.370 1.00 258.12 ? 200 PHE D CG  1 
ATOM   19376 C CD1 . PHE D 3 173 ? 184.265 194.060 207.798 1.00 258.12 ? 200 PHE D CD1 1 
ATOM   19377 C CD2 . PHE D 3 173 ? 183.898 192.723 209.734 1.00 258.12 ? 200 PHE D CD2 1 
ATOM   19378 C CE1 . PHE D 3 173 ? 184.906 195.009 208.572 1.00 258.12 ? 200 PHE D CE1 1 
ATOM   19379 C CE2 . PHE D 3 173 ? 184.538 193.668 210.514 1.00 258.12 ? 200 PHE D CE2 1 
ATOM   19380 C CZ  . PHE D 3 173 ? 185.045 194.811 209.931 1.00 258.12 ? 200 PHE D CZ  1 
ATOM   19381 N N   . LEU D 3 174 ? 180.674 190.757 205.738 1.00 258.67 ? 201 LEU D N   1 
ATOM   19382 C CA  . LEU D 3 174 ? 180.067 189.762 204.864 1.00 258.67 ? 201 LEU D CA  1 
ATOM   19383 C C   . LEU D 3 174 ? 179.312 190.388 203.700 1.00 258.67 ? 201 LEU D C   1 
ATOM   19384 O O   . LEU D 3 174 ? 178.977 189.676 202.747 1.00 258.67 ? 201 LEU D O   1 
ATOM   19385 C CB  . LEU D 3 174 ? 179.127 188.850 205.662 1.00 258.67 ? 201 LEU D CB  1 
ATOM   19386 C CG  . LEU D 3 174 ? 177.798 189.410 206.176 1.00 258.67 ? 201 LEU D CG  1 
ATOM   19387 C CD1 . LEU D 3 174 ? 176.649 189.060 205.239 1.00 258.67 ? 201 LEU D CD1 1 
ATOM   19388 C CD2 . LEU D 3 174 ? 177.511 188.890 207.576 1.00 258.67 ? 201 LEU D CD2 1 
ATOM   19389 N N   . SER D 3 175 ? 179.030 191.692 203.758 1.00 259.08 ? 202 SER D N   1 
ATOM   19390 C CA  . SER D 3 175 ? 178.367 192.358 202.642 1.00 259.08 ? 202 SER D CA  1 
ATOM   19391 C C   . SER D 3 175 ? 179.235 192.328 201.391 1.00 259.08 ? 202 SER D C   1 
ATOM   19392 O O   . SER D 3 175 ? 178.738 192.086 200.285 1.00 259.08 ? 202 SER D O   1 
ATOM   19393 C CB  . SER D 3 175 ? 178.021 193.797 203.021 1.00 259.08 ? 202 SER D CB  1 
ATOM   19394 O OG  . SER D 3 175 ? 179.175 194.619 202.999 1.00 259.08 ? 202 SER D OG  1 
ATOM   19395 N N   . TYR D 3 176 ? 180.538 192.575 201.546 1.00 255.92 ? 203 TYR D N   1 
ATOM   19396 C CA  . TYR D 3 176 ? 181.448 192.509 200.410 1.00 255.92 ? 203 TYR D CA  1 
ATOM   19397 C C   . TYR D 3 176 ? 181.567 191.099 199.850 1.00 255.92 ? 203 TYR D C   1 
ATOM   19398 O O   . TYR D 3 176 ? 181.898 190.941 198.671 1.00 255.92 ? 203 TYR D O   1 
ATOM   19399 C CB  . TYR D 3 176 ? 182.828 193.033 200.810 1.00 255.92 ? 203 TYR D CB  1 
ATOM   19400 C CG  . TYR D 3 176 ? 183.741 193.306 199.637 1.00 255.92 ? 203 TYR D CG  1 
ATOM   19401 C CD1 . TYR D 3 176 ? 183.486 194.355 198.765 1.00 255.92 ? 203 TYR D CD1 1 
ATOM   19402 C CD2 . TYR D 3 176 ? 184.858 192.516 199.402 1.00 255.92 ? 203 TYR D CD2 1 
ATOM   19403 C CE1 . TYR D 3 176 ? 184.318 194.610 197.691 1.00 255.92 ? 203 TYR D CE1 1 
ATOM   19404 C CE2 . TYR D 3 176 ? 185.696 192.763 198.332 1.00 255.92 ? 203 TYR D CE2 1 
ATOM   19405 C CZ  . TYR D 3 176 ? 185.421 193.810 197.479 1.00 255.92 ? 203 TYR D CZ  1 
ATOM   19406 O OH  . TYR D 3 176 ? 186.253 194.060 196.411 1.00 255.92 ? 203 TYR D OH  1 
ATOM   19407 N N   . ILE D 3 177 ? 181.310 190.075 200.668 1.00 260.64 ? 204 ILE D N   1 
ATOM   19408 C CA  . ILE D 3 177 ? 181.301 188.705 200.163 1.00 260.64 ? 204 ILE D CA  1 
ATOM   19409 C C   . ILE D 3 177 ? 180.174 188.522 199.156 1.00 260.64 ? 204 ILE D C   1 
ATOM   19410 O O   . ILE D 3 177 ? 180.342 187.854 198.128 1.00 260.64 ? 204 ILE D O   1 
ATOM   19411 C CB  . ILE D 3 177 ? 181.192 187.703 201.326 1.00 260.64 ? 204 ILE D CB  1 
ATOM   19412 C CG1 . ILE D 3 177 ? 182.240 188.010 202.397 1.00 260.64 ? 204 ILE D CG1 1 
ATOM   19413 C CG2 . ILE D 3 177 ? 181.349 186.277 200.817 1.00 260.64 ? 204 ILE D CG2 1 
ATOM   19414 C CD1 . ILE D 3 177 ? 182.239 187.032 203.553 1.00 260.64 ? 204 ILE D CD1 1 
ATOM   19415 N N   . GLU D 3 178 ? 179.008 189.110 199.435 1.00 262.67 ? 205 GLU D N   1 
ATOM   19416 C CA  . GLU D 3 178 ? 177.896 189.033 198.493 1.00 262.67 ? 205 GLU D CA  1 
ATOM   19417 C C   . GLU D 3 178 ? 178.251 189.695 197.168 1.00 262.67 ? 205 GLU D C   1 
ATOM   19418 O O   . GLU D 3 178 ? 177.913 189.179 196.097 1.00 262.67 ? 205 GLU D O   1 
ATOM   19419 C CB  . GLU D 3 178 ? 176.648 189.675 199.099 1.00 262.67 ? 205 GLU D CB  1 
ATOM   19420 C CG  . GLU D 3 178 ? 175.464 189.761 198.145 1.00 262.67 ? 205 GLU D CG  1 
ATOM   19421 C CD  . GLU D 3 178 ? 174.674 188.468 198.061 1.00 262.67 ? 205 GLU D CD  1 
ATOM   19422 O OE1 . GLU D 3 178 ? 175.151 187.435 198.577 1.00 262.67 ? 205 GLU D OE1 1 
ATOM   19423 O OE2 . GLU D 3 178 ? 173.572 188.486 197.475 1.00 262.67 ? 205 GLU D OE2 1 
ATOM   19424 N N   . VAL D 3 179 ? 178.929 190.843 197.221 1.00 259.98 ? 206 VAL D N   1 
ATOM   19425 C CA  . VAL D 3 179 ? 179.404 191.479 195.996 1.00 259.98 ? 206 VAL D CA  1 
ATOM   19426 C C   . VAL D 3 179 ? 180.434 190.595 195.306 1.00 259.98 ? 206 VAL D C   1 
ATOM   19427 O O   . VAL D 3 179 ? 180.437 190.462 194.076 1.00 259.98 ? 206 VAL D O   1 
ATOM   19428 C CB  . VAL D 3 179 ? 179.971 192.877 196.304 1.00 259.98 ? 206 VAL D CB  1 
ATOM   19429 C CG1 . VAL D 3 179 ? 180.237 193.639 195.015 1.00 259.98 ? 206 VAL D CG1 1 
ATOM   19430 C CG2 . VAL D 3 179 ? 179.015 193.648 197.203 1.00 259.98 ? 206 VAL D CG2 1 
ATOM   19431 N N   . LEU D 3 180 ? 181.331 189.984 196.085 1.00 257.65 ? 207 LEU D N   1 
ATOM   19432 C CA  . LEU D 3 180 ? 182.342 189.104 195.509 1.00 257.65 ? 207 LEU D CA  1 
ATOM   19433 C C   . LEU D 3 180 ? 181.705 187.872 194.878 1.00 257.65 ? 207 LEU D C   1 
ATOM   19434 O O   . LEU D 3 180 ? 182.067 187.472 193.766 1.00 257.65 ? 207 LEU D O   1 
ATOM   19435 C CB  . LEU D 3 180 ? 183.354 188.702 196.582 1.00 257.65 ? 207 LEU D CB  1 
ATOM   19436 C CG  . LEU D 3 180 ? 184.431 189.736 196.914 1.00 257.65 ? 207 LEU D CG  1 
ATOM   19437 C CD1 . LEU D 3 180 ? 185.542 189.106 197.735 1.00 257.65 ? 207 LEU D CD1 1 
ATOM   19438 C CD2 . LEU D 3 180 ? 184.993 190.361 195.650 1.00 257.65 ? 207 LEU D CD2 1 
ATOM   19439 N N   . THR D 3 181 ? 180.752 187.257 195.574 1.00 259.91 ? 208 THR D N   1 
ATOM   19440 C CA  . THR D 3 181 ? 180.055 186.108 195.016 1.00 259.91 ? 208 THR D CA  1 
ATOM   19441 C C   . THR D 3 181 ? 179.184 186.538 193.842 1.00 259.91 ? 208 THR D C   1 
ATOM   19442 O O   . THR D 3 181 ? 178.669 187.660 193.802 1.00 259.91 ? 208 THR D O   1 
ATOM   19443 C CB  . THR D 3 181 ? 179.203 185.424 196.085 1.00 259.91 ? 208 THR D CB  1 
ATOM   19444 O OG1 . THR D 3 181 ? 178.368 186.396 196.724 1.00 259.91 ? 208 THR D OG1 1 
ATOM   19445 C CG2 . THR D 3 181 ? 180.091 184.760 197.127 1.00 259.91 ? 208 THR D CG2 1 
ATOM   19446 N N   . ASP D 3 182 ? 179.063 185.640 192.860 1.00 258.86 ? 209 ASP D N   1 
ATOM   19447 C CA  . ASP D 3 182 ? 178.283 185.854 191.643 1.00 258.86 ? 209 ASP D CA  1 
ATOM   19448 C C   . ASP D 3 182 ? 178.978 186.843 190.713 1.00 258.86 ? 209 ASP D C   1 
ATOM   19449 O O   . ASP D 3 182 ? 178.479 187.130 189.620 1.00 258.86 ? 209 ASP D O   1 
ATOM   19450 C CB  . ASP D 3 182 ? 176.860 186.321 191.965 1.00 258.86 ? 209 ASP D CB  1 
ATOM   19451 N N   . GLY D 3 183 ? 180.117 187.382 191.145 1.00 252.34 ? 210 GLY D N   1 
ATOM   19452 C CA  . GLY D 3 183 ? 180.919 188.224 190.274 1.00 252.34 ? 210 GLY D CA  1 
ATOM   19453 C C   . GLY D 3 183 ? 181.718 187.384 189.290 1.00 252.34 ? 210 GLY D C   1 
ATOM   19454 O O   . GLY D 3 183 ? 182.148 186.271 189.594 1.00 252.34 ? 210 GLY D O   1 
ATOM   19455 N N   . SER D 3 184 ? 181.901 187.933 188.087 1.00 250.15 ? 211 SER D N   1 
ATOM   19456 C CA  . SER D 3 184 ? 182.633 187.269 187.011 1.00 250.15 ? 211 SER D CA  1 
ATOM   19457 C C   . SER D 3 184 ? 181.985 185.938 186.648 1.00 250.15 ? 211 SER D C   1 
ATOM   19458 O O   . SER D 3 184 ? 180.862 185.650 187.072 1.00 250.15 ? 211 SER D O   1 
ATOM   19459 C CB  . SER D 3 184 ? 184.100 187.058 187.395 1.00 250.15 ? 211 SER D CB  1 
ATOM   19460 O OG  . SER D 3 184 ? 184.847 186.553 186.300 1.00 250.15 ? 211 SER D OG  1 
ATOM   19461 N N   . LEU D 3 185 ? 182.682 185.122 185.855 1.00 243.57 ? 212 LEU D N   1 
ATOM   19462 C CA  . LEU D 3 185 ? 182.126 183.845 185.423 1.00 243.57 ? 212 LEU D CA  1 
ATOM   19463 C C   . LEU D 3 185 ? 182.142 182.784 186.517 1.00 243.57 ? 212 LEU D C   1 
ATOM   19464 O O   . LEU D 3 185 ? 181.347 181.839 186.453 1.00 243.57 ? 212 LEU D O   1 
ATOM   19465 C CB  . LEU D 3 185 ? 182.878 183.328 184.193 1.00 243.57 ? 212 LEU D CB  1 
ATOM   19466 C CG  . LEU D 3 185 ? 182.498 183.983 182.863 1.00 243.57 ? 212 LEU D CG  1 
ATOM   19467 C CD1 . LEU D 3 185 ? 183.385 185.188 182.577 1.00 243.57 ? 212 LEU D CD1 1 
ATOM   19468 C CD2 . LEU D 3 185 ? 182.551 182.979 181.720 1.00 243.57 ? 212 LEU D CD2 1 
ATOM   19469 N N   . VAL D 3 186 ? 183.023 182.909 187.510 1.00 250.25 ? 213 VAL D N   1 
ATOM   19470 C CA  . VAL D 3 186 ? 183.135 181.889 188.546 1.00 250.25 ? 213 VAL D CA  1 
ATOM   19471 C C   . VAL D 3 186 ? 181.895 181.913 189.430 1.00 250.25 ? 213 VAL D C   1 
ATOM   19472 O O   . VAL D 3 186 ? 181.413 182.981 189.831 1.00 250.25 ? 213 VAL D O   1 
ATOM   19473 C CB  . VAL D 3 186 ? 184.417 182.090 189.368 1.00 250.25 ? 213 VAL D CB  1 
ATOM   19474 C CG1 . VAL D 3 186 ? 185.641 181.780 188.522 1.00 250.25 ? 213 VAL D CG1 1 
ATOM   19475 C CG2 . VAL D 3 186 ? 184.492 183.509 189.910 1.00 250.25 ? 213 VAL D CG2 1 
ATOM   19476 N N   . GLY D 3 187 ? 181.361 180.728 189.726 1.00 256.75 ? 214 GLY D N   1 
ATOM   19477 C CA  . GLY D 3 187 ? 180.206 180.592 190.582 1.00 256.75 ? 214 GLY D CA  1 
ATOM   19478 C C   . GLY D 3 187 ? 180.612 180.197 191.987 1.00 256.75 ? 214 GLY D C   1 
ATOM   19479 O O   . GLY D 3 187 ? 181.201 179.135 192.198 1.00 256.75 ? 214 GLY D O   1 
ATOM   19480 N N   . TRP D 3 188 ? 180.285 181.056 192.947 1.00 257.25 ? 215 TRP D N   1 
ATOM   19481 C CA  . TRP D 3 188 ? 180.671 180.873 194.338 1.00 257.25 ? 215 TRP D CA  1 
ATOM   19482 C C   . TRP D 3 188 ? 179.431 180.686 195.204 1.00 257.25 ? 215 TRP D C   1 
ATOM   19483 O O   . TRP D 3 188 ? 178.302 180.947 194.782 1.00 257.25 ? 215 TRP D O   1 
ATOM   19484 C CB  . TRP D 3 188 ? 181.499 182.064 194.840 1.00 257.25 ? 215 TRP D CB  1 
ATOM   19485 C CG  . TRP D 3 188 ? 182.902 182.089 194.311 1.00 257.25 ? 215 TRP D CG  1 
ATOM   19486 C CD1 . TRP D 3 188 ? 183.328 181.653 193.091 1.00 257.25 ? 215 TRP D CD1 1 
ATOM   19487 C CD2 . TRP D 3 188 ? 184.065 182.576 194.990 1.00 257.25 ? 215 TRP D CD2 1 
ATOM   19488 N NE1 . TRP D 3 188 ? 184.683 181.838 192.967 1.00 257.25 ? 215 TRP D NE1 1 
ATOM   19489 C CE2 . TRP D 3 188 ? 185.160 182.403 194.119 1.00 257.25 ? 215 TRP D CE2 1 
ATOM   19490 C CE3 . TRP D 3 188 ? 184.288 183.143 196.247 1.00 257.25 ? 215 TRP D CE3 1 
ATOM   19491 C CZ2 . TRP D 3 188 ? 186.455 182.775 194.468 1.00 257.25 ? 215 TRP D CZ2 1 
ATOM   19492 C CZ3 . TRP D 3 188 ? 185.574 183.509 196.592 1.00 257.25 ? 215 TRP D CZ3 1 
ATOM   19493 C CH2 . TRP D 3 188 ? 186.642 183.324 195.706 1.00 257.25 ? 215 TRP D CH2 1 
ATOM   19494 N N   . GLU D 3 189 ? 179.655 180.223 196.432 1.00 261.75 ? 216 GLU D N   1 
ATOM   19495 C CA  . GLU D 3 189 ? 178.583 179.988 197.387 1.00 261.75 ? 216 GLU D CA  1 
ATOM   19496 C C   . GLU D 3 189 ? 178.915 180.666 198.708 1.00 261.75 ? 216 GLU D C   1 
ATOM   19497 O O   . GLU D 3 189 ? 180.081 180.767 199.099 1.00 261.75 ? 216 GLU D O   1 
ATOM   19498 C CB  . GLU D 3 189 ? 178.349 178.485 197.615 1.00 261.75 ? 216 GLU D CB  1 
ATOM   19499 C CG  . GLU D 3 189 ? 176.949 178.133 198.108 1.00 261.75 ? 216 GLU D CG  1 
ATOM   19500 C CD  . GLU D 3 189 ? 176.803 178.246 199.615 1.00 261.75 ? 216 GLU D CD  1 
ATOM   19501 O OE1 . GLU D 3 189 ? 177.834 178.308 200.315 1.00 261.75 ? 216 GLU D OE1 1 
ATOM   19502 O OE2 . GLU D 3 189 ? 175.653 178.275 200.101 1.00 261.75 ? 216 GLU D OE2 1 
ATOM   19503 N N   . HIS D 3 190 ? 177.873 181.134 199.392 1.00 263.42 ? 217 HIS D N   1 
ATOM   19504 C CA  . HIS D 3 190 ? 178.011 181.739 200.707 1.00 263.42 ? 217 HIS D CA  1 
ATOM   19505 C C   . HIS D 3 190 ? 176.793 181.385 201.547 1.00 263.42 ? 217 HIS D C   1 
ATOM   19506 O O   . HIS D 3 190 ? 175.681 181.273 201.023 1.00 263.42 ? 217 HIS D O   1 
ATOM   19507 C CB  . HIS D 3 190 ? 178.168 183.263 200.613 1.00 263.42 ? 217 HIS D CB  1 
ATOM   19508 C CG  . HIS D 3 190 ? 176.904 184.020 200.884 1.00 263.42 ? 217 HIS D CG  1 
ATOM   19509 N ND1 . HIS D 3 190 ? 175.835 184.020 200.014 1.00 263.42 ? 217 HIS D ND1 1 
ATOM   19510 C CD2 . HIS D 3 190 ? 176.539 184.800 201.929 1.00 263.42 ? 217 HIS D CD2 1 
ATOM   19511 C CE1 . HIS D 3 190 ? 174.866 184.768 200.511 1.00 263.42 ? 217 HIS D CE1 1 
ATOM   19512 N NE2 . HIS D 3 190 ? 175.268 185.253 201.673 1.00 263.42 ? 217 HIS D NE2 1 
ATOM   19513 N N   . ARG D 3 191 ? 177.011 181.199 202.849 1.00 267.04 ? 218 ARG D N   1 
ATOM   19514 C CA  . ARG D 3 191 ? 175.933 180.896 203.784 1.00 267.04 ? 218 ARG D CA  1 
ATOM   19515 C C   . ARG D 3 191 ? 175.504 182.131 204.570 1.00 267.04 ? 218 ARG D C   1 
ATOM   19516 O O   . ARG D 3 191 ? 174.331 182.515 204.541 1.00 267.04 ? 218 ARG D O   1 
ATOM   19517 C CB  . ARG D 3 191 ? 176.364 179.776 204.740 1.00 267.04 ? 218 ARG D CB  1 
ATOM   19518 N N   . GLY D 3 192 ? 176.441 182.763 205.275 1.00 271.10 ? 219 GLY D N   1 
ATOM   19519 C CA  . GLY D 3 192 ? 176.144 183.968 206.024 1.00 271.10 ? 219 GLY D CA  1 
ATOM   19520 C C   . GLY D 3 192 ? 175.198 183.795 207.190 1.00 271.10 ? 219 GLY D C   1 
ATOM   19521 O O   . GLY D 3 192 ? 174.701 184.795 207.717 1.00 271.10 ? 219 GLY D O   1 
ATOM   19522 N N   . ALA D 3 193 ? 174.934 182.561 207.614 1.00 268.91 ? 220 ALA D N   1 
ATOM   19523 C CA  . ALA D 3 193 ? 174.023 182.286 208.715 1.00 268.91 ? 220 ALA D CA  1 
ATOM   19524 C C   . ALA D 3 193 ? 174.751 181.982 210.017 1.00 268.91 ? 220 ALA D C   1 
ATOM   19525 O O   . ALA D 3 193 ? 174.134 181.469 210.956 1.00 268.91 ? 220 ALA D O   1 
ATOM   19526 C CB  . ALA D 3 193 ? 173.093 181.126 208.352 1.00 268.91 ? 220 ALA D CB  1 
ATOM   19527 N N   . LEU D 3 194 ? 176.043 182.286 210.096 1.00 266.91 ? 221 LEU D N   1 
ATOM   19528 C CA  . LEU D 3 194 ? 176.855 181.984 211.266 1.00 266.91 ? 221 LEU D CA  1 
ATOM   19529 C C   . LEU D 3 194 ? 177.146 183.266 212.034 1.00 266.91 ? 221 LEU D C   1 
ATOM   19530 O O   . LEU D 3 194 ? 177.563 184.268 211.445 1.00 266.91 ? 221 LEU D O   1 
ATOM   19531 C CB  . LEU D 3 194 ? 178.161 181.292 210.865 1.00 266.91 ? 221 LEU D CB  1 
ATOM   19532 C CG  . LEU D 3 194 ? 178.059 179.821 210.448 1.00 266.91 ? 221 LEU D CG  1 
ATOM   19533 C CD1 . LEU D 3 194 ? 177.154 179.053 211.400 1.00 266.91 ? 221 LEU D CD1 1 
ATOM   19534 C CD2 . LEU D 3 194 ? 177.582 179.673 209.008 1.00 266.91 ? 221 LEU D CD2 1 
ATOM   19535 N N   . THR D 3 195 ? 176.923 183.224 213.344 1.00 267.27 ? 222 THR D N   1 
ATOM   19536 C CA  . THR D 3 195 ? 177.118 184.350 214.253 1.00 267.27 ? 222 THR D CA  1 
ATOM   19537 C C   . THR D 3 195 ? 177.898 183.894 215.479 1.00 267.27 ? 222 THR D C   1 
ATOM   19538 O O   . THR D 3 195 ? 177.482 184.091 216.622 1.00 267.27 ? 222 THR D O   1 
ATOM   19539 C CB  . THR D 3 195 ? 175.783 184.973 214.654 1.00 267.27 ? 222 THR D CB  1 
ATOM   19540 O OG1 . THR D 3 195 ? 174.869 184.895 213.554 1.00 267.27 ? 222 THR D OG1 1 
ATOM   19541 C CG2 . THR D 3 195 ? 175.972 186.435 215.036 1.00 267.27 ? 222 THR D CG2 1 
ATOM   19542 N N   . LEU D 3 196 ? 179.037 183.248 215.228 1.00 268.62 ? 223 LEU D N   1 
ATOM   19543 C CA  . LEU D 3 196 ? 179.846 182.548 216.223 1.00 268.62 ? 223 LEU D CA  1 
ATOM   19544 C C   . LEU D 3 196 ? 179.942 183.307 217.539 1.00 268.62 ? 223 LEU D C   1 
ATOM   19545 O O   . LEU D 3 196 ? 180.394 184.456 217.579 1.00 268.62 ? 223 LEU D O   1 
ATOM   19546 C CB  . LEU D 3 196 ? 181.251 182.313 215.657 1.00 268.62 ? 223 LEU D CB  1 
ATOM   19547 C CG  . LEU D 3 196 ? 181.561 181.023 214.889 1.00 268.62 ? 223 LEU D CG  1 
ATOM   19548 C CD1 . LEU D 3 196 ? 181.869 179.881 215.845 1.00 268.62 ? 223 LEU D CD1 1 
ATOM   19549 C CD2 . LEU D 3 196 ? 180.434 180.642 213.936 1.00 268.62 ? 223 LEU D CD2 1 
ATOM   19550 N N   . ASP D 3 197 ? 179.515 182.655 218.620 1.00 269.68 ? 224 ASP D N   1 
ATOM   19551 C CA  . ASP D 3 197 ? 179.592 183.207 219.966 1.00 269.68 ? 224 ASP D CA  1 
ATOM   19552 C C   . ASP D 3 197 ? 179.518 182.054 220.954 1.00 269.68 ? 224 ASP D C   1 
ATOM   19553 O O   . ASP D 3 197 ? 178.910 181.022 220.646 1.00 269.68 ? 224 ASP D O   1 
ATOM   19554 C CB  . ASP D 3 197 ? 178.463 184.218 220.222 1.00 269.68 ? 224 ASP D CB  1 
ATOM   19555 C CG  . ASP D 3 197 ? 177.082 183.587 220.169 1.00 269.68 ? 224 ASP D CG  1 
ATOM   19556 O OD1 . ASP D 3 197 ? 176.688 182.920 221.148 1.00 269.68 ? 224 ASP D OD1 1 
ATOM   19557 O OD2 . ASP D 3 197 ? 176.384 183.766 219.149 1.00 269.68 ? 224 ASP D OD2 1 
ATOM   19558 N N   . PRO D 3 198 ? 180.124 182.188 222.139 1.00 269.29 ? 225 PRO D N   1 
ATOM   19559 C CA  . PRO D 3 198 ? 180.096 181.074 223.102 1.00 269.29 ? 225 PRO D CA  1 
ATOM   19560 C C   . PRO D 3 198 ? 178.712 180.762 223.642 1.00 269.29 ? 225 PRO D C   1 
ATOM   19561 O O   . PRO D 3 198 ? 178.519 179.673 224.198 1.00 269.29 ? 225 PRO D O   1 
ATOM   19562 C CB  . PRO D 3 198 ? 181.034 181.552 224.219 1.00 269.29 ? 225 PRO D CB  1 
ATOM   19563 C CG  . PRO D 3 198 ? 180.994 183.039 224.127 1.00 269.29 ? 225 PRO D CG  1 
ATOM   19564 C CD  . PRO D 3 198 ? 180.852 183.355 222.666 1.00 269.29 ? 225 PRO D CD  1 
ATOM   19565 N N   . GLY D 3 199 ? 177.749 181.676 223.506 1.00 270.20 ? 226 GLY D N   1 
ATOM   19566 C CA  . GLY D 3 199 ? 176.413 181.410 224.015 1.00 270.20 ? 226 GLY D CA  1 
ATOM   19567 C C   . GLY D 3 199 ? 175.746 180.234 223.329 1.00 270.20 ? 226 GLY D C   1 
ATOM   19568 O O   . GLY D 3 199 ? 175.064 179.432 223.972 1.00 270.20 ? 226 GLY D O   1 
ATOM   19569 N N   . ALA D 3 200 ? 175.926 180.119 222.011 1.00 269.28 ? 227 ALA D N   1 
ATOM   19570 C CA  . ALA D 3 200 ? 175.365 178.984 221.285 1.00 269.28 ? 227 ALA D CA  1 
ATOM   19571 C C   . ALA D 3 200 ? 176.009 177.674 221.720 1.00 269.28 ? 227 ALA D C   1 
ATOM   19572 O O   . ALA D 3 200 ? 175.319 176.661 221.884 1.00 269.28 ? 227 ALA D O   1 
ATOM   19573 C CB  . ALA D 3 200 ? 175.530 179.190 219.780 1.00 269.28 ? 227 ALA D CB  1 
ATOM   19574 N N   . GLY D 3 201 ? 177.316 177.675 221.921 1.00 268.59 ? 228 GLY D N   1 
ATOM   19575 C CA  . GLY D 3 201 ? 178.043 176.474 222.278 1.00 268.59 ? 228 GLY D CA  1 
ATOM   19576 C C   . GLY D 3 201 ? 178.804 175.901 221.098 1.00 268.59 ? 228 GLY D C   1 
ATOM   19577 O O   . GLY D 3 201 ? 178.376 175.987 219.942 1.00 268.59 ? 228 GLY D O   1 
ATOM   19578 N N   . GLU D 3 202 ? 179.960 175.301 221.394 1.00 269.31 ? 229 GLU D N   1 
ATOM   19579 C CA  . GLU D 3 202 ? 180.821 174.786 220.333 1.00 269.31 ? 229 GLU D CA  1 
ATOM   19580 C C   . GLU D 3 202 ? 180.136 173.672 219.549 1.00 269.31 ? 229 GLU D C   1 
ATOM   19581 O O   . GLU D 3 202 ? 180.213 173.634 218.315 1.00 269.31 ? 229 GLU D O   1 
ATOM   19582 C CB  . GLU D 3 202 ? 182.142 174.293 220.923 1.00 269.31 ? 229 GLU D CB  1 
ATOM   19583 N N   . ALA D 3 203 ? 179.466 172.753 220.247 1.00 272.39 ? 230 ALA D N   1 
ATOM   19584 C CA  . ALA D 3 203 ? 178.762 171.674 219.561 1.00 272.39 ? 230 ALA D CA  1 
ATOM   19585 C C   . ALA D 3 203 ? 177.615 172.211 218.714 1.00 272.39 ? 230 ALA D C   1 
ATOM   19586 O O   . ALA D 3 203 ? 177.415 171.766 217.577 1.00 272.39 ? 230 ALA D O   1 
ATOM   19587 C CB  . ALA D 3 203 ? 178.249 170.652 220.575 1.00 272.39 ? 230 ALA D CB  1 
ATOM   19588 N N   . VAL D 3 204 ? 176.850 173.163 219.251 1.00 274.14 ? 231 VAL D N   1 
ATOM   19589 C CA  . VAL D 3 204 ? 175.758 173.760 218.488 1.00 274.14 ? 231 VAL D CA  1 
ATOM   19590 C C   . VAL D 3 204 ? 176.301 174.531 217.293 1.00 274.14 ? 231 VAL D C   1 
ATOM   19591 O O   . VAL D 3 204 ? 175.753 174.456 216.186 1.00 274.14 ? 231 VAL D O   1 
ATOM   19592 C CB  . VAL D 3 204 ? 174.896 174.652 219.399 1.00 274.14 ? 231 VAL D CB  1 
ATOM   19593 C CG1 . VAL D 3 204 ? 173.803 175.338 218.594 1.00 274.14 ? 231 VAL D CG1 1 
ATOM   19594 C CG2 . VAL D 3 204 ? 174.298 173.831 220.531 1.00 274.14 ? 231 VAL D CG2 1 
ATOM   19595 N N   . LEU D 3 205 ? 177.383 175.288 217.494 1.00 272.34 ? 232 LEU D N   1 
ATOM   19596 C CA  . LEU D 3 205 ? 178.019 175.976 216.375 1.00 272.34 ? 232 LEU D CA  1 
ATOM   19597 C C   . LEU D 3 205 ? 178.551 174.979 215.355 1.00 272.34 ? 232 LEU D C   1 
ATOM   19598 O O   . LEU D 3 205 ? 178.474 175.217 214.144 1.00 272.34 ? 232 LEU D O   1 
ATOM   19599 C CB  . LEU D 3 205 ? 179.139 176.883 216.882 1.00 272.34 ? 232 LEU D CB  1 
ATOM   19600 C CG  . LEU D 3 205 ? 178.683 178.155 217.601 1.00 272.34 ? 232 LEU D CG  1 
ATOM   19601 C CD1 . LEU D 3 205 ? 179.761 178.659 218.547 1.00 272.34 ? 232 LEU D CD1 1 
ATOM   19602 C CD2 . LEU D 3 205 ? 178.290 179.230 216.601 1.00 272.34 ? 232 LEU D CD2 1 
ATOM   19603 N N   . SER D 3 206 ? 179.097 173.855 215.827 1.00 271.14 ? 233 SER D N   1 
ATOM   19604 C CA  . SER D 3 206 ? 179.498 172.789 214.915 1.00 271.14 ? 233 SER D CA  1 
ATOM   19605 C C   . SER D 3 206 ? 178.296 172.229 214.166 1.00 271.14 ? 233 SER D C   1 
ATOM   19606 O O   . SER D 3 206 ? 178.390 171.913 212.974 1.00 271.14 ? 233 SER D O   1 
ATOM   19607 C CB  . SER D 3 206 ? 180.216 171.680 215.686 1.00 271.14 ? 233 SER D CB  1 
ATOM   19608 O OG  . SER D 3 206 ? 180.306 170.497 214.910 1.00 271.14 ? 233 SER D OG  1 
ATOM   19609 N N   . ALA D 3 207 ? 177.159 172.088 214.853 1.00 271.25 ? 234 ALA D N   1 
ATOM   19610 C CA  . ALA D 3 207 ? 175.937 171.663 214.179 1.00 271.25 ? 234 ALA D CA  1 
ATOM   19611 C C   . ALA D 3 207 ? 175.525 172.669 213.112 1.00 271.25 ? 234 ALA D C   1 
ATOM   19612 O O   . ALA D 3 207 ? 175.129 172.285 212.005 1.00 271.25 ? 234 ALA D O   1 
ATOM   19613 C CB  . ALA D 3 207 ? 174.814 171.466 215.197 1.00 271.25 ? 234 ALA D CB  1 
ATOM   19614 N N   . GLN D 3 208 ? 175.611 173.963 213.427 1.00 271.81 ? 235 GLN D N   1 
ATOM   19615 C CA  . GLN D 3 208 ? 175.398 174.988 212.415 1.00 271.81 ? 235 GLN D CA  1 
ATOM   19616 C C   . GLN D 3 208 ? 176.519 175.014 211.386 1.00 271.81 ? 235 GLN D C   1 
ATOM   19617 O O   . GLN D 3 208 ? 176.301 175.473 210.260 1.00 271.81 ? 235 GLN D O   1 
ATOM   19618 C CB  . GLN D 3 208 ? 175.263 176.363 213.072 1.00 271.81 ? 235 GLN D CB  1 
ATOM   19619 C CG  . GLN D 3 208 ? 174.176 176.446 214.132 1.00 271.81 ? 235 GLN D CG  1 
ATOM   19620 C CD  . GLN D 3 208 ? 174.473 177.491 215.189 1.00 271.81 ? 235 GLN D CD  1 
ATOM   19621 O OE1 . GLN D 3 208 ? 175.525 178.129 215.168 1.00 271.81 ? 235 GLN D OE1 1 
ATOM   19622 N NE2 . GLN D 3 208 ? 173.545 177.672 216.121 1.00 271.81 ? 235 GLN D NE2 1 
ATOM   19623 N N   . LEU D 3 209 ? 177.711 174.535 211.749 1.00 270.57 ? 236 LEU D N   1 
ATOM   19624 C CA  . LEU D 3 209 ? 178.827 174.491 210.814 1.00 270.57 ? 236 LEU D CA  1 
ATOM   19625 C C   . LEU D 3 209 ? 178.697 173.362 209.802 1.00 270.57 ? 236 LEU D C   1 
ATOM   19626 O O   . LEU D 3 209 ? 179.350 173.410 208.753 1.00 270.57 ? 236 LEU D O   1 
ATOM   19627 C CB  . LEU D 3 209 ? 180.147 174.348 211.576 1.00 270.57 ? 236 LEU D CB  1 
ATOM   19628 C CG  . LEU D 3 209 ? 181.304 175.227 211.104 1.00 270.57 ? 236 LEU D CG  1 
ATOM   19629 C CD1 . LEU D 3 209 ? 180.845 176.666 210.953 1.00 270.57 ? 236 LEU D CD1 1 
ATOM   19630 C CD2 . LEU D 3 209 ? 182.466 175.139 212.075 1.00 270.57 ? 236 LEU D CD2 1 
ATOM   19631 N N   . ARG D 3 210 ? 177.873 172.351 210.088 1.00 271.96 ? 237 ARG D N   1 
ATOM   19632 C CA  . ARG D 3 210 ? 177.669 171.254 209.151 1.00 271.96 ? 237 ARG D CA  1 
ATOM   19633 C C   . ARG D 3 210 ? 176.915 171.680 207.900 1.00 271.96 ? 237 ARG D C   1 
ATOM   19634 O O   . ARG D 3 210 ? 176.923 170.939 206.911 1.00 271.96 ? 237 ARG D O   1 
ATOM   19635 C CB  . ARG D 3 210 ? 176.930 170.105 209.840 1.00 271.96 ? 237 ARG D CB  1 
ATOM   19636 C CG  . ARG D 3 210 ? 177.776 169.354 210.856 1.00 271.96 ? 237 ARG D CG  1 
ATOM   19637 C CD  . ARG D 3 210 ? 176.942 168.886 212.035 1.00 271.96 ? 237 ARG D CD  1 
ATOM   19638 N NE  . ARG D 3 210 ? 177.706 168.896 213.277 1.00 271.96 ? 237 ARG D NE  1 
ATOM   19639 C CZ  . ARG D 3 210 ? 177.324 168.297 214.396 1.00 271.96 ? 237 ARG D CZ  1 
ATOM   19640 N NH1 . ARG D 3 210 ? 176.185 167.627 214.467 1.00 271.96 ? 237 ARG D NH1 1 
ATOM   19641 N NH2 . ARG D 3 210 ? 178.103 168.371 215.471 1.00 271.96 ? 237 ARG D NH2 1 
ATOM   19642 N N   . SER D 3 211 ? 176.270 172.847 207.914 1.00 275.48 ? 238 SER D N   1 
ATOM   19643 C CA  . SER D 3 211 ? 175.644 173.405 206.716 1.00 275.48 ? 238 SER D CA  1 
ATOM   19644 C C   . SER D 3 211 ? 176.764 173.928 205.822 1.00 275.48 ? 238 SER D C   1 
ATOM   19645 O O   . SER D 3 211 ? 177.085 175.118 205.792 1.00 275.48 ? 238 SER D O   1 
ATOM   19646 C CB  . SER D 3 211 ? 174.651 174.502 207.080 1.00 275.48 ? 238 SER D CB  1 
ATOM   19647 O OG  . SER D 3 211 ? 173.795 174.088 208.131 1.00 275.48 ? 238 SER D OG  1 
ATOM   19648 N N   . VAL D 3 212 ? 177.373 173.005 205.079 1.00 272.76 ? 239 VAL D N   1 
ATOM   19649 C CA  . VAL D 3 212 ? 178.604 173.270 204.352 1.00 272.76 ? 239 VAL D CA  1 
ATOM   19650 C C   . VAL D 3 212 ? 178.423 172.874 202.892 1.00 272.76 ? 239 VAL D C   1 
ATOM   19651 O O   . VAL D 3 212 ? 177.538 172.093 202.537 1.00 272.76 ? 239 VAL D O   1 
ATOM   19652 C CB  . VAL D 3 212 ? 179.806 172.522 204.974 1.00 272.76 ? 239 VAL D CB  1 
ATOM   19653 C CG1 . VAL D 3 212 ? 179.872 171.085 204.471 1.00 272.76 ? 239 VAL D CG1 1 
ATOM   19654 C CG2 . VAL D 3 212 ? 181.101 173.258 204.699 1.00 272.76 ? 239 VAL D CG2 1 
ATOM   19655 N N   . SER D 3 213 ? 179.276 173.443 202.040 1.00 272.30 ? 240 SER D N   1 
ATOM   19656 C CA  . SER D 3 213 ? 179.289 173.128 200.621 1.00 272.30 ? 240 SER D CA  1 
ATOM   19657 C C   . SER D 3 213 ? 180.617 172.568 200.134 1.00 272.30 ? 240 SER D C   1 
ATOM   19658 O O   . SER D 3 213 ? 180.670 172.039 199.018 1.00 272.30 ? 240 SER D O   1 
ATOM   19659 C CB  . SER D 3 213 ? 178.940 174.375 199.792 1.00 272.30 ? 240 SER D CB  1 
ATOM   19660 O OG  . SER D 3 213 ? 177.616 174.807 200.053 1.00 272.30 ? 240 SER D OG  1 
ATOM   19661 N N   . ALA D 3 214 ? 181.679 172.663 200.928 1.00 272.05 ? 241 ALA D N   1 
ATOM   19662 C CA  . ALA D 3 214 ? 183.001 172.186 200.537 1.00 272.05 ? 241 ALA D CA  1 
ATOM   19663 C C   . ALA D 3 214 ? 183.843 172.026 201.798 1.00 272.05 ? 241 ALA D C   1 
ATOM   19664 O O   . ALA D 3 214 ? 183.323 172.037 202.919 1.00 272.05 ? 241 ALA D O   1 
ATOM   19665 C CB  . ALA D 3 214 ? 183.654 173.135 199.529 1.00 272.05 ? 241 ALA D CB  1 
ATOM   19666 N N   . GLN D 3 215 ? 185.151 171.867 201.615 1.00 267.80 ? 242 GLN D N   1 
ATOM   19667 C CA  . GLN D 3 215 ? 186.084 171.703 202.719 1.00 267.80 ? 242 GLN D CA  1 
ATOM   19668 C C   . GLN D 3 215 ? 186.623 173.030 203.241 1.00 267.80 ? 242 GLN D C   1 
ATOM   19669 O O   . GLN D 3 215 ? 187.495 173.029 204.116 1.00 267.80 ? 242 GLN D O   1 
ATOM   19670 C CB  . GLN D 3 215 ? 187.247 170.803 202.293 1.00 267.80 ? 242 GLN D CB  1 
ATOM   19671 C CG  . GLN D 3 215 ? 186.832 169.392 201.906 1.00 267.80 ? 242 GLN D CG  1 
ATOM   19672 C CD  . GLN D 3 215 ? 186.544 169.254 200.424 1.00 267.80 ? 242 GLN D CD  1 
ATOM   19673 O OE1 . GLN D 3 215 ? 186.063 170.189 199.783 1.00 267.80 ? 242 GLN D OE1 1 
ATOM   19674 N NE2 . GLN D 3 215 ? 186.836 168.083 199.871 1.00 267.80 ? 242 GLN D NE2 1 
ATOM   19675 N N   . ILE D 3 216 ? 186.128 174.154 202.730 1.00 266.25 ? 243 ILE D N   1 
ATOM   19676 C CA  . ILE D 3 216 ? 186.633 175.478 203.075 1.00 266.25 ? 243 ILE D CA  1 
ATOM   19677 C C   . ILE D 3 216 ? 185.553 176.227 203.841 1.00 266.25 ? 243 ILE D C   1 
ATOM   19678 O O   . ILE D 3 216 ? 184.395 176.276 203.409 1.00 266.25 ? 243 ILE D O   1 
ATOM   19679 C CB  . ILE D 3 216 ? 187.054 176.265 201.822 1.00 266.25 ? 243 ILE D CB  1 
ATOM   19680 C CG1 . ILE D 3 216 ? 187.850 175.369 200.874 1.00 266.25 ? 243 ILE D CG1 1 
ATOM   19681 C CG2 . ILE D 3 216 ? 187.865 177.493 202.212 1.00 266.25 ? 243 ILE D CG2 1 
ATOM   19682 C CD1 . ILE D 3 216 ? 187.049 174.888 199.688 1.00 266.25 ? 243 ILE D CD1 1 
ATOM   19683 N N   . ARG D 3 217 ? 185.933 176.809 204.979 1.00 265.18 ? 244 ARG D N   1 
ATOM   19684 C CA  . ARG D 3 217 ? 185.040 177.627 205.801 1.00 265.18 ? 244 ARG D CA  1 
ATOM   19685 C C   . ARG D 3 217 ? 185.724 178.973 206.026 1.00 265.18 ? 244 ARG D C   1 
ATOM   19686 O O   . ARG D 3 217 ? 186.501 179.132 206.971 1.00 265.18 ? 244 ARG D O   1 
ATOM   19687 C CB  . ARG D 3 217 ? 184.708 176.937 207.122 1.00 265.18 ? 244 ARG D CB  1 
ATOM   19688 C CG  . ARG D 3 217 ? 184.687 175.422 207.055 1.00 265.18 ? 244 ARG D CG  1 
ATOM   19689 C CD  . ARG D 3 217 ? 184.151 174.826 208.345 1.00 265.18 ? 244 ARG D CD  1 
ATOM   19690 N NE  . ARG D 3 217 ? 183.736 173.439 208.175 1.00 265.18 ? 244 ARG D NE  1 
ATOM   19691 C CZ  . ARG D 3 217 ? 182.483 173.052 207.982 1.00 265.18 ? 244 ARG D CZ  1 
ATOM   19692 N NH1 . ARG D 3 217 ? 181.490 173.925 207.942 1.00 265.18 ? 244 ARG D NH1 1 
ATOM   19693 N NH2 . ARG D 3 217 ? 182.220 171.758 207.827 1.00 265.18 ? 244 ARG D NH2 1 
ATOM   19694 N N   . LEU D 3 218 ? 185.438 179.934 205.152 1.00 263.81 ? 245 LEU D N   1 
ATOM   19695 C CA  . LEU D 3 218 ? 185.975 181.280 205.308 1.00 263.81 ? 245 LEU D CA  1 
ATOM   19696 C C   . LEU D 3 218 ? 185.403 181.908 206.573 1.00 263.81 ? 245 LEU D C   1 
ATOM   19697 O O   . LEU D 3 218 ? 184.184 182.047 206.706 1.00 263.81 ? 245 LEU D O   1 
ATOM   19698 C CB  . LEU D 3 218 ? 185.643 182.126 204.082 1.00 263.81 ? 245 LEU D CB  1 
ATOM   19699 C CG  . LEU D 3 218 ? 185.922 183.628 204.160 1.00 263.81 ? 245 LEU D CG  1 
ATOM   19700 C CD1 . LEU D 3 218 ? 187.388 183.892 204.461 1.00 263.81 ? 245 LEU D CD1 1 
ATOM   19701 C CD2 . LEU D 3 218 ? 185.509 184.313 202.869 1.00 263.81 ? 245 LEU D CD2 1 
ATOM   19702 N N   . LEU D 3 219 ? 186.281 182.287 207.498 1.00 260.17 ? 246 LEU D N   1 
ATOM   19703 C CA  . LEU D 3 219 ? 185.885 182.770 208.814 1.00 260.17 ? 246 LEU D CA  1 
ATOM   19704 C C   . LEU D 3 219 ? 186.445 184.162 209.063 1.00 260.17 ? 246 LEU D C   1 
ATOM   19705 O O   . LEU D 3 219 ? 187.645 184.395 208.884 1.00 260.17 ? 246 LEU D O   1 
ATOM   19706 C CB  . LEU D 3 219 ? 186.360 181.813 209.914 1.00 260.17 ? 246 LEU D CB  1 
ATOM   19707 C CG  . LEU D 3 219 ? 186.469 182.385 211.331 1.00 260.17 ? 246 LEU D CG  1 
ATOM   19708 C CD1 . LEU D 3 219 ? 185.102 182.634 211.947 1.00 260.17 ? 246 LEU D CD1 1 
ATOM   19709 C CD2 . LEU D 3 219 ? 187.291 181.459 212.214 1.00 260.17 ? 246 LEU D CD2 1 
ATOM   19710 N N   . PHE D 3 220 ? 185.574 185.078 209.478 1.00 256.59 ? 247 PHE D N   1 
ATOM   19711 C CA  . PHE D 3 220 ? 185.983 186.370 210.009 1.00 256.59 ? 247 PHE D CA  1 
ATOM   19712 C C   . PHE D 3 220 ? 185.845 186.315 211.525 1.00 256.59 ? 247 PHE D C   1 
ATOM   19713 O O   . PHE D 3 220 ? 184.765 186.012 212.042 1.00 256.59 ? 247 PHE D O   1 
ATOM   19714 C CB  . PHE D 3 220 ? 185.139 187.507 209.432 1.00 256.59 ? 247 PHE D CB  1 
ATOM   19715 C CG  . PHE D 3 220 ? 185.780 188.863 209.561 1.00 256.59 ? 247 PHE D CG  1 
ATOM   19716 C CD1 . PHE D 3 220 ? 185.840 189.503 210.788 1.00 256.59 ? 247 PHE D CD1 1 
ATOM   19717 C CD2 . PHE D 3 220 ? 186.316 189.498 208.454 1.00 256.59 ? 247 PHE D CD2 1 
ATOM   19718 C CE1 . PHE D 3 220 ? 186.431 190.746 210.910 1.00 256.59 ? 247 PHE D CE1 1 
ATOM   19719 C CE2 . PHE D 3 220 ? 186.907 190.742 208.569 1.00 256.59 ? 247 PHE D CE2 1 
ATOM   19720 C CZ  . PHE D 3 220 ? 186.965 191.366 209.798 1.00 256.59 ? 247 PHE D CZ  1 
ATOM   19721 N N   . CYS D 3 221 ? 186.934 186.607 212.231 1.00 257.34 ? 248 CYS D N   1 
ATOM   19722 C CA  . CYS D 3 221 ? 186.943 186.490 213.680 1.00 257.34 ? 248 CYS D CA  1 
ATOM   19723 C C   . CYS D 3 221 ? 187.956 187.468 214.253 1.00 257.34 ? 248 CYS D C   1 
ATOM   19724 O O   . CYS D 3 221 ? 188.873 187.921 213.563 1.00 257.34 ? 248 CYS D O   1 
ATOM   19725 C CB  . CYS D 3 221 ? 187.260 185.054 214.115 1.00 257.34 ? 248 CYS D CB  1 
ATOM   19726 S SG  . CYS D 3 221 ? 187.486 184.829 215.889 1.00 257.34 ? 248 CYS D SG  1 
ATOM   19727 N N   . ALA D 3 222 ? 187.777 187.789 215.529 1.00 260.01 ? 249 ALA D N   1 
ATOM   19728 C CA  . ALA D 3 222 ? 188.655 188.707 216.238 1.00 260.01 ? 249 ALA D CA  1 
ATOM   19729 C C   . ALA D 3 222 ? 189.606 187.938 217.150 1.00 260.01 ? 249 ALA D C   1 
ATOM   19730 O O   . ALA D 3 222 ? 189.434 186.746 217.413 1.00 260.01 ? 249 ALA D O   1 
ATOM   19731 C CB  . ALA D 3 222 ? 187.836 189.719 217.046 1.00 260.01 ? 249 ALA D CB  1 
ATOM   19732 N N   . ARG D 3 223 ? 190.629 188.646 217.633 1.00 260.51 ? 250 ARG D N   1 
ATOM   19733 C CA  . ARG D 3 223 ? 191.598 188.020 218.527 1.00 260.51 ? 250 ARG D CA  1 
ATOM   19734 C C   . ARG D 3 223 ? 190.958 187.606 219.845 1.00 260.51 ? 250 ARG D C   1 
ATOM   19735 O O   . ARG D 3 223 ? 191.364 186.601 220.441 1.00 260.51 ? 250 ARG D O   1 
ATOM   19736 C CB  . ARG D 3 223 ? 192.772 188.966 218.777 1.00 260.51 ? 250 ARG D CB  1 
ATOM   19737 C CG  . ARG D 3 223 ? 193.967 188.717 217.872 1.00 260.51 ? 250 ARG D CG  1 
ATOM   19738 C CD  . ARG D 3 223 ? 194.647 187.397 218.199 1.00 260.51 ? 250 ARG D CD  1 
ATOM   19739 N NE  . ARG D 3 223 ? 195.124 187.350 219.576 1.00 260.51 ? 250 ARG D NE  1 
ATOM   19740 C CZ  . ARG D 3 223 ? 195.589 186.260 220.170 1.00 260.51 ? 250 ARG D CZ  1 
ATOM   19741 N NH1 . ARG D 3 223 ? 195.654 185.101 219.535 1.00 260.51 ? 250 ARG D NH1 1 
ATOM   19742 N NH2 . ARG D 3 223 ? 196.000 186.334 221.432 1.00 260.51 ? 250 ARG D NH2 1 
ATOM   19743 N N   . GLU D 3 224 ? 189.967 188.366 220.319 1.00 256.32 ? 251 GLU D N   1 
ATOM   19744 C CA  . GLU D 3 224 ? 189.251 187.981 221.531 1.00 256.32 ? 251 GLU D CA  1 
ATOM   19745 C C   . GLU D 3 224 ? 188.502 186.669 221.334 1.00 256.32 ? 251 GLU D C   1 
ATOM   19746 O O   . GLU D 3 224 ? 188.479 185.816 222.230 1.00 256.32 ? 251 GLU D O   1 
ATOM   19747 C CB  . GLU D 3 224 ? 188.287 189.092 221.947 1.00 256.32 ? 251 GLU D CB  1 
ATOM   19748 C CG  . GLU D 3 224 ? 187.466 189.668 220.801 1.00 256.32 ? 251 GLU D CG  1 
ATOM   19749 C CD  . GLU D 3 224 ? 186.124 190.210 221.255 1.00 256.32 ? 251 GLU D CD  1 
ATOM   19750 O OE1 . GLU D 3 224 ? 185.288 189.412 221.730 1.00 256.32 ? 251 GLU D OE1 1 
ATOM   19751 O OE2 . GLU D 3 224 ? 185.902 191.434 221.136 1.00 256.32 ? 251 GLU D OE2 1 
ATOM   19752 N N   . GLU D 3 225 ? 187.884 186.489 220.170 1.00 258.32 ? 252 GLU D N   1 
ATOM   19753 C CA  . GLU D 3 225 ? 187.092 185.303 219.875 1.00 258.32 ? 252 GLU D CA  1 
ATOM   19754 C C   . GLU D 3 225 ? 187.899 184.192 219.216 1.00 258.32 ? 252 GLU D C   1 
ATOM   19755 O O   . GLU D 3 225 ? 187.325 183.155 218.870 1.00 258.32 ? 252 GLU D O   1 
ATOM   19756 C CB  . GLU D 3 225 ? 185.907 185.674 218.977 1.00 258.32 ? 252 GLU D CB  1 
ATOM   19757 C CG  . GLU D 3 225 ? 184.591 185.839 219.714 1.00 258.32 ? 252 GLU D CG  1 
ATOM   19758 C CD  . GLU D 3 225 ? 183.868 184.523 219.919 1.00 258.32 ? 252 GLU D CD  1 
ATOM   19759 O OE1 . GLU D 3 225 ? 184.427 183.468 219.551 1.00 258.32 ? 252 GLU D OE1 1 
ATOM   19760 O OE2 . GLU D 3 225 ? 182.736 184.544 220.443 1.00 258.32 ? 252 GLU D OE2 1 
ATOM   19761 N N   . ALA D 3 226 ? 189.207 184.384 219.025 1.00 258.06 ? 253 ALA D N   1 
ATOM   19762 C CA  . ALA D 3 226 ? 190.018 183.355 218.383 1.00 258.06 ? 253 ALA D CA  1 
ATOM   19763 C C   . ALA D 3 226 ? 190.091 182.091 219.232 1.00 258.06 ? 253 ALA D C   1 
ATOM   19764 O O   . ALA D 3 226 ? 190.015 180.976 218.702 1.00 258.06 ? 253 ALA D O   1 
ATOM   19765 C CB  . ALA D 3 226 ? 191.420 183.893 218.100 1.00 258.06 ? 253 ALA D CB  1 
ATOM   19766 N N   . GLU D 3 227 ? 190.255 182.243 220.550 1.00 259.60 ? 254 GLU D N   1 
ATOM   19767 C CA  . GLU D 3 227 ? 190.335 181.067 221.417 1.00 259.60 ? 254 GLU D CA  1 
ATOM   19768 C C   . GLU D 3 227 ? 189.036 180.268 221.447 1.00 259.60 ? 254 GLU D C   1 
ATOM   19769 O O   . GLU D 3 227 ? 189.095 179.035 221.297 1.00 259.60 ? 254 GLU D O   1 
ATOM   19770 C CB  . GLU D 3 227 ? 190.782 181.485 222.822 1.00 259.60 ? 254 GLU D CB  1 
ATOM   19771 C CG  . GLU D 3 227 ? 192.226 181.957 222.901 1.00 259.60 ? 254 GLU D CG  1 
ATOM   19772 C CD  . GLU D 3 227 ? 192.400 183.390 222.437 1.00 259.60 ? 254 GLU D CD  1 
ATOM   19773 O OE1 . GLU D 3 227 ? 191.866 184.301 223.102 1.00 259.60 ? 254 GLU D OE1 1 
ATOM   19774 O OE2 . GLU D 3 227 ? 193.070 183.604 221.405 1.00 259.60 ? 254 GLU D OE2 1 
ATOM   19775 N N   . PRO D 3 228 ? 187.852 180.870 221.647 1.00 259.95 ? 255 PRO D N   1 
ATOM   19776 C CA  . PRO D 3 228 ? 186.627 180.047 221.666 1.00 259.95 ? 255 PRO D CA  1 
ATOM   19777 C C   . PRO D 3 228 ? 186.382 179.276 220.380 1.00 259.95 ? 255 PRO D C   1 
ATOM   19778 O O   . PRO D 3 228 ? 185.899 178.138 220.432 1.00 259.95 ? 255 PRO D O   1 
ATOM   19779 C CB  . PRO D 3 228 ? 185.520 181.077 221.930 1.00 259.95 ? 255 PRO D CB  1 
ATOM   19780 C CG  . PRO D 3 228 ? 186.203 182.187 222.632 1.00 259.95 ? 255 PRO D CG  1 
ATOM   19781 C CD  . PRO D 3 228 ? 187.560 182.270 222.006 1.00 259.95 ? 255 PRO D CD  1 
ATOM   19782 N N   . VAL D 3 229 ? 186.700 179.860 219.223 1.00 259.68 ? 256 VAL D N   1 
ATOM   19783 C CA  . VAL D 3 229 ? 186.483 179.151 217.966 1.00 259.68 ? 256 VAL D CA  1 
ATOM   19784 C C   . VAL D 3 229 ? 187.583 178.135 217.686 1.00 259.68 ? 256 VAL D C   1 
ATOM   19785 O O   . VAL D 3 229 ? 187.345 177.164 216.959 1.00 259.68 ? 256 VAL D O   1 
ATOM   19786 C CB  . VAL D 3 229 ? 186.355 180.133 216.789 1.00 259.68 ? 256 VAL D CB  1 
ATOM   19787 C CG1 . VAL D 3 229 ? 185.216 181.111 217.037 1.00 259.68 ? 256 VAL D CG1 1 
ATOM   19788 C CG2 . VAL D 3 229 ? 187.661 180.874 216.554 1.00 259.68 ? 256 VAL D CG2 1 
ATOM   19789 N N   . PHE D 3 230 ? 188.780 178.327 218.248 1.00 258.77 ? 257 PHE D N   1 
ATOM   19790 C CA  . PHE D 3 230 ? 189.853 177.358 218.051 1.00 258.77 ? 257 PHE D CA  1 
ATOM   19791 C C   . PHE D 3 230 ? 189.475 175.997 218.621 1.00 258.77 ? 257 PHE D C   1 
ATOM   19792 O O   . PHE D 3 230 ? 189.729 174.960 217.996 1.00 258.77 ? 257 PHE D O   1 
ATOM   19793 C CB  . PHE D 3 230 ? 191.145 177.866 218.690 1.00 258.77 ? 257 PHE D CB  1 
ATOM   19794 C CG  . PHE D 3 230 ? 192.012 178.662 217.756 1.00 258.77 ? 257 PHE D CG  1 
ATOM   19795 C CD1 . PHE D 3 230 ? 191.540 179.054 216.514 1.00 258.77 ? 257 PHE D CD1 1 
ATOM   19796 C CD2 . PHE D 3 230 ? 193.300 179.017 218.121 1.00 258.77 ? 257 PHE D CD2 1 
ATOM   19797 C CE1 . PHE D 3 230 ? 192.336 179.786 215.654 1.00 258.77 ? 257 PHE D CE1 1 
ATOM   19798 C CE2 . PHE D 3 230 ? 194.101 179.749 217.265 1.00 258.77 ? 257 PHE D CE2 1 
ATOM   19799 C CZ  . PHE D 3 230 ? 193.619 180.134 216.030 1.00 258.77 ? 257 PHE D CZ  1 
ATOM   19800 N N   . ARG D 3 231 ? 188.866 175.980 219.809 1.00 259.75 ? 258 ARG D N   1 
ATOM   19801 C CA  . ARG D 3 231 ? 188.431 174.719 220.399 1.00 259.75 ? 258 ARG D CA  1 
ATOM   19802 C C   . ARG D 3 231 ? 187.244 174.129 219.650 1.00 259.75 ? 258 ARG D C   1 
ATOM   19803 O O   . ARG D 3 231 ? 187.114 172.902 219.568 1.00 259.75 ? 258 ARG D O   1 
ATOM   19804 C CB  . ARG D 3 231 ? 188.086 174.923 221.874 1.00 259.75 ? 258 ARG D CB  1 
ATOM   19805 C CG  . ARG D 3 231 ? 189.082 175.788 222.637 1.00 259.75 ? 258 ARG D CG  1 
ATOM   19806 C CD  . ARG D 3 231 ? 190.327 175.005 223.034 1.00 259.75 ? 258 ARG D CD  1 
ATOM   19807 N NE  . ARG D 3 231 ? 191.282 174.884 221.938 1.00 259.75 ? 258 ARG D NE  1 
ATOM   19808 C CZ  . ARG D 3 231 ? 192.093 175.853 221.536 1.00 259.75 ? 258 ARG D CZ  1 
ATOM   19809 N NH1 . ARG D 3 231 ? 192.103 177.037 222.128 1.00 259.75 ? 258 ARG D NH1 1 
ATOM   19810 N NH2 . ARG D 3 231 ? 192.915 175.630 220.515 1.00 259.75 ? 258 ARG D NH2 1 
ATOM   19811 N N   . ALA D 3 232 ? 186.372 174.979 219.100 1.00 257.97 ? 259 ALA D N   1 
ATOM   19812 C CA  . ALA D 3 232 ? 185.222 174.483 218.351 1.00 257.97 ? 259 ALA D CA  1 
ATOM   19813 C C   . ALA D 3 232 ? 185.650 173.716 217.107 1.00 257.97 ? 259 ALA D C   1 
ATOM   19814 O O   . ALA D 3 232 ? 184.935 172.811 216.661 1.00 257.97 ? 259 ALA D O   1 
ATOM   19815 C CB  . ALA D 3 232 ? 184.302 175.642 217.971 1.00 257.97 ? 259 ALA D CB  1 
ATOM   19816 N N   . ALA D 3 233 ? 186.803 174.064 216.530 1.00 257.27 ? 260 ALA D N   1 
ATOM   19817 C CA  . ALA D 3 233 ? 187.316 173.311 215.391 1.00 257.27 ? 260 ALA D CA  1 
ATOM   19818 C C   . ALA D 3 233 ? 187.656 171.881 215.788 1.00 257.27 ? 260 ALA D C   1 
ATOM   19819 O O   . ALA D 3 233 ? 187.448 170.945 215.007 1.00 257.27 ? 260 ALA D O   1 
ATOM   19820 C CB  . ALA D 3 233 ? 188.541 174.011 214.804 1.00 257.27 ? 260 ALA D CB  1 
ATOM   19821 N N   . GLU D 3 234 ? 188.189 171.695 216.998 1.00 259.42 ? 261 GLU D N   1 
ATOM   19822 C CA  . GLU D 3 234 ? 188.505 170.353 217.474 1.00 259.42 ? 261 GLU D CA  1 
ATOM   19823 C C   . GLU D 3 234 ? 187.245 169.509 217.623 1.00 259.42 ? 261 GLU D C   1 
ATOM   19824 O O   . GLU D 3 234 ? 187.237 168.323 217.275 1.00 259.42 ? 261 GLU D O   1 
ATOM   19825 C CB  . GLU D 3 234 ? 189.258 170.434 218.801 1.00 259.42 ? 261 GLU D CB  1 
ATOM   19826 C CG  . GLU D 3 234 ? 190.438 171.391 218.783 1.00 259.42 ? 261 GLU D CG  1 
ATOM   19827 C CD  . GLU D 3 234 ? 190.726 171.988 220.147 1.00 259.42 ? 261 GLU D CD  1 
ATOM   19828 O OE1 . GLU D 3 234 ? 190.037 171.612 221.119 1.00 259.42 ? 261 GLU D OE1 1 
ATOM   19829 O OE2 . GLU D 3 234 ? 191.638 172.835 220.247 1.00 259.42 ? 261 GLU D OE2 1 
ATOM   19830 N N   . GLU D 3 235 ? 186.167 170.105 218.142 1.00 259.20 ? 262 GLU D N   1 
ATOM   19831 C CA  . GLU D 3 235 ? 184.924 169.362 218.320 1.00 259.20 ? 262 GLU D CA  1 
ATOM   19832 C C   . GLU D 3 235 ? 184.285 168.997 216.986 1.00 259.20 ? 262 GLU D C   1 
ATOM   19833 O O   . GLU D 3 235 ? 183.655 167.940 216.872 1.00 259.20 ? 262 GLU D O   1 
ATOM   19834 C CB  . GLU D 3 235 ? 183.944 170.171 219.171 1.00 259.20 ? 262 GLU D CB  1 
ATOM   19835 C CG  . GLU D 3 235 ? 184.169 170.046 220.669 1.00 259.20 ? 262 GLU D CG  1 
ATOM   19836 C CD  . GLU D 3 235 ? 185.080 171.127 221.215 1.00 259.20 ? 262 GLU D CD  1 
ATOM   19837 O OE1 . GLU D 3 235 ? 184.753 172.321 221.049 1.00 259.20 ? 262 GLU D OE1 1 
ATOM   19838 O OE2 . GLU D 3 235 ? 186.121 170.784 221.813 1.00 259.20 ? 262 GLU D OE2 1 
ATOM   19839 N N   . ALA D 3 236 ? 184.433 169.848 215.974 1.00 258.88 ? 263 ALA D N   1 
ATOM   19840 C CA  . ALA D 3 236 ? 183.844 169.606 214.665 1.00 258.88 ? 263 ALA D CA  1 
ATOM   19841 C C   . ALA D 3 236 ? 184.754 168.810 213.739 1.00 258.88 ? 263 ALA D C   1 
ATOM   19842 O O   . ALA D 3 236 ? 184.383 168.574 212.585 1.00 258.88 ? 263 ALA D O   1 
ATOM   19843 C CB  . ALA D 3 236 ? 183.471 170.935 214.001 1.00 258.88 ? 263 ALA D CB  1 
ATOM   19844 N N   . GLY D 3 237 ? 185.927 168.394 214.210 1.00 258.07 ? 264 GLY D N   1 
ATOM   19845 C CA  . GLY D 3 237 ? 186.831 167.633 213.373 1.00 258.07 ? 264 GLY D CA  1 
ATOM   19846 C C   . GLY D 3 237 ? 187.556 168.441 212.323 1.00 258.07 ? 264 GLY D C   1 
ATOM   19847 O O   . GLY D 3 237 ? 188.046 167.871 211.345 1.00 258.07 ? 264 GLY D O   1 
ATOM   19848 N N   . LEU D 3 238 ? 187.640 169.757 212.496 1.00 259.96 ? 265 LEU D N   1 
ATOM   19849 C CA  . LEU D 3 238 ? 188.308 170.630 211.541 1.00 259.96 ? 265 LEU D CA  1 
ATOM   19850 C C   . LEU D 3 238 ? 189.810 170.723 211.772 1.00 259.96 ? 265 LEU D C   1 
ATOM   19851 O O   . LEU D 3 238 ? 190.496 171.416 211.013 1.00 259.96 ? 265 LEU D O   1 
ATOM   19852 C CB  . LEU D 3 238 ? 187.692 172.031 211.590 1.00 259.96 ? 265 LEU D CB  1 
ATOM   19853 C CG  . LEU D 3 238 ? 186.171 172.076 211.737 1.00 259.96 ? 265 LEU D CG  1 
ATOM   19854 C CD1 . LEU D 3 238 ? 185.703 173.492 212.011 1.00 259.96 ? 265 LEU D CD1 1 
ATOM   19855 C CD2 . LEU D 3 238 ? 185.492 171.516 210.498 1.00 259.96 ? 265 LEU D CD2 1 
ATOM   19856 N N   . THR D 3 239 ? 190.333 170.050 212.800 1.00 259.96 ? 266 THR D N   1 
ATOM   19857 C CA  . THR D 3 239 ? 191.770 170.083 213.054 1.00 259.96 ? 266 THR D CA  1 
ATOM   19858 C C   . THR D 3 239 ? 192.547 169.432 211.916 1.00 259.96 ? 266 THR D C   1 
ATOM   19859 O O   . THR D 3 239 ? 193.616 169.917 211.526 1.00 259.96 ? 266 THR D O   1 
ATOM   19860 C CB  . THR D 3 239 ? 192.083 169.392 214.382 1.00 259.96 ? 266 THR D CB  1 
ATOM   19861 O OG1 . THR D 3 239 ? 191.293 169.978 215.425 1.00 259.96 ? 266 THR D OG1 1 
ATOM   19862 C CG2 . THR D 3 239 ? 193.557 169.542 214.728 1.00 259.96 ? 266 THR D CG2 1 
ATOM   19863 N N   . GLY D 3 240 ? 192.025 168.339 211.369 1.00 259.54 ? 267 GLY D N   1 
ATOM   19864 C CA  . GLY D 3 240 ? 192.710 167.634 210.307 1.00 259.54 ? 267 GLY D CA  1 
ATOM   19865 C C   . GLY D 3 240 ? 192.734 168.415 209.007 1.00 259.54 ? 267 GLY D C   1 
ATOM   19866 O O   . GLY D 3 240 ? 192.014 169.394 208.805 1.00 259.54 ? 267 GLY D O   1 
ATOM   19867 N N   . SER D 3 241 ? 193.599 167.958 208.099 1.00 259.54 ? 268 SER D N   1 
ATOM   19868 C CA  . SER D 3 241 ? 193.759 168.608 206.805 1.00 259.54 ? 268 SER D CA  1 
ATOM   19869 C C   . SER D 3 241 ? 192.562 168.405 205.885 1.00 259.54 ? 268 SER D C   1 
ATOM   19870 O O   . SER D 3 241 ? 192.487 169.069 204.845 1.00 259.54 ? 268 SER D O   1 
ATOM   19871 C CB  . SER D 3 241 ? 195.027 168.101 206.116 1.00 259.54 ? 268 SER D CB  1 
ATOM   19872 O OG  . SER D 3 241 ? 196.187 168.505 206.823 1.00 259.54 ? 268 SER D OG  1 
ATOM   19873 N N   . GLY D 3 242 ? 191.637 167.508 206.232 1.00 261.16 ? 269 GLY D N   1 
ATOM   19874 C CA  . GLY D 3 242 ? 190.466 167.307 205.394 1.00 261.16 ? 269 GLY D CA  1 
ATOM   19875 C C   . GLY D 3 242 ? 189.592 168.543 205.302 1.00 261.16 ? 269 GLY D C   1 
ATOM   19876 O O   . GLY D 3 242 ? 189.111 168.897 204.223 1.00 261.16 ? 269 GLY D O   1 
ATOM   19877 N N   . TYR D 3 243 ? 189.375 169.216 206.429 1.00 262.86 ? 270 TYR D N   1 
ATOM   19878 C CA  . TYR D 3 243 ? 188.591 170.442 206.480 1.00 262.86 ? 270 TYR D CA  1 
ATOM   19879 C C   . TYR D 3 243 ? 189.499 171.590 206.892 1.00 262.86 ? 270 TYR D C   1 
ATOM   19880 O O   . TYR D 3 243 ? 190.217 171.491 207.893 1.00 262.86 ? 270 TYR D O   1 
ATOM   19881 C CB  . TYR D 3 243 ? 187.419 170.308 207.456 1.00 262.86 ? 270 TYR D CB  1 
ATOM   19882 C CG  . TYR D 3 243 ? 186.192 169.664 206.849 1.00 262.86 ? 270 TYR D CG  1 
ATOM   19883 C CD1 . TYR D 3 243 ? 186.202 169.200 205.540 1.00 262.86 ? 270 TYR D CD1 1 
ATOM   19884 C CD2 . TYR D 3 243 ? 185.025 169.516 207.587 1.00 262.86 ? 270 TYR D CD2 1 
ATOM   19885 C CE1 . TYR D 3 243 ? 185.084 168.610 204.982 1.00 262.86 ? 270 TYR D CE1 1 
ATOM   19886 C CE2 . TYR D 3 243 ? 183.902 168.926 207.038 1.00 262.86 ? 270 TYR D CE2 1 
ATOM   19887 C CZ  . TYR D 3 243 ? 183.937 168.475 205.735 1.00 262.86 ? 270 TYR D CZ  1 
ATOM   19888 O OH  . TYR D 3 243 ? 182.822 167.888 205.184 1.00 262.86 ? 270 TYR D OH  1 
ATOM   19889 N N   . VAL D 3 244 ? 189.466 172.674 206.122 1.00 260.08 ? 271 VAL D N   1 
ATOM   19890 C CA  . VAL D 3 244 ? 190.339 173.818 206.345 1.00 260.08 ? 271 VAL D CA  1 
ATOM   19891 C C   . VAL D 3 244 ? 189.492 175.072 206.496 1.00 260.08 ? 271 VAL D C   1 
ATOM   19892 O O   . VAL D 3 244 ? 188.415 175.198 205.906 1.00 260.08 ? 271 VAL D O   1 
ATOM   19893 C CB  . VAL D 3 244 ? 191.365 173.988 205.203 1.00 260.08 ? 271 VAL D CB  1 
ATOM   19894 C CG1 . VAL D 3 244 ? 192.349 172.828 205.196 1.00 260.08 ? 271 VAL D CG1 1 
ATOM   19895 C CG2 . VAL D 3 244 ? 190.657 174.100 203.861 1.00 260.08 ? 271 VAL D CG2 1 
ATOM   19896 N N   . TRP D 3 245 ? 189.989 176.002 207.303 1.00 255.95 ? 272 TRP D N   1 
ATOM   19897 C CA  . TRP D 3 245 ? 189.340 177.281 207.525 1.00 255.95 ? 272 TRP D CA  1 
ATOM   19898 C C   . TRP D 3 245 ? 189.945 178.341 206.609 1.00 255.95 ? 272 TRP D C   1 
ATOM   19899 O O   . TRP D 3 245 ? 190.762 178.050 205.729 1.00 255.95 ? 272 TRP D O   1 
ATOM   19900 C CB  . TRP D 3 245 ? 189.461 177.695 208.992 1.00 255.95 ? 272 TRP D CB  1 
ATOM   19901 C CG  . TRP D 3 245 ? 188.329 177.247 209.850 1.00 255.95 ? 272 TRP D CG  1 
ATOM   19902 C CD1 . TRP D 3 245 ? 187.157 176.690 209.436 1.00 255.95 ? 272 TRP D CD1 1 
ATOM   19903 C CD2 . TRP D 3 245 ? 188.245 177.350 211.275 1.00 255.95 ? 272 TRP D CD2 1 
ATOM   19904 N NE1 . TRP D 3 245 ? 186.352 176.423 210.517 1.00 255.95 ? 272 TRP D NE1 1 
ATOM   19905 C CE2 . TRP D 3 245 ? 186.998 176.820 211.658 1.00 255.95 ? 272 TRP D CE2 1 
ATOM   19906 C CE3 . TRP D 3 245 ? 189.106 177.831 212.264 1.00 255.95 ? 272 TRP D CE3 1 
ATOM   19907 C CZ2 . TRP D 3 245 ? 186.591 176.759 212.987 1.00 255.95 ? 272 TRP D CZ2 1 
ATOM   19908 C CZ3 . TRP D 3 245 ? 188.701 177.770 213.583 1.00 255.95 ? 272 TRP D CZ3 1 
ATOM   19909 C CH2 . TRP D 3 245 ? 187.454 177.238 213.932 1.00 255.95 ? 272 TRP D CH2 1 
ATOM   19910 N N   . PHE D 3 246 ? 189.540 179.591 206.820 1.00 256.35 ? 273 PHE D N   1 
ATOM   19911 C CA  . PHE D 3 246 ? 190.113 180.720 206.093 1.00 256.35 ? 273 PHE D CA  1 
ATOM   19912 C C   . PHE D 3 246 ? 189.886 181.959 206.946 1.00 256.35 ? 273 PHE D C   1 
ATOM   19913 O O   . PHE D 3 246 ? 188.755 182.445 207.038 1.00 256.35 ? 273 PHE D O   1 
ATOM   19914 C CB  . PHE D 3 246 ? 189.474 180.864 204.718 1.00 256.35 ? 273 PHE D CB  1 
ATOM   19915 C CG  . PHE D 3 246 ? 190.421 181.337 203.656 1.00 256.35 ? 273 PHE D CG  1 
ATOM   19916 C CD1 . PHE D 3 246 ? 191.090 182.540 203.792 1.00 256.35 ? 273 PHE D CD1 1 
ATOM   19917 C CD2 . PHE D 3 246 ? 190.641 180.577 202.519 1.00 256.35 ? 273 PHE D CD2 1 
ATOM   19918 C CE1 . PHE D 3 246 ? 191.963 182.974 202.817 1.00 256.35 ? 273 PHE D CE1 1 
ATOM   19919 C CE2 . PHE D 3 246 ? 191.513 181.008 201.539 1.00 256.35 ? 273 PHE D CE2 1 
ATOM   19920 C CZ  . PHE D 3 246 ? 192.174 182.209 201.688 1.00 256.35 ? 273 PHE D CZ  1 
ATOM   19921 N N   . MET D 3 247 ? 190.950 182.462 207.568 1.00 248.53 ? 274 MET D N   1 
ATOM   19922 C CA  . MET D 3 247 ? 190.848 183.573 208.508 1.00 248.53 ? 274 MET D CA  1 
ATOM   19923 C C   . MET D 3 247 ? 191.096 184.881 207.765 1.00 248.53 ? 274 MET D C   1 
ATOM   19924 O O   . MET D 3 247 ? 192.222 185.159 207.340 1.00 248.53 ? 274 MET D O   1 
ATOM   19925 C CB  . MET D 3 247 ? 191.838 183.398 209.657 1.00 248.53 ? 274 MET D CB  1 
ATOM   19926 C CG  . MET D 3 247 ? 191.533 184.255 210.875 1.00 248.53 ? 274 MET D CG  1 
ATOM   19927 S SD  . MET D 3 247 ? 190.264 183.537 211.935 1.00 248.53 ? 274 MET D SD  1 
ATOM   19928 C CE  . MET D 3 247 ? 191.272 182.664 213.130 1.00 248.53 ? 274 MET D CE  1 
ATOM   19929 N N   . VAL D 3 248 ? 190.047 185.683 207.614 1.00 248.50 ? 275 VAL D N   1 
ATOM   19930 C CA  . VAL D 3 248 ? 190.150 186.990 206.982 1.00 248.50 ? 275 VAL D CA  1 
ATOM   19931 C C   . VAL D 3 248 ? 190.235 188.107 208.015 1.00 248.50 ? 275 VAL D C   1 
ATOM   19932 O O   . VAL D 3 248 ? 190.987 189.066 207.836 1.00 248.50 ? 275 VAL D O   1 
ATOM   19933 C CB  . VAL D 3 248 ? 188.966 187.205 206.012 1.00 248.50 ? 275 VAL D CB  1 
ATOM   19934 C CG1 . VAL D 3 248 ? 187.651 186.831 206.677 1.00 248.50 ? 275 VAL D CG1 1 
ATOM   19935 C CG2 . VAL D 3 248 ? 188.931 188.642 205.507 1.00 248.50 ? 275 VAL D CG2 1 
ATOM   19936 N N   . GLY D 3 249 ? 189.487 187.991 209.109 1.00 248.53 ? 276 GLY D N   1 
ATOM   19937 C CA  . GLY D 3 249 ? 189.538 188.962 210.174 1.00 248.53 ? 276 GLY D CA  1 
ATOM   19938 C C   . GLY D 3 249 ? 190.809 188.846 210.990 1.00 248.53 ? 276 GLY D C   1 
ATOM   19939 O O   . GLY D 3 249 ? 191.558 187.870 210.882 1.00 248.53 ? 276 GLY D O   1 
ATOM   19940 N N   . PRO D 3 250 ? 191.079 189.852 211.835 1.00 247.57 ? 277 PRO D N   1 
ATOM   19941 C CA  . PRO D 3 250 ? 192.285 189.883 212.671 1.00 247.57 ? 277 PRO D CA  1 
ATOM   19942 C C   . PRO D 3 250 ? 192.317 188.756 213.700 1.00 247.57 ? 277 PRO D C   1 
ATOM   19943 O O   . PRO D 3 250 ? 192.957 187.735 213.445 1.00 247.57 ? 277 PRO D O   1 
ATOM   19944 C CB  . PRO D 3 250 ? 192.198 191.248 213.362 1.00 247.57 ? 277 PRO D CB  1 
ATOM   19945 C CG  . PRO D 3 250 ? 190.748 191.592 213.342 1.00 247.57 ? 277 PRO D CG  1 
ATOM   19946 C CD  . PRO D 3 250 ? 190.223 191.030 212.057 1.00 247.57 ? 277 PRO D CD  1 
ATOM   19947 N N   . PRO D 3 274 ? 193.360 173.539 215.556 1.00 254.80 ? 301 PRO D N   1 
ATOM   19948 C CA  . PRO D 3 274 ? 193.068 173.776 214.138 1.00 254.80 ? 301 PRO D CA  1 
ATOM   19949 C C   . PRO D 3 274 ? 194.331 173.889 213.288 1.00 254.80 ? 301 PRO D C   1 
ATOM   19950 O O   . PRO D 3 274 ? 195.254 174.619 213.647 1.00 254.80 ? 301 PRO D O   1 
ATOM   19951 C CB  . PRO D 3 274 ? 192.302 175.102 214.154 1.00 254.80 ? 301 PRO D CB  1 
ATOM   19952 C CG  . PRO D 3 274 ? 192.752 175.780 215.401 1.00 254.80 ? 301 PRO D CG  1 
ATOM   19953 C CD  . PRO D 3 274 ? 192.975 174.684 216.399 1.00 254.80 ? 301 PRO D CD  1 
ATOM   19954 N N   . ALA D 3 275 ? 194.362 173.167 212.171 1.00 255.49 ? 302 ALA D N   1 
ATOM   19955 C CA  . ALA D 3 275 ? 195.499 173.173 211.265 1.00 255.49 ? 302 ALA D CA  1 
ATOM   19956 C C   . ALA D 3 275 ? 195.021 173.474 209.852 1.00 255.49 ? 302 ALA D C   1 
ATOM   19957 O O   . ALA D 3 275 ? 193.842 173.315 209.524 1.00 255.49 ? 302 ALA D O   1 
ATOM   19958 C CB  . ALA D 3 275 ? 196.254 171.838 211.296 1.00 255.49 ? 302 ALA D CB  1 
ATOM   19959 N N   . GLY D 3 276 ? 195.956 173.910 209.015 1.00 253.61 ? 303 GLY D N   1 
ATOM   19960 C CA  . GLY D 3 276 ? 195.624 174.278 207.649 1.00 253.61 ? 303 GLY D CA  1 
ATOM   19961 C C   . GLY D 3 276 ? 194.734 175.497 207.543 1.00 253.61 ? 303 GLY D C   1 
ATOM   19962 O O   . GLY D 3 276 ? 193.803 175.512 206.727 1.00 253.61 ? 303 GLY D O   1 
ATOM   19963 N N   . LEU D 3 277 ? 194.996 176.523 208.348 1.00 254.50 ? 304 LEU D N   1 
ATOM   19964 C CA  . LEU D 3 277 ? 194.187 177.734 208.351 1.00 254.50 ? 304 LEU D CA  1 
ATOM   19965 C C   . LEU D 3 277 ? 194.830 178.783 207.454 1.00 254.50 ? 304 LEU D C   1 
ATOM   19966 O O   . LEU D 3 277 ? 196.024 179.075 207.585 1.00 254.50 ? 304 LEU D O   1 
ATOM   19967 C CB  . LEU D 3 277 ? 194.029 178.273 209.774 1.00 254.50 ? 304 LEU D CB  1 
ATOM   19968 C CG  . LEU D 3 277 ? 192.774 177.858 210.548 1.00 254.50 ? 304 LEU D CG  1 
ATOM   19969 C CD1 . LEU D 3 277 ? 192.545 176.354 210.475 1.00 254.50 ? 304 LEU D CD1 1 
ATOM   19970 C CD2 . LEU D 3 277 ? 192.865 178.316 211.997 1.00 254.50 ? 304 LEU D CD2 1 
ATOM   19971 N N   . PHE D 3 278 ? 194.039 179.346 206.548 1.00 251.22 ? 305 PHE D N   1 
ATOM   19972 C CA  . PHE D 3 278 ? 194.514 180.340 205.599 1.00 251.22 ? 305 PHE D CA  1 
ATOM   19973 C C   . PHE D 3 278 ? 194.238 181.744 206.121 1.00 251.22 ? 305 PHE D C   1 
ATOM   19974 O O   . PHE D 3 278 ? 193.218 181.997 206.768 1.00 251.22 ? 305 PHE D O   1 
ATOM   19975 C CB  . PHE D 3 278 ? 193.852 180.153 204.231 1.00 251.22 ? 305 PHE D CB  1 
ATOM   19976 C CG  . PHE D 3 278 ? 194.209 178.860 203.553 1.00 251.22 ? 305 PHE D CG  1 
ATOM   19977 C CD1 . PHE D 3 278 ? 193.672 177.658 203.988 1.00 251.22 ? 305 PHE D CD1 1 
ATOM   19978 C CD2 . PHE D 3 278 ? 195.081 178.846 202.477 1.00 251.22 ? 305 PHE D CD2 1 
ATOM   19979 C CE1 . PHE D 3 278 ? 194.001 176.469 203.365 1.00 251.22 ? 305 PHE D CE1 1 
ATOM   19980 C CE2 . PHE D 3 278 ? 195.413 177.661 201.850 1.00 251.22 ? 305 PHE D CE2 1 
ATOM   19981 C CZ  . PHE D 3 278 ? 194.872 176.471 202.295 1.00 251.22 ? 305 PHE D CZ  1 
ATOM   19982 N N   . ALA D 3 279 ? 195.161 182.658 205.833 1.00 248.22 ? 306 ALA D N   1 
ATOM   19983 C CA  . ALA D 3 279 ? 195.024 184.036 206.281 1.00 248.22 ? 306 ALA D CA  1 
ATOM   19984 C C   . ALA D 3 279 ? 195.873 184.940 205.401 1.00 248.22 ? 306 ALA D C   1 
ATOM   19985 O O   . ALA D 3 279 ? 196.782 184.486 204.703 1.00 248.22 ? 306 ALA D O   1 
ATOM   19986 C CB  . ALA D 3 279 ? 195.422 184.190 207.753 1.00 248.22 ? 306 ALA D CB  1 
ATOM   19987 N N   . VAL D 3 280 ? 195.553 186.230 205.439 1.00 246.16 ? 307 VAL D N   1 
ATOM   19988 C CA  . VAL D 3 280 ? 196.341 187.264 204.779 1.00 246.16 ? 307 VAL D CA  1 
ATOM   19989 C C   . VAL D 3 280 ? 196.574 188.375 205.792 1.00 246.16 ? 307 VAL D C   1 
ATOM   19990 O O   . VAL D 3 280 ? 195.613 188.948 206.321 1.00 246.16 ? 307 VAL D O   1 
ATOM   19991 C CB  . VAL D 3 280 ? 195.649 187.805 203.515 1.00 246.16 ? 307 VAL D CB  1 
ATOM   19992 C CG1 . VAL D 3 280 ? 196.089 189.235 203.225 1.00 246.16 ? 307 VAL D CG1 1 
ATOM   19993 C CG2 . VAL D 3 280 ? 195.949 186.905 202.327 1.00 246.16 ? 307 VAL D CG2 1 
ATOM   19994 N N   . ARG D 3 281 ? 197.840 188.665 206.076 1.00 242.58 ? 308 ARG D N   1 
ATOM   19995 C CA  . ARG D 3 281 ? 198.202 189.681 207.054 1.00 242.58 ? 308 ARG D CA  1 
ATOM   19996 C C   . ARG D 3 281 ? 198.438 191.050 206.432 1.00 242.58 ? 308 ARG D C   1 
ATOM   19997 O O   . ARG D 3 281 ? 198.656 192.016 207.171 1.00 242.58 ? 308 ARG D O   1 
ATOM   19998 C CB  . ARG D 3 281 ? 199.452 189.247 207.826 1.00 242.58 ? 308 ARG D CB  1 
ATOM   19999 N N   . SER D 3 282 ? 198.392 191.155 205.105 1.00 242.51 ? 309 SER D N   1 
ATOM   20000 C CA  . SER D 3 282 ? 198.658 192.402 204.388 1.00 242.51 ? 309 SER D CA  1 
ATOM   20001 C C   . SER D 3 282 ? 200.022 192.970 204.780 1.00 242.51 ? 309 SER D C   1 
ATOM   20002 O O   . SER D 3 282 ? 200.139 194.059 205.345 1.00 242.51 ? 309 SER D O   1 
ATOM   20003 C CB  . SER D 3 282 ? 197.541 193.423 204.627 1.00 242.51 ? 309 SER D CB  1 
ATOM   20004 O OG  . SER D 3 282 ? 197.590 193.936 205.946 1.00 242.51 ? 309 SER D OG  1 
ATOM   20005 N N   . ALA D 3 283 ? 201.063 192.193 204.467 1.00 243.38 ? 310 ALA D N   1 
ATOM   20006 C CA  . ALA D 3 283 ? 202.445 192.534 204.810 1.00 243.38 ? 310 ALA D CA  1 
ATOM   20007 C C   . ALA D 3 283 ? 202.608 192.742 206.314 1.00 243.38 ? 310 ALA D C   1 
ATOM   20008 O O   . ALA D 3 283 ? 203.318 193.644 206.762 1.00 243.38 ? 310 ALA D O   1 
ATOM   20009 C CB  . ALA D 3 283 ? 202.925 193.763 204.034 1.00 243.38 ? 310 ALA D CB  1 
ATOM   20010 N N   . GLY D 3 284 ? 201.937 191.899 207.102 1.00 241.69 ? 311 GLY D N   1 
ATOM   20011 C CA  . GLY D 3 284 ? 202.054 192.002 208.547 1.00 241.69 ? 311 GLY D CA  1 
ATOM   20012 C C   . GLY D 3 284 ? 203.451 191.691 209.047 1.00 241.69 ? 311 GLY D C   1 
ATOM   20013 O O   . GLY D 3 284 ? 203.985 192.401 209.904 1.00 241.69 ? 311 GLY D O   1 
ATOM   20014 N N   . TRP D 3 285 ? 204.062 190.630 208.523 1.00 249.68 ? 312 TRP D N   1 
ATOM   20015 C CA  . TRP D 3 285 ? 205.420 190.258 208.895 1.00 249.68 ? 312 TRP D CA  1 
ATOM   20016 C C   . TRP D 3 285 ? 206.481 190.959 208.057 1.00 249.68 ? 312 TRP D C   1 
ATOM   20017 O O   . TRP D 3 285 ? 207.672 190.826 208.356 1.00 249.68 ? 312 TRP D O   1 
ATOM   20018 C CB  . TRP D 3 285 ? 205.604 188.740 208.780 1.00 249.68 ? 312 TRP D CB  1 
ATOM   20019 C CG  . TRP D 3 285 ? 204.538 187.953 209.476 1.00 249.68 ? 312 TRP D CG  1 
ATOM   20020 C CD1 . TRP D 3 285 ? 203.452 187.358 208.902 1.00 249.68 ? 312 TRP D CD1 1 
ATOM   20021 C CD2 . TRP D 3 285 ? 204.452 187.678 210.879 1.00 249.68 ? 312 TRP D CD2 1 
ATOM   20022 N NE1 . TRP D 3 285 ? 202.697 186.728 209.861 1.00 249.68 ? 312 TRP D NE1 1 
ATOM   20023 C CE2 . TRP D 3 285 ? 203.289 186.910 211.083 1.00 249.68 ? 312 TRP D CE2 1 
ATOM   20024 C CE3 . TRP D 3 285 ? 205.245 188.006 211.982 1.00 249.68 ? 312 TRP D CE3 1 
ATOM   20025 C CZ2 . TRP D 3 285 ? 202.900 186.464 212.345 1.00 249.68 ? 312 TRP D CZ2 1 
ATOM   20026 C CZ3 . TRP D 3 285 ? 204.858 187.563 213.234 1.00 249.68 ? 312 TRP D CZ3 1 
ATOM   20027 C CH2 . TRP D 3 285 ? 203.696 186.801 213.405 1.00 249.68 ? 312 TRP D CH2 1 
ATOM   20028 N N   . ARG D 3 286 ? 206.080 191.695 207.024 1.00 252.89 ? 313 ARG D N   1 
ATOM   20029 C CA  . ARG D 3 286 ? 207.033 192.393 206.178 1.00 252.89 ? 313 ARG D CA  1 
ATOM   20030 C C   . ARG D 3 286 ? 207.580 193.626 206.896 1.00 252.89 ? 313 ARG D C   1 
ATOM   20031 O O   . ARG D 3 286 ? 207.032 194.088 207.900 1.00 252.89 ? 313 ARG D O   1 
ATOM   20032 C CB  . ARG D 3 286 ? 206.375 192.792 204.855 1.00 252.89 ? 313 ARG D CB  1 
ATOM   20033 C CG  . ARG D 3 286 ? 207.348 193.062 203.716 1.00 252.89 ? 313 ARG D CG  1 
ATOM   20034 C CD  . ARG D 3 286 ? 206.612 193.353 202.417 1.00 252.89 ? 313 ARG D CD  1 
ATOM   20035 N NE  . ARG D 3 286 ? 207.404 194.177 201.512 1.00 252.89 ? 313 ARG D NE  1 
ATOM   20036 C CZ  . ARG D 3 286 ? 207.554 195.489 201.629 1.00 252.89 ? 313 ARG D CZ  1 
ATOM   20037 N NH1 . ARG D 3 286 ? 206.971 196.168 202.603 1.00 252.89 ? 313 ARG D NH1 1 
ATOM   20038 N NH2 . ARG D 3 286 ? 208.308 196.138 200.745 1.00 252.89 ? 313 ARG D NH2 1 
ATOM   20039 N N   . ASP D 3 287 ? 208.695 194.141 206.374 1.00 258.38 ? 314 ASP D N   1 
ATOM   20040 C CA  . ASP D 3 287 ? 209.389 195.350 206.816 1.00 258.38 ? 314 ASP D CA  1 
ATOM   20041 C C   . ASP D 3 287 ? 210.114 195.174 208.145 1.00 258.38 ? 314 ASP D C   1 
ATOM   20042 O O   . ASP D 3 287 ? 210.808 196.104 208.575 1.00 258.38 ? 314 ASP D O   1 
ATOM   20043 C CB  . ASP D 3 287 ? 208.452 196.564 206.922 1.00 258.38 ? 314 ASP D CB  1 
ATOM   20044 C CG  . ASP D 3 287 ? 207.536 196.702 205.721 1.00 258.38 ? 314 ASP D CG  1 
ATOM   20045 O OD1 . ASP D 3 287 ? 208.048 196.915 204.603 1.00 258.38 ? 314 ASP D OD1 1 
ATOM   20046 O OD2 . ASP D 3 287 ? 206.303 196.594 205.896 1.00 258.38 ? 314 ASP D OD2 1 
ATOM   20047 N N   . ASP D 3 288 ? 209.987 194.019 208.802 1.00 258.93 ? 315 ASP D N   1 
ATOM   20048 C CA  . ASP D 3 288 ? 210.660 193.742 210.068 1.00 258.93 ? 315 ASP D CA  1 
ATOM   20049 C C   . ASP D 3 288 ? 210.397 194.836 211.096 1.00 258.93 ? 315 ASP D C   1 
ATOM   20050 O O   . ASP D 3 288 ? 209.273 194.978 211.586 1.00 258.93 ? 315 ASP D O   1 
ATOM   20051 C CB  . ASP D 3 288 ? 212.166 193.572 209.848 1.00 258.93 ? 315 ASP D CB  1 
ATOM   20052 C CG  . ASP D 3 288 ? 212.484 192.605 208.725 1.00 258.93 ? 315 ASP D CG  1 
ATOM   20053 O OD1 . ASP D 3 288 ? 212.165 191.406 208.864 1.00 258.93 ? 315 ASP D OD1 1 
ATOM   20054 O OD2 . ASP D 3 288 ? 213.051 193.045 207.703 1.00 258.93 ? 315 ASP D OD2 1 
ATOM   20055 N N   . LEU D 3 289 ? 211.428 195.598 211.439 1.00 259.84 ? 316 LEU D N   1 
ATOM   20056 C CA  . LEU D 3 289 ? 211.289 196.725 212.355 1.00 259.84 ? 316 LEU D CA  1 
ATOM   20057 C C   . LEU D 3 289 ? 211.836 198.027 211.788 1.00 259.84 ? 316 LEU D C   1 
ATOM   20058 O O   . LEU D 3 289 ? 211.229 199.081 211.992 1.00 259.84 ? 316 LEU D O   1 
ATOM   20059 C CB  . LEU D 3 289 ? 211.987 196.405 213.688 1.00 259.84 ? 316 LEU D CB  1 
ATOM   20060 C CG  . LEU D 3 289 ? 211.740 197.382 214.839 1.00 259.84 ? 316 LEU D CG  1 
ATOM   20061 C CD1 . LEU D 3 289 ? 210.260 197.452 215.179 1.00 259.84 ? 316 LEU D CD1 1 
ATOM   20062 C CD2 . LEU D 3 289 ? 212.557 196.989 216.061 1.00 259.84 ? 316 LEU D CD2 1 
ATOM   20063 N N   . ALA D 3 290 ? 212.970 197.981 211.084 1.00 263.43 ? 317 ALA D N   1 
ATOM   20064 C CA  . ALA D 3 290 ? 213.569 199.208 210.567 1.00 263.43 ? 317 ALA D CA  1 
ATOM   20065 C C   . ALA D 3 290 ? 212.783 199.762 209.385 1.00 263.43 ? 317 ALA D C   1 
ATOM   20066 O O   . ALA D 3 290 ? 212.531 200.970 209.312 1.00 263.43 ? 317 ALA D O   1 
ATOM   20067 C CB  . ALA D 3 290 ? 215.024 198.955 210.172 1.00 263.43 ? 317 ALA D CB  1 
ATOM   20068 N N   . ARG D 3 291 ? 212.388 198.896 208.449 1.00 264.74 ? 318 ARG D N   1 
ATOM   20069 C CA  . ARG D 3 291 ? 211.672 199.351 207.263 1.00 264.74 ? 318 ARG D CA  1 
ATOM   20070 C C   . ARG D 3 291 ? 210.267 199.840 207.590 1.00 264.74 ? 318 ARG D C   1 
ATOM   20071 O O   . ARG D 3 291 ? 209.694 200.609 206.811 1.00 264.74 ? 318 ARG D O   1 
ATOM   20072 C CB  . ARG D 3 291 ? 211.618 198.225 206.226 1.00 264.74 ? 318 ARG D CB  1 
ATOM   20073 C CG  . ARG D 3 291 ? 211.010 198.613 204.885 1.00 264.74 ? 318 ARG D CG  1 
ATOM   20074 C CD  . ARG D 3 291 ? 211.994 199.398 204.033 1.00 264.74 ? 318 ARG D CD  1 
ATOM   20075 N NE  . ARG D 3 291 ? 211.813 200.839 204.163 1.00 264.74 ? 318 ARG D NE  1 
ATOM   20076 C CZ  . ARG D 3 291 ? 212.406 201.740 203.390 1.00 264.74 ? 318 ARG D CZ  1 
ATOM   20077 N NH1 . ARG D 3 291 ? 213.222 201.382 202.413 1.00 264.74 ? 318 ARG D NH1 1 
ATOM   20078 N NH2 . ARG D 3 291 ? 212.172 203.031 203.602 1.00 264.74 ? 318 ARG D NH2 1 
ATOM   20079 N N   . ARG D 3 292 ? 209.708 199.423 208.729 1.00 257.88 ? 319 ARG D N   1 
ATOM   20080 C CA  . ARG D 3 292 ? 208.369 199.864 209.105 1.00 257.88 ? 319 ARG D CA  1 
ATOM   20081 C C   . ARG D 3 292 ? 208.311 201.377 209.272 1.00 257.88 ? 319 ARG D C   1 
ATOM   20082 O O   . ARG D 3 292 ? 207.365 202.027 208.809 1.00 257.88 ? 319 ARG D O   1 
ATOM   20083 C CB  . ARG D 3 292 ? 207.935 199.173 210.397 1.00 257.88 ? 319 ARG D CB  1 
ATOM   20084 C CG  . ARG D 3 292 ? 208.126 197.669 210.397 1.00 257.88 ? 319 ARG D CG  1 
ATOM   20085 C CD  . ARG D 3 292 ? 206.791 196.943 210.416 1.00 257.88 ? 319 ARG D CD  1 
ATOM   20086 N NE  . ARG D 3 292 ? 206.941 195.539 210.783 1.00 257.88 ? 319 ARG D NE  1 
ATOM   20087 C CZ  . ARG D 3 292 ? 205.979 194.632 210.682 1.00 257.88 ? 319 ARG D CZ  1 
ATOM   20088 N NH1 . ARG D 3 292 ? 204.779 194.945 210.223 1.00 257.88 ? 319 ARG D NH1 1 
ATOM   20089 N NH2 . ARG D 3 292 ? 206.229 193.378 211.048 1.00 257.88 ? 319 ARG D NH2 1 
ATOM   20090 N N   . VAL D 3 293 ? 209.315 201.955 209.925 1.00 261.49 ? 320 VAL D N   1 
ATOM   20091 C CA  . VAL D 3 293 ? 209.340 203.394 210.152 1.00 261.49 ? 320 VAL D CA  1 
ATOM   20092 C C   . VAL D 3 293 ? 210.074 204.135 209.035 1.00 261.49 ? 320 VAL D C   1 
ATOM   20093 O O   . VAL D 3 293 ? 209.737 205.284 208.731 1.00 261.49 ? 320 VAL D O   1 
ATOM   20094 C CB  . VAL D 3 293 ? 209.961 203.685 211.531 1.00 261.49 ? 320 VAL D CB  1 
ATOM   20095 C CG1 . VAL D 3 293 ? 211.299 202.977 211.671 1.00 261.49 ? 320 VAL D CG1 1 
ATOM   20096 C CG2 . VAL D 3 293 ? 210.110 205.184 211.763 1.00 261.49 ? 320 VAL D CG2 1 
ATOM   20097 N N   . ALA D 3 294 ? 211.057 203.492 208.397 1.00 263.10 ? 321 ALA D N   1 
ATOM   20098 C CA  . ALA D 3 294 ? 211.804 204.153 207.331 1.00 263.10 ? 321 ALA D CA  1 
ATOM   20099 C C   . ALA D 3 294 ? 210.900 204.517 206.159 1.00 263.10 ? 321 ALA D C   1 
ATOM   20100 O O   . ALA D 3 294 ? 210.980 205.630 205.627 1.00 263.10 ? 321 ALA D O   1 
ATOM   20101 C CB  . ALA D 3 294 ? 212.953 203.260 206.865 1.00 263.10 ? 321 ALA D CB  1 
ATOM   20102 N N   . ALA D 3 295 ? 210.030 203.594 205.744 1.00 265.14 ? 322 ALA D N   1 
ATOM   20103 C CA  . ALA D 3 295 ? 209.096 203.882 204.664 1.00 265.14 ? 322 ALA D CA  1 
ATOM   20104 C C   . ALA D 3 295 ? 207.852 204.617 205.144 1.00 265.14 ? 322 ALA D C   1 
ATOM   20105 O O   . ALA D 3 295 ? 207.115 205.165 204.317 1.00 265.14 ? 322 ALA D O   1 
ATOM   20106 C CB  . ALA D 3 295 ? 208.687 202.587 203.959 1.00 265.14 ? 322 ALA D CB  1 
ATOM   20107 N N   . GLY D 3 296 ? 207.603 204.638 206.454 1.00 262.76 ? 323 GLY D N   1 
ATOM   20108 C CA  . GLY D 3 296 ? 206.432 205.333 206.964 1.00 262.76 ? 323 GLY D CA  1 
ATOM   20109 C C   . GLY D 3 296 ? 206.523 206.839 206.803 1.00 262.76 ? 323 GLY D C   1 
ATOM   20110 O O   . GLY D 3 296 ? 205.529 207.499 206.491 1.00 262.76 ? 323 GLY D O   1 
ATOM   20111 N N   . VAL D 3 297 ? 207.712 207.403 207.017 1.00 260.16 ? 324 VAL D N   1 
ATOM   20112 C CA  . VAL D 3 297 ? 207.889 208.846 206.914 1.00 260.16 ? 324 VAL D CA  1 
ATOM   20113 C C   . VAL D 3 297 ? 208.203 209.302 205.493 1.00 260.16 ? 324 VAL D C   1 
ATOM   20114 O O   . VAL D 3 297 ? 207.991 210.480 205.170 1.00 260.16 ? 324 VAL D O   1 
ATOM   20115 C CB  . VAL D 3 297 ? 208.998 209.323 207.870 1.00 260.16 ? 324 VAL D CB  1 
ATOM   20116 C CG1 . VAL D 3 297 ? 208.844 210.805 208.172 1.00 260.16 ? 324 VAL D CG1 1 
ATOM   20117 C CG2 . VAL D 3 297 ? 208.975 208.510 209.154 1.00 260.16 ? 324 VAL D CG2 1 
ATOM   20118 N N   . ALA D 3 298 ? 208.696 208.405 204.634 1.00 262.66 ? 325 ALA D N   1 
ATOM   20119 C CA  . ALA D 3 298 ? 209.052 208.797 203.274 1.00 262.66 ? 325 ALA D CA  1 
ATOM   20120 C C   . ALA D 3 298 ? 207.839 209.309 202.508 1.00 262.66 ? 325 ALA D C   1 
ATOM   20121 O O   . ALA D 3 298 ? 207.926 210.316 201.796 1.00 262.66 ? 325 ALA D O   1 
ATOM   20122 C CB  . ALA D 3 298 ? 209.694 207.620 202.539 1.00 262.66 ? 325 ALA D CB  1 
ATOM   20123 N N   . VAL D 3 299 ? 206.700 208.628 202.639 1.00 264.87 ? 326 VAL D N   1 
ATOM   20124 C CA  . VAL D 3 299 ? 205.477 209.108 202.004 1.00 264.87 ? 326 VAL D CA  1 
ATOM   20125 C C   . VAL D 3 299 ? 205.019 210.412 202.646 1.00 264.87 ? 326 VAL D C   1 
ATOM   20126 O O   . VAL D 3 299 ? 204.605 211.349 201.952 1.00 264.87 ? 326 VAL D O   1 
ATOM   20127 C CB  . VAL D 3 299 ? 204.382 208.026 202.060 1.00 264.87 ? 326 VAL D CB  1 
ATOM   20128 C CG1 . VAL D 3 299 ? 204.660 206.943 201.033 1.00 264.87 ? 326 VAL D CG1 1 
ATOM   20129 C CG2 . VAL D 3 299 ? 204.296 207.421 203.453 1.00 264.87 ? 326 VAL D CG2 1 
ATOM   20130 N N   . VAL D 3 300 ? 205.090 210.497 203.978 1.00 262.50 ? 327 VAL D N   1 
ATOM   20131 C CA  . VAL D 3 300 ? 204.649 211.702 204.677 1.00 262.50 ? 327 VAL D CA  1 
ATOM   20132 C C   . VAL D 3 300 ? 205.523 212.891 204.300 1.00 262.50 ? 327 VAL D C   1 
ATOM   20133 O O   . VAL D 3 300 ? 205.022 213.993 204.046 1.00 262.50 ? 327 VAL D O   1 
ATOM   20134 C CB  . VAL D 3 300 ? 204.642 211.461 206.198 1.00 262.50 ? 327 VAL D CB  1 
ATOM   20135 C CG1 . VAL D 3 300 ? 204.274 212.738 206.938 1.00 262.50 ? 327 VAL D CG1 1 
ATOM   20136 C CG2 . VAL D 3 300 ? 203.679 210.339 206.551 1.00 262.50 ? 327 VAL D CG2 1 
ATOM   20137 N N   . ALA D 3 301 ? 206.843 212.690 204.260 1.00 261.18 ? 328 ALA D N   1 
ATOM   20138 C CA  . ALA D 3 301 ? 207.742 213.769 203.866 1.00 261.18 ? 328 ALA D CA  1 
ATOM   20139 C C   . ALA D 3 301 ? 207.491 214.200 202.427 1.00 261.18 ? 328 ALA D C   1 
ATOM   20140 O O   . ALA D 3 301 ? 207.478 215.399 202.122 1.00 261.18 ? 328 ALA D O   1 
ATOM   20141 C CB  . ALA D 3 301 ? 209.197 213.338 204.053 1.00 261.18 ? 328 ALA D CB  1 
ATOM   20142 N N   . ARG D 3 302 ? 207.285 213.237 201.528 1.00 266.76 ? 329 ARG D N   1 
ATOM   20143 C CA  . ARG D 3 302 ? 207.012 213.546 200.131 1.00 266.76 ? 329 ARG D CA  1 
ATOM   20144 C C   . ARG D 3 302 ? 205.595 214.053 199.899 1.00 266.76 ? 329 ARG D C   1 
ATOM   20145 O O   . ARG D 3 302 ? 205.311 214.565 198.811 1.00 266.76 ? 329 ARG D O   1 
ATOM   20146 C CB  . ARG D 3 302 ? 207.261 212.311 199.260 1.00 266.76 ? 329 ARG D CB  1 
ATOM   20147 C CG  . ARG D 3 302 ? 208.710 212.132 198.838 1.00 266.76 ? 329 ARG D CG  1 
ATOM   20148 C CD  . ARG D 3 302 ? 208.957 210.740 198.281 1.00 266.76 ? 329 ARG D CD  1 
ATOM   20149 N NE  . ARG D 3 302 ? 208.526 209.696 199.202 1.00 266.76 ? 329 ARG D NE  1 
ATOM   20150 C CZ  . ARG D 3 302 ? 208.081 208.504 198.827 1.00 266.76 ? 329 ARG D CZ  1 
ATOM   20151 N NH1 . ARG D 3 302 ? 207.989 208.172 197.550 1.00 266.76 ? 329 ARG D NH1 1 
ATOM   20152 N NH2 . ARG D 3 302 ? 207.718 207.625 199.756 1.00 266.76 ? 329 ARG D NH2 1 
ATOM   20153 N N   . GLY D 3 303 ? 204.705 213.919 200.884 1.00 265.96 ? 330 GLY D N   1 
ATOM   20154 C CA  . GLY D 3 303 ? 203.347 214.408 200.710 1.00 265.96 ? 330 GLY D CA  1 
ATOM   20155 C C   . GLY D 3 303 ? 203.279 215.916 200.566 1.00 265.96 ? 330 GLY D C   1 
ATOM   20156 O O   . GLY D 3 303 ? 202.541 216.436 199.725 1.00 265.96 ? 330 GLY D O   1 
ATOM   20157 N N   . ALA D 3 304 ? 204.048 216.640 201.382 1.00 264.63 ? 331 ALA D N   1 
ATOM   20158 C CA  . ALA D 3 304 ? 204.071 218.095 201.307 1.00 264.63 ? 331 ALA D CA  1 
ATOM   20159 C C   . ALA D 3 304 ? 204.854 218.613 200.108 1.00 264.63 ? 331 ALA D C   1 
ATOM   20160 O O   . ALA D 3 304 ? 204.814 219.819 199.841 1.00 264.63 ? 331 ALA D O   1 
ATOM   20161 C CB  . ALA D 3 304 ? 204.653 218.678 202.595 1.00 264.63 ? 331 ALA D CB  1 
ATOM   20162 N N   . GLN D 3 305 ? 205.564 217.739 199.390 1.00 267.71 ? 332 GLN D N   1 
ATOM   20163 C CA  . GLN D 3 305 ? 206.320 218.178 198.222 1.00 267.71 ? 332 GLN D CA  1 
ATOM   20164 C C   . GLN D 3 305 ? 205.398 218.722 197.138 1.00 267.71 ? 332 GLN D C   1 
ATOM   20165 O O   . GLN D 3 305 ? 205.733 219.703 196.463 1.00 267.71 ? 332 GLN D O   1 
ATOM   20166 C CB  . GLN D 3 305 ? 207.165 217.026 197.679 1.00 267.71 ? 332 GLN D CB  1 
ATOM   20167 C CG  . GLN D 3 305 ? 208.590 216.997 198.205 1.00 267.71 ? 332 GLN D CG  1 
ATOM   20168 C CD  . GLN D 3 305 ? 209.398 215.849 197.632 1.00 267.71 ? 332 GLN D CD  1 
ATOM   20169 O OE1 . GLN D 3 305 ? 208.843 214.902 197.076 1.00 267.71 ? 332 GLN D OE1 1 
ATOM   20170 N NE2 . GLN D 3 305 ? 210.717 215.930 197.763 1.00 267.71 ? 332 GLN D NE2 1 
ATOM   20171 N N   . ALA D 3 306 ? 204.235 218.092 196.950 1.00 264.45 ? 333 ALA D N   1 
ATOM   20172 C CA  . ALA D 3 306 ? 203.287 218.573 195.950 1.00 264.45 ? 333 ALA D CA  1 
ATOM   20173 C C   . ALA D 3 306 ? 202.803 219.979 196.281 1.00 264.45 ? 333 ALA D C   1 
ATOM   20174 O O   . ALA D 3 306 ? 202.702 220.834 195.393 1.00 264.45 ? 333 ALA D O   1 
ATOM   20175 C CB  . ALA D 3 306 ? 202.105 217.609 195.840 1.00 264.45 ? 333 ALA D CB  1 
ATOM   20176 N N   . LEU D 3 307 ? 202.495 220.237 197.553 1.00 261.73 ? 334 LEU D N   1 
ATOM   20177 C CA  . LEU D 3 307 ? 202.130 221.589 197.962 1.00 261.73 ? 334 LEU D CA  1 
ATOM   20178 C C   . LEU D 3 307 ? 203.324 222.531 197.869 1.00 261.73 ? 334 LEU D C   1 
ATOM   20179 O O   . LEU D 3 307 ? 203.179 223.687 197.453 1.00 261.73 ? 334 LEU D O   1 
ATOM   20180 C CB  . LEU D 3 307 ? 201.564 221.575 199.382 1.00 261.73 ? 334 LEU D CB  1 
ATOM   20181 C CG  . LEU D 3 307 ? 201.426 222.932 200.075 1.00 261.73 ? 334 LEU D CG  1 
ATOM   20182 C CD1 . LEU D 3 307 ? 200.318 223.753 199.433 1.00 261.73 ? 334 LEU D CD1 1 
ATOM   20183 C CD2 . LEU D 3 307 ? 201.172 222.754 201.564 1.00 261.73 ? 334 LEU D CD2 1 
ATOM   20184 N N   . LEU D 3 308 ? 204.512 222.054 198.249 1.00 265.04 ? 335 LEU D N   1 
ATOM   20185 C CA  . LEU D 3 308 ? 205.705 222.891 198.180 1.00 265.04 ? 335 LEU D CA  1 
ATOM   20186 C C   . LEU D 3 308 ? 206.041 223.260 196.740 1.00 265.04 ? 335 LEU D C   1 
ATOM   20187 O O   . LEU D 3 308 ? 206.418 224.402 196.456 1.00 265.04 ? 335 LEU D O   1 
ATOM   20188 C CB  . LEU D 3 308 ? 206.886 222.180 198.842 1.00 265.04 ? 335 LEU D CB  1 
ATOM   20189 C CG  . LEU D 3 308 ? 207.967 223.081 199.442 1.00 265.04 ? 335 LEU D CG  1 
ATOM   20190 C CD1 . LEU D 3 308 ? 207.343 224.240 200.205 1.00 265.04 ? 335 LEU D CD1 1 
ATOM   20191 C CD2 . LEU D 3 308 ? 208.895 222.280 200.341 1.00 265.04 ? 335 LEU D CD2 1 
ATOM   20192 N N   . ARG D 3 309 ? 205.917 222.303 195.816 1.00 268.35 ? 336 ARG D N   1 
ATOM   20193 C CA  . ARG D 3 309 ? 206.164 222.610 194.412 1.00 268.35 ? 336 ARG D CA  1 
ATOM   20194 C C   . ARG D 3 309 ? 205.074 223.505 193.836 1.00 268.35 ? 336 ARG D C   1 
ATOM   20195 O O   . ARG D 3 309 ? 205.330 224.256 192.887 1.00 268.35 ? 336 ARG D O   1 
ATOM   20196 C CB  . ARG D 3 309 ? 206.290 221.318 193.600 1.00 268.35 ? 336 ARG D CB  1 
ATOM   20197 C CG  . ARG D 3 309 ? 204.975 220.766 193.070 1.00 268.35 ? 336 ARG D CG  1 
ATOM   20198 C CD  . ARG D 3 309 ? 205.176 219.441 192.351 1.00 268.35 ? 336 ARG D CD  1 
ATOM   20199 N NE  . ARG D 3 309 ? 205.414 218.341 193.278 1.00 268.35 ? 336 ARG D NE  1 
ATOM   20200 C CZ  . ARG D 3 309 ? 206.602 217.801 193.509 1.00 268.35 ? 336 ARG D CZ  1 
ATOM   20201 N NH1 . ARG D 3 309 ? 207.692 218.239 192.899 1.00 268.35 ? 336 ARG D NH1 1 
ATOM   20202 N NH2 . ARG D 3 309 ? 206.701 216.795 194.374 1.00 268.35 ? 336 ARG D NH2 1 
ATOM   20203 N N   . ASP D 3 310 ? 203.861 223.442 194.388 1.00 265.51 ? 337 ASP D N   1 
ATOM   20204 C CA  . ASP D 3 310 ? 202.793 224.325 193.931 1.00 265.51 ? 337 ASP D CA  1 
ATOM   20205 C C   . ASP D 3 310 ? 203.048 225.762 194.369 1.00 265.51 ? 337 ASP D C   1 
ATOM   20206 O O   . ASP D 3 310 ? 202.923 226.698 193.570 1.00 265.51 ? 337 ASP D O   1 
ATOM   20207 C CB  . ASP D 3 310 ? 201.444 223.831 194.455 1.00 265.51 ? 337 ASP D CB  1 
ATOM   20208 N N   . TYR D 3 311 ? 203.411 225.954 195.635 1.00 263.85 ? 338 TYR D N   1 
ATOM   20209 C CA  . TYR D 3 311 ? 203.691 227.281 196.163 1.00 263.85 ? 338 TYR D CA  1 
ATOM   20210 C C   . TYR D 3 311 ? 204.556 227.137 197.405 1.00 263.85 ? 338 TYR D C   1 
ATOM   20211 O O   . TYR D 3 311 ? 204.634 226.064 198.009 1.00 263.85 ? 338 TYR D O   1 
ATOM   20212 C CB  . TYR D 3 311 ? 202.401 228.043 196.487 1.00 263.85 ? 338 TYR D CB  1 
ATOM   20213 N N   . GLY D 3 312 ? 205.204 228.236 197.780 1.00 261.63 ? 339 GLY D N   1 
ATOM   20214 C CA  . GLY D 3 312 ? 206.040 228.240 198.963 1.00 261.63 ? 339 GLY D CA  1 
ATOM   20215 C C   . GLY D 3 312 ? 205.262 228.565 200.221 1.00 261.63 ? 339 GLY D C   1 
ATOM   20216 O O   . GLY D 3 312 ? 205.002 229.736 200.515 1.00 261.63 ? 339 GLY D O   1 
ATOM   20217 N N   . PHE D 3 313 ? 204.882 227.533 200.972 1.00 261.40 ? 340 PHE D N   1 
ATOM   20218 C CA  . PHE D 3 313 ? 204.108 227.718 202.192 1.00 261.40 ? 340 PHE D CA  1 
ATOM   20219 C C   . PHE D 3 313 ? 204.458 226.612 203.174 1.00 261.40 ? 340 PHE D C   1 
ATOM   20220 O O   . PHE D 3 313 ? 204.501 225.437 202.799 1.00 261.40 ? 340 PHE D O   1 
ATOM   20221 C CB  . PHE D 3 313 ? 202.604 227.714 201.898 1.00 261.40 ? 340 PHE D CB  1 
ATOM   20222 N N   . LEU D 3 314 ? 204.706 226.994 204.426 1.00 257.46 ? 341 LEU D N   1 
ATOM   20223 C CA  . LEU D 3 314 ? 204.997 226.033 205.478 1.00 257.46 ? 341 LEU D CA  1 
ATOM   20224 C C   . LEU D 3 314 ? 203.776 225.896 206.372 1.00 257.46 ? 341 LEU D C   1 
ATOM   20225 O O   . LEU D 3 314 ? 203.428 226.857 207.077 1.00 257.46 ? 341 LEU D O   1 
ATOM   20226 C CB  . LEU D 3 314 ? 206.210 226.473 206.294 1.00 257.46 ? 341 LEU D CB  1 
ATOM   20227 N N   . PRO D 3 315 ? 203.097 224.749 206.383 1.00 257.71 ? 342 PRO D N   1 
ATOM   20228 C CA  . PRO D 3 315 ? 201.894 224.614 207.216 1.00 257.71 ? 342 PRO D CA  1 
ATOM   20229 C C   . PRO D 3 315 ? 202.218 224.576 208.701 1.00 257.71 ? 342 PRO D C   1 
ATOM   20230 O O   . PRO D 3 315 ? 202.788 223.599 209.196 1.00 257.71 ? 342 PRO D O   1 
ATOM   20231 C CB  . PRO D 3 315 ? 201.284 223.290 206.738 1.00 257.71 ? 342 PRO D CB  1 
ATOM   20232 C CG  . PRO D 3 315 ? 202.436 222.522 206.181 1.00 257.71 ? 342 PRO D CG  1 
ATOM   20233 C CD  . PRO D 3 315 ? 203.371 223.537 205.591 1.00 257.71 ? 342 PRO D CD  1 
ATOM   20234 N N   . GLU D 3 316 ? 201.850 225.635 209.422 1.00 262.13 ? 343 GLU D N   1 
ATOM   20235 C CA  . GLU D 3 316 ? 202.084 225.728 210.856 1.00 262.13 ? 343 GLU D CA  1 
ATOM   20236 C C   . GLU D 3 316 ? 200.960 225.103 211.675 1.00 262.13 ? 343 GLU D C   1 
ATOM   20237 O O   . GLU D 3 316 ? 200.816 225.424 212.860 1.00 262.13 ? 343 GLU D O   1 
ATOM   20238 C CB  . GLU D 3 316 ? 202.283 227.189 211.267 1.00 262.13 ? 343 GLU D CB  1 
ATOM   20239 C CG  . GLU D 3 316 ? 203.736 227.635 211.293 1.00 262.13 ? 343 GLU D CG  1 
ATOM   20240 C CD  . GLU D 3 316 ? 203.912 229.079 210.863 1.00 262.13 ? 343 GLU D CD  1 
ATOM   20241 O OE1 . GLU D 3 316 ? 202.945 229.665 210.335 1.00 262.13 ? 343 GLU D OE1 1 
ATOM   20242 O OE2 . GLU D 3 316 ? 205.018 229.627 211.055 1.00 262.13 ? 343 GLU D OE2 1 
ATOM   20243 N N   . LEU D 3 317 ? 200.159 224.225 211.065 1.00 262.70 ? 344 LEU D N   1 
ATOM   20244 C CA  . LEU D 3 317 ? 199.078 223.572 211.795 1.00 262.70 ? 344 LEU D CA  1 
ATOM   20245 C C   . LEU D 3 317 ? 199.615 222.672 212.902 1.00 262.70 ? 344 LEU D C   1 
ATOM   20246 O O   . LEU D 3 317 ? 199.037 222.606 213.993 1.00 262.70 ? 344 LEU D O   1 
ATOM   20247 C CB  . LEU D 3 317 ? 198.197 222.785 210.821 1.00 262.70 ? 344 LEU D CB  1 
ATOM   20248 C CG  . LEU D 3 317 ? 198.861 221.718 209.945 1.00 262.70 ? 344 LEU D CG  1 
ATOM   20249 C CD1 . LEU D 3 317 ? 198.785 220.338 210.577 1.00 262.70 ? 344 LEU D CD1 1 
ATOM   20250 C CD2 . LEU D 3 317 ? 198.235 221.709 208.558 1.00 262.70 ? 344 LEU D CD2 1 
ATOM   20251 N N   . GLY D 3 318 ? 200.720 221.972 212.643 1.00 266.45 ? 345 GLY D N   1 
ATOM   20252 C CA  . GLY D 3 318 ? 201.293 221.085 213.636 1.00 266.45 ? 345 GLY D CA  1 
ATOM   20253 C C   . GLY D 3 318 ? 202.075 221.766 214.736 1.00 266.45 ? 345 GLY D C   1 
ATOM   20254 O O   . GLY D 3 318 ? 202.390 221.123 215.742 1.00 266.45 ? 345 GLY D O   1 
ATOM   20255 N N   . HIS D 3 319 ? 202.397 223.049 214.571 1.00 268.88 ? 346 HIS D N   1 
ATOM   20256 C CA  . HIS D 3 319 ? 203.154 223.783 215.576 1.00 268.88 ? 346 HIS D CA  1 
ATOM   20257 C C   . HIS D 3 319 ? 202.295 224.261 216.739 1.00 268.88 ? 346 HIS D C   1 
ATOM   20258 O O   . HIS D 3 319 ? 202.849 224.690 217.757 1.00 268.88 ? 346 HIS D O   1 
ATOM   20259 C CB  . HIS D 3 319 ? 203.857 224.981 214.932 1.00 268.88 ? 346 HIS D CB  1 
ATOM   20260 N N   . ASP D 3 320 ? 200.971 224.206 216.616 1.00 272.27 ? 347 ASP D N   1 
ATOM   20261 C CA  . ASP D 3 320 ? 200.067 224.651 217.667 1.00 272.27 ? 347 ASP D CA  1 
ATOM   20262 C C   . ASP D 3 320 ? 199.061 223.554 217.979 1.00 272.27 ? 347 ASP D C   1 
ATOM   20263 O O   . ASP D 3 320 ? 198.545 222.895 217.071 1.00 272.27 ? 347 ASP D O   1 
ATOM   20264 C CB  . ASP D 3 320 ? 199.333 225.936 217.264 1.00 272.27 ? 347 ASP D CB  1 
ATOM   20265 C CG  . ASP D 3 320 ? 198.917 226.768 218.460 1.00 272.27 ? 347 ASP D CG  1 
ATOM   20266 O OD1 . ASP D 3 320 ? 198.534 226.177 219.491 1.00 272.27 ? 347 ASP D OD1 1 
ATOM   20267 O OD2 . ASP D 3 320 ? 198.973 228.013 218.369 1.00 272.27 ? 347 ASP D OD2 1 
ATOM   20268 N N   . CYS D 3 321 ? 198.787 223.363 219.266 1.00 268.43 ? 348 CYS D N   1 
ATOM   20269 C CA  . CYS D 3 321 ? 197.826 222.368 219.724 1.00 268.43 ? 348 CYS D CA  1 
ATOM   20270 C C   . CYS D 3 321 ? 196.690 222.961 220.540 1.00 268.43 ? 348 CYS D C   1 
ATOM   20271 O O   . CYS D 3 321 ? 195.533 222.579 220.344 1.00 268.43 ? 348 CYS D O   1 
ATOM   20272 C CB  . CYS D 3 321 ? 198.541 221.289 220.554 1.00 268.43 ? 348 CYS D CB  1 
ATOM   20273 S SG  . CYS D 3 321 ? 197.459 220.325 221.637 1.00 268.43 ? 348 CYS D SG  1 
ATOM   20274 N N   . ARG D 3 322 ? 196.985 223.889 221.450 1.00 274.83 ? 349 ARG D N   1 
ATOM   20275 C CA  . ARG D 3 322 ? 195.969 224.486 222.307 1.00 274.83 ? 349 ARG D CA  1 
ATOM   20276 C C   . ARG D 3 322 ? 196.042 226.006 222.393 1.00 274.83 ? 349 ARG D C   1 
ATOM   20277 O O   . ARG D 3 322 ? 195.038 226.628 222.765 1.00 274.83 ? 349 ARG D O   1 
ATOM   20278 C CB  . ARG D 3 322 ? 196.055 223.892 223.725 1.00 274.83 ? 349 ARG D CB  1 
ATOM   20279 C CG  . ARG D 3 322 ? 194.983 224.356 224.713 1.00 274.83 ? 349 ARG D CG  1 
ATOM   20280 C CD  . ARG D 3 322 ? 193.608 223.780 224.391 1.00 274.83 ? 349 ARG D CD  1 
ATOM   20281 N NE  . ARG D 3 322 ? 192.940 224.508 223.318 1.00 274.83 ? 349 ARG D NE  1 
ATOM   20282 C CZ  . ARG D 3 322 ? 191.768 224.171 222.798 1.00 274.83 ? 349 ARG D CZ  1 
ATOM   20283 N NH1 . ARG D 3 322 ? 191.097 223.116 223.230 1.00 274.83 ? 349 ARG D NH1 1 
ATOM   20284 N NH2 . ARG D 3 322 ? 191.256 224.910 221.819 1.00 274.83 ? 349 ARG D NH2 1 
ATOM   20285 N N   . ALA D 3 323 ? 197.171 226.626 222.036 1.00 280.94 ? 350 ALA D N   1 
ATOM   20286 C CA  . ALA D 3 323 ? 197.294 228.077 222.153 1.00 280.94 ? 350 ALA D CA  1 
ATOM   20287 C C   . ALA D 3 323 ? 196.243 228.808 221.326 1.00 280.94 ? 350 ALA D C   1 
ATOM   20288 O O   . ALA D 3 323 ? 195.859 229.933 221.667 1.00 280.94 ? 350 ALA D O   1 
ATOM   20289 C CB  . ALA D 3 323 ? 198.697 228.520 221.739 1.00 280.94 ? 350 ALA D CB  1 
ATOM   20290 N N   . GLN D 3 324 ? 195.768 228.195 220.246 1.00 280.15 ? 351 GLN D N   1 
ATOM   20291 C CA  . GLN D 3 324 ? 194.685 228.742 219.440 1.00 280.15 ? 351 GLN D CA  1 
ATOM   20292 C C   . GLN D 3 324 ? 193.412 227.958 219.723 1.00 280.15 ? 351 GLN D C   1 
ATOM   20293 O O   . GLN D 3 324 ? 193.404 226.725 219.640 1.00 280.15 ? 351 GLN D O   1 
ATOM   20294 C CB  . GLN D 3 324 ? 195.026 228.691 217.949 1.00 280.15 ? 351 GLN D CB  1 
ATOM   20295 C CG  . GLN D 3 324 ? 195.626 227.374 217.494 1.00 280.15 ? 351 GLN D CG  1 
ATOM   20296 C CD  . GLN D 3 324 ? 194.615 226.489 216.797 1.00 280.15 ? 351 GLN D CD  1 
ATOM   20297 O OE1 . GLN D 3 324 ? 193.753 226.969 216.060 1.00 280.15 ? 351 GLN D OE1 1 
ATOM   20298 N NE2 . GLN D 3 324 ? 194.708 225.187 217.035 1.00 280.15 ? 351 GLN D NE2 1 
ATOM   20299 N N   . ASN D 3 325 ? 192.342 228.672 220.069 1.00 279.62 ? 352 ASN D N   1 
ATOM   20300 C CA  . ASN D 3 325 ? 191.066 228.040 220.403 1.00 279.62 ? 352 ASN D CA  1 
ATOM   20301 C C   . ASN D 3 325 ? 190.153 227.990 219.176 1.00 279.62 ? 352 ASN D C   1 
ATOM   20302 O O   . ASN D 3 325 ? 189.026 228.485 219.173 1.00 279.62 ? 352 ASN D O   1 
ATOM   20303 C CB  . ASN D 3 325 ? 190.404 228.774 221.563 1.00 279.62 ? 352 ASN D CB  1 
ATOM   20304 C CG  . ASN D 3 325 ? 189.549 227.860 222.416 1.00 279.62 ? 352 ASN D CG  1 
ATOM   20305 O OD1 . ASN D 3 325 ? 188.911 226.939 221.909 1.00 279.62 ? 352 ASN D OD1 1 
ATOM   20306 N ND2 . ASN D 3 325 ? 189.535 228.110 223.720 1.00 279.62 ? 352 ASN D ND2 1 
ATOM   20307 N N   . ARG D 3 326 ? 190.670 227.370 218.117 1.00 284.48 ? 353 ARG D N   1 
ATOM   20308 C CA  . ARG D 3 326 ? 189.934 227.204 216.873 1.00 284.48 ? 353 ARG D CA  1 
ATOM   20309 C C   . ARG D 3 326 ? 190.190 225.811 216.320 1.00 284.48 ? 353 ARG D C   1 
ATOM   20310 O O   . ARG D 3 326 ? 191.319 225.315 216.367 1.00 284.48 ? 353 ARG D O   1 
ATOM   20311 C CB  . ARG D 3 326 ? 190.330 228.266 215.838 1.00 284.48 ? 353 ARG D CB  1 
ATOM   20312 C CG  . ARG D 3 326 ? 189.899 229.679 216.200 1.00 284.48 ? 353 ARG D CG  1 
ATOM   20313 C CD  . ARG D 3 326 ? 189.822 230.571 214.971 1.00 284.48 ? 353 ARG D CD  1 
ATOM   20314 N NE  . ARG D 3 326 ? 190.745 230.144 213.926 1.00 284.48 ? 353 ARG D NE  1 
ATOM   20315 C CZ  . ARG D 3 326 ? 191.934 230.689 213.708 1.00 284.48 ? 353 ARG D CZ  1 
ATOM   20316 N NH1 . ARG D 3 326 ? 192.382 231.691 214.447 1.00 284.48 ? 353 ARG D NH1 1 
ATOM   20317 N NH2 . ARG D 3 326 ? 192.694 230.216 212.724 1.00 284.48 ? 353 ARG D NH2 1 
ATOM   20318 N N   . THR D 3 327 ? 189.135 225.184 215.796 1.00 284.94 ? 354 THR D N   1 
ATOM   20319 C CA  . THR D 3 327 ? 189.229 223.846 215.230 1.00 284.94 ? 354 THR D CA  1 
ATOM   20320 C C   . THR D 3 327 ? 188.962 223.791 213.733 1.00 284.94 ? 354 THR D C   1 
ATOM   20321 O O   . THR D 3 327 ? 189.120 222.719 213.137 1.00 284.94 ? 354 THR D O   1 
ATOM   20322 C CB  . THR D 3 327 ? 188.254 222.890 215.937 1.00 284.94 ? 354 THR D CB  1 
ATOM   20323 O OG1 . THR D 3 327 ? 186.909 223.208 215.559 1.00 284.94 ? 354 THR D OG1 1 
ATOM   20324 C CG2 . THR D 3 327 ? 188.393 223.007 217.447 1.00 284.94 ? 354 THR D CG2 1 
ATOM   20325 N N   . HIS D 3 328 ? 188.567 224.899 213.110 1.00 285.07 ? 355 HIS D N   1 
ATOM   20326 C CA  . HIS D 3 328 ? 188.250 224.928 211.690 1.00 285.07 ? 355 HIS D CA  1 
ATOM   20327 C C   . HIS D 3 328 ? 189.441 225.321 210.826 1.00 285.07 ? 355 HIS D C   1 
ATOM   20328 O O   . HIS D 3 328 ? 189.275 225.529 209.619 1.00 285.07 ? 355 HIS D O   1 
ATOM   20329 C CB  . HIS D 3 328 ? 187.084 225.886 211.430 1.00 285.07 ? 355 HIS D CB  1 
ATOM   20330 C CG  . HIS D 3 328 ? 187.278 227.248 212.021 1.00 285.07 ? 355 HIS D CG  1 
ATOM   20331 N ND1 . HIS D 3 328 ? 188.024 228.229 211.404 1.00 285.07 ? 355 HIS D ND1 1 
ATOM   20332 C CD2 . HIS D 3 328 ? 186.820 227.792 213.173 1.00 285.07 ? 355 HIS D CD2 1 
ATOM   20333 C CE1 . HIS D 3 328 ? 188.018 229.319 212.151 1.00 285.07 ? 355 HIS D CE1 1 
ATOM   20334 N NE2 . HIS D 3 328 ? 187.295 229.080 213.230 1.00 285.07 ? 355 HIS D NE2 1 
ATOM   20335 N N   . ARG D 3 329 ? 190.633 225.429 211.412 1.00 277.53 ? 356 ARG D N   1 
ATOM   20336 C CA  . ARG D 3 329 ? 191.820 225.827 210.664 1.00 277.53 ? 356 ARG D CA  1 
ATOM   20337 C C   . ARG D 3 329 ? 192.450 224.648 209.928 1.00 277.53 ? 356 ARG D C   1 
ATOM   20338 O O   . ARG D 3 329 ? 193.664 224.431 210.008 1.00 277.53 ? 356 ARG D O   1 
ATOM   20339 C CB  . ARG D 3 329 ? 192.827 226.494 211.611 1.00 277.53 ? 356 ARG D CB  1 
ATOM   20340 C CG  . ARG D 3 329 ? 192.911 225.871 213.012 1.00 277.53 ? 356 ARG D CG  1 
ATOM   20341 C CD  . ARG D 3 329 ? 193.647 224.542 213.030 1.00 277.53 ? 356 ARG D CD  1 
ATOM   20342 N NE  . ARG D 3 329 ? 193.880 224.042 214.379 1.00 277.53 ? 356 ARG D NE  1 
ATOM   20343 C CZ  . ARG D 3 329 ? 194.339 222.828 214.651 1.00 277.53 ? 356 ARG D CZ  1 
ATOM   20344 N NH1 . ARG D 3 329 ? 194.630 221.970 213.688 1.00 277.53 ? 356 ARG D NH1 1 
ATOM   20345 N NH2 . ARG D 3 329 ? 194.508 222.466 215.919 1.00 277.53 ? 356 ARG D NH2 1 
ATOM   20346 N N   . GLY D 3 330 ? 191.642 223.906 209.175 1.00 281.95 ? 357 GLY D N   1 
ATOM   20347 C CA  . GLY D 3 330 ? 192.135 222.747 208.458 1.00 281.95 ? 357 GLY D CA  1 
ATOM   20348 C C   . GLY D 3 330 ? 191.811 222.763 206.978 1.00 281.95 ? 357 GLY D C   1 
ATOM   20349 O O   . GLY D 3 330 ? 190.671 223.029 206.587 1.00 281.95 ? 357 GLY D O   1 
ATOM   20350 N N   . GLU D 3 331 ? 192.810 222.479 206.146 1.00 280.98 ? 358 GLU D N   1 
ATOM   20351 C CA  . GLU D 3 331 ? 192.620 222.434 204.703 1.00 280.98 ? 358 GLU D CA  1 
ATOM   20352 C C   . GLU D 3 331 ? 193.669 221.511 204.102 1.00 280.98 ? 358 GLU D C   1 
ATOM   20353 O O   . GLU D 3 331 ? 194.710 221.246 204.711 1.00 280.98 ? 358 GLU D O   1 
ATOM   20354 C CB  . GLU D 3 331 ? 192.700 223.833 204.080 1.00 280.98 ? 358 GLU D CB  1 
ATOM   20355 C CG  . GLU D 3 331 ? 194.116 224.342 203.857 1.00 280.98 ? 358 GLU D CG  1 
ATOM   20356 C CD  . GLU D 3 331 ? 194.639 225.153 205.028 1.00 280.98 ? 358 GLU D CD  1 
ATOM   20357 O OE1 . GLU D 3 331 ? 194.291 224.828 206.183 1.00 280.98 ? 358 GLU D OE1 1 
ATOM   20358 O OE2 . GLU D 3 331 ? 195.396 226.117 204.793 1.00 280.98 ? 358 GLU D OE2 1 
ATOM   20359 N N   . SER D 3 332 ? 193.374 221.026 202.893 1.00 268.88 ? 359 SER D N   1 
ATOM   20360 C CA  . SER D 3 332 ? 194.252 220.102 202.170 1.00 268.88 ? 359 SER D CA  1 
ATOM   20361 C C   . SER D 3 332 ? 194.570 218.868 203.011 1.00 268.88 ? 359 SER D C   1 
ATOM   20362 O O   . SER D 3 332 ? 195.694 218.362 203.008 1.00 268.88 ? 359 SER D O   1 
ATOM   20363 C CB  . SER D 3 332 ? 195.538 220.799 201.717 1.00 268.88 ? 359 SER D CB  1 
ATOM   20364 O OG  . SER D 3 332 ? 196.532 220.743 202.726 1.00 268.88 ? 359 SER D OG  1 
ATOM   20365 N N   . LEU D 3 333 ? 193.564 218.382 203.744 1.00 267.56 ? 360 LEU D N   1 
ATOM   20366 C CA  . LEU D 3 333 ? 193.760 217.222 204.607 1.00 267.56 ? 360 LEU D CA  1 
ATOM   20367 C C   . LEU D 3 333 ? 194.086 215.977 203.792 1.00 267.56 ? 360 LEU D C   1 
ATOM   20368 O O   . LEU D 3 333 ? 194.987 215.209 204.148 1.00 267.56 ? 360 LEU D O   1 
ATOM   20369 C CB  . LEU D 3 333 ? 192.512 216.997 205.460 1.00 267.56 ? 360 LEU D CB  1 
ATOM   20370 C CG  . LEU D 3 333 ? 192.098 218.173 206.348 1.00 267.56 ? 360 LEU D CG  1 
ATOM   20371 C CD1 . LEU D 3 333 ? 190.917 218.909 205.736 1.00 267.56 ? 360 LEU D CD1 1 
ATOM   20372 C CD2 . LEU D 3 333 ? 191.765 217.709 207.754 1.00 267.56 ? 360 LEU D CD2 1 
ATOM   20373 N N   . HIS D 3 334 ? 193.363 215.763 202.692 1.00 259.51 ? 361 HIS D N   1 
ATOM   20374 C CA  . HIS D 3 334 ? 193.596 214.633 201.801 1.00 259.51 ? 361 HIS D CA  1 
ATOM   20375 C C   . HIS D 3 334 ? 193.814 215.084 200.361 1.00 259.51 ? 361 HIS D C   1 
ATOM   20376 O O   . HIS D 3 334 ? 193.694 214.274 199.435 1.00 259.51 ? 361 HIS D O   1 
ATOM   20377 C CB  . HIS D 3 334 ? 192.433 213.642 201.880 1.00 259.51 ? 361 HIS D CB  1 
ATOM   20378 C CG  . HIS D 3 334 ? 192.856 212.207 201.835 1.00 259.51 ? 361 HIS D CG  1 
ATOM   20379 N ND1 . HIS D 3 334 ? 193.183 211.492 202.967 1.00 259.51 ? 361 HIS D ND1 1 
ATOM   20380 C CD2 . HIS D 3 334 ? 193.003 211.353 200.795 1.00 259.51 ? 361 HIS D CD2 1 
ATOM   20381 C CE1 . HIS D 3 334 ? 193.516 210.260 202.626 1.00 259.51 ? 361 HIS D CE1 1 
ATOM   20382 N NE2 . HIS D 3 334 ? 193.415 210.149 201.313 1.00 259.51 ? 361 HIS D NE2 1 
ATOM   20383 N N   . ARG D 3 335 ? 194.130 216.366 200.155 1.00 259.73 ? 362 ARG D N   1 
ATOM   20384 C CA  . ARG D 3 335 ? 194.331 216.877 198.803 1.00 259.73 ? 362 ARG D CA  1 
ATOM   20385 C C   . ARG D 3 335 ? 195.536 216.231 198.132 1.00 259.73 ? 362 ARG D C   1 
ATOM   20386 O O   . ARG D 3 335 ? 195.525 216.023 196.913 1.00 259.73 ? 362 ARG D O   1 
ATOM   20387 C CB  . ARG D 3 335 ? 194.486 218.398 198.838 1.00 259.73 ? 362 ARG D CB  1 
ATOM   20388 C CG  . ARG D 3 335 ? 194.728 219.036 197.480 1.00 259.73 ? 362 ARG D CG  1 
ATOM   20389 C CD  . ARG D 3 335 ? 195.911 219.991 197.521 1.00 259.73 ? 362 ARG D CD  1 
ATOM   20390 N NE  . ARG D 3 335 ? 197.159 219.308 197.840 1.00 259.73 ? 362 ARG D NE  1 
ATOM   20391 C CZ  . ARG D 3 335 ? 198.365 219.840 197.691 1.00 259.73 ? 362 ARG D CZ  1 
ATOM   20392 N NH1 . ARG D 3 335 ? 198.526 221.068 197.226 1.00 259.73 ? 362 ARG D NH1 1 
ATOM   20393 N NH2 . ARG D 3 335 ? 199.436 219.121 198.016 1.00 259.73 ? 362 ARG D NH2 1 
ATOM   20394 N N   . TYR D 3 336 ? 196.572 215.907 198.899 1.00 261.23 ? 363 TYR D N   1 
ATOM   20395 C CA  . TYR D 3 336 ? 197.751 215.233 198.375 1.00 261.23 ? 363 TYR D CA  1 
ATOM   20396 C C   . TYR D 3 336 ? 197.560 213.719 198.508 1.00 261.23 ? 363 TYR D C   1 
ATOM   20397 O O   . TYR D 3 336 ? 196.442 213.241 198.721 1.00 261.23 ? 363 TYR D O   1 
ATOM   20398 C CB  . TYR D 3 336 ? 199.013 215.752 199.078 1.00 261.23 ? 363 TYR D CB  1 
ATOM   20399 C CG  . TYR D 3 336 ? 198.976 215.675 200.588 1.00 261.23 ? 363 TYR D CG  1 
ATOM   20400 C CD1 . TYR D 3 336 ? 198.481 216.730 201.343 1.00 261.23 ? 363 TYR D CD1 1 
ATOM   20401 C CD2 . TYR D 3 336 ? 199.442 214.552 201.259 1.00 261.23 ? 363 TYR D CD2 1 
ATOM   20402 C CE1 . TYR D 3 336 ? 198.446 216.667 202.721 1.00 261.23 ? 363 TYR D CE1 1 
ATOM   20403 C CE2 . TYR D 3 336 ? 199.411 214.480 202.639 1.00 261.23 ? 363 TYR D CE2 1 
ATOM   20404 C CZ  . TYR D 3 336 ? 198.912 215.540 203.364 1.00 261.23 ? 363 TYR D CZ  1 
ATOM   20405 O OH  . TYR D 3 336 ? 198.877 215.474 204.737 1.00 261.23 ? 363 TYR D OH  1 
ATOM   20406 N N   . PHE D 3 337 ? 198.642 212.954 198.348 1.00 261.12 ? 364 PHE D N   1 
ATOM   20407 C CA  . PHE D 3 337 ? 198.641 211.497 198.492 1.00 261.12 ? 364 PHE D CA  1 
ATOM   20408 C C   . PHE D 3 337 ? 197.794 210.812 197.414 1.00 261.12 ? 364 PHE D C   1 
ATOM   20409 O O   . PHE D 3 337 ? 196.792 210.150 197.698 1.00 261.12 ? 364 PHE D O   1 
ATOM   20410 C CB  . PHE D 3 337 ? 198.167 211.093 199.894 1.00 261.12 ? 364 PHE D CB  1 
ATOM   20411 C CG  . PHE D 3 337 ? 199.255 211.095 200.927 1.00 261.12 ? 364 PHE D CG  1 
ATOM   20412 C CD1 . PHE D 3 337 ? 200.588 211.141 200.554 1.00 261.12 ? 364 PHE D CD1 1 
ATOM   20413 C CD2 . PHE D 3 337 ? 198.941 211.059 202.277 1.00 261.12 ? 364 PHE D CD2 1 
ATOM   20414 C CE1 . PHE D 3 337 ? 201.586 211.145 201.507 1.00 261.12 ? 364 PHE D CE1 1 
ATOM   20415 C CE2 . PHE D 3 337 ? 199.936 211.064 203.234 1.00 261.12 ? 364 PHE D CE2 1 
ATOM   20416 C CZ  . PHE D 3 337 ? 201.259 211.107 202.848 1.00 261.12 ? 364 PHE D CZ  1 
ATOM   20417 N N   . MET D 3 338 ? 198.215 210.977 196.159 1.00 264.01 ? 365 MET D N   1 
ATOM   20418 C CA  . MET D 3 338 ? 197.683 210.172 195.063 1.00 264.01 ? 365 MET D CA  1 
ATOM   20419 C C   . MET D 3 338 ? 198.689 209.164 194.525 1.00 264.01 ? 365 MET D C   1 
ATOM   20420 O O   . MET D 3 338 ? 198.386 207.970 194.450 1.00 264.01 ? 365 MET D O   1 
ATOM   20421 C CB  . MET D 3 338 ? 197.191 211.047 193.894 1.00 264.01 ? 365 MET D CB  1 
ATOM   20422 C CG  . MET D 3 338 ? 198.113 212.182 193.465 1.00 264.01 ? 365 MET D CG  1 
ATOM   20423 S SD  . MET D 3 338 ? 198.565 213.268 194.814 1.00 264.01 ? 365 MET D SD  1 
ATOM   20424 C CE  . MET D 3 338 ? 196.917 213.800 195.252 1.00 264.01 ? 365 MET D CE  1 
ATOM   20425 N N   . ASN D 3 339 ? 199.883 209.610 194.142 1.00 266.64 ? 366 ASN D N   1 
ATOM   20426 C CA  . ASN D 3 339 ? 200.828 208.792 193.385 1.00 266.64 ? 366 ASN D CA  1 
ATOM   20427 C C   . ASN D 3 339 ? 202.201 208.799 194.044 1.00 266.64 ? 366 ASN D C   1 
ATOM   20428 O O   . ASN D 3 339 ? 203.230 209.004 193.397 1.00 266.64 ? 366 ASN D O   1 
ATOM   20429 C CB  . ASN D 3 339 ? 200.923 209.273 191.940 1.00 266.64 ? 366 ASN D CB  1 
ATOM   20430 C CG  . ASN D 3 339 ? 199.648 209.026 191.156 1.00 266.64 ? 366 ASN D CG  1 
ATOM   20431 O OD1 . ASN D 3 339 ? 198.771 208.280 191.592 1.00 266.64 ? 366 ASN D OD1 1 
ATOM   20432 N ND2 . ASN D 3 339 ? 199.539 209.653 189.990 1.00 266.64 ? 366 ASN D ND2 1 
ATOM   20433 N N   . ILE D 3 340 ? 202.233 208.575 195.352 1.00 268.92 ? 367 ILE D N   1 
ATOM   20434 C CA  . ILE D 3 340 ? 203.486 208.452 196.086 1.00 268.92 ? 367 ILE D CA  1 
ATOM   20435 C C   . ILE D 3 340 ? 203.874 206.981 196.131 1.00 268.92 ? 367 ILE D C   1 
ATOM   20436 O O   . ILE D 3 340 ? 203.084 206.134 196.564 1.00 268.92 ? 367 ILE D O   1 
ATOM   20437 C CB  . ILE D 3 340 ? 203.355 209.035 197.503 1.00 268.92 ? 367 ILE D CB  1 
ATOM   20438 C CG1 . ILE D 3 340 ? 202.590 210.360 197.467 1.00 268.92 ? 367 ILE D CG1 1 
ATOM   20439 C CG2 . ILE D 3 340 ? 204.728 209.231 198.124 1.00 268.92 ? 367 ILE D CG2 1 
ATOM   20440 C CD1 . ILE D 3 340 ? 203.333 211.475 196.766 1.00 268.92 ? 367 ILE D CD1 1 
ATOM   20441 N N   . THR D 3 341 ? 205.086 206.673 195.673 1.00 271.96 ? 368 THR D N   1 
ATOM   20442 C CA  . THR D 3 341 ? 205.562 205.299 195.582 1.00 271.96 ? 368 THR D CA  1 
ATOM   20443 C C   . THR D 3 341 ? 206.941 205.179 196.214 1.00 271.96 ? 368 THR D C   1 
ATOM   20444 O O   . THR D 3 341 ? 207.772 206.084 196.093 1.00 271.96 ? 368 THR D O   1 
ATOM   20445 C CB  . THR D 3 341 ? 205.627 204.820 194.123 1.00 271.96 ? 368 THR D CB  1 
ATOM   20446 O OG1 . THR D 3 341 ? 206.472 205.696 193.366 1.00 271.96 ? 368 THR D OG1 1 
ATOM   20447 C CG2 . THR D 3 341 ? 204.239 204.795 193.501 1.00 271.96 ? 368 THR D CG2 1 
ATOM   20448 N N   . TRP D 3 342 ? 207.176 204.053 196.884 1.00 275.59 ? 369 TRP D N   1 
ATOM   20449 C CA  . TRP D 3 342 ? 208.479 203.750 197.460 1.00 275.59 ? 369 TRP D CA  1 
ATOM   20450 C C   . TRP D 3 342 ? 208.608 202.241 197.600 1.00 275.59 ? 369 TRP D C   1 
ATOM   20451 O O   . TRP D 3 342 ? 207.611 201.514 197.619 1.00 275.59 ? 369 TRP D O   1 
ATOM   20452 C CB  . TRP D 3 342 ? 208.677 204.441 198.813 1.00 275.59 ? 369 TRP D CB  1 
ATOM   20453 C CG  . TRP D 3 342 ? 210.116 204.549 199.227 1.00 275.59 ? 369 TRP D CG  1 
ATOM   20454 C CD1 . TRP D 3 342 ? 210.689 204.015 200.344 1.00 275.59 ? 369 TRP D CD1 1 
ATOM   20455 C CD2 . TRP D 3 342 ? 211.165 205.232 198.526 1.00 275.59 ? 369 TRP D CD2 1 
ATOM   20456 N NE1 . TRP D 3 342 ? 212.027 204.323 200.383 1.00 275.59 ? 369 TRP D NE1 1 
ATOM   20457 C CE2 . TRP D 3 342 ? 212.345 205.069 199.279 1.00 275.59 ? 369 TRP D CE2 1 
ATOM   20458 C CE3 . TRP D 3 342 ? 211.220 205.965 197.337 1.00 275.59 ? 369 TRP D CE3 1 
ATOM   20459 C CZ2 . TRP D 3 342 ? 213.565 205.612 198.882 1.00 275.59 ? 369 TRP D CZ2 1 
ATOM   20460 C CZ3 . TRP D 3 342 ? 212.433 206.503 196.944 1.00 275.59 ? 369 TRP D CZ3 1 
ATOM   20461 C CH2 . TRP D 3 342 ? 213.588 206.324 197.714 1.00 275.59 ? 369 TRP D CH2 1 
ATOM   20462 N N   . ASP D 3 343 ? 209.857 201.783 197.703 1.00 278.55 ? 370 ASP D N   1 
ATOM   20463 C CA  . ASP D 3 343 ? 210.176 200.358 197.801 1.00 278.55 ? 370 ASP D CA  1 
ATOM   20464 C C   . ASP D 3 343 ? 209.544 199.576 196.652 1.00 278.55 ? 370 ASP D C   1 
ATOM   20465 O O   . ASP D 3 343 ? 208.917 198.533 196.848 1.00 278.55 ? 370 ASP D O   1 
ATOM   20466 C CB  . ASP D 3 343 ? 209.746 199.791 199.155 1.00 278.55 ? 370 ASP D CB  1 
ATOM   20467 C CG  . ASP D 3 343 ? 210.140 200.684 200.313 1.00 278.55 ? 370 ASP D CG  1 
ATOM   20468 O OD1 . ASP D 3 343 ? 211.347 200.760 200.621 1.00 278.55 ? 370 ASP D OD1 1 
ATOM   20469 O OD2 . ASP D 3 343 ? 209.242 201.309 200.915 1.00 278.55 ? 370 ASP D OD2 1 
ATOM   20470 N N   . ASN D 3 344 ? 209.717 200.108 195.437 1.00 283.16 ? 371 ASN D N   1 
ATOM   20471 C CA  . ASN D 3 344 ? 209.149 199.581 194.195 1.00 283.16 ? 371 ASN D CA  1 
ATOM   20472 C C   . ASN D 3 344 ? 207.713 199.100 194.379 1.00 283.16 ? 371 ASN D C   1 
ATOM   20473 O O   . ASN D 3 344 ? 207.322 198.061 193.837 1.00 283.16 ? 371 ASN D O   1 
ATOM   20474 C CB  . ASN D 3 344 ? 210.025 198.458 193.619 1.00 283.16 ? 371 ASN D CB  1 
ATOM   20475 C CG  . ASN D 3 344 ? 210.255 197.319 194.595 1.00 283.16 ? 371 ASN D CG  1 
ATOM   20476 O OD1 . ASN D 3 344 ? 209.397 196.454 194.773 1.00 283.16 ? 371 ASN D OD1 1 
ATOM   20477 N ND2 . ASN D 3 344 ? 211.419 197.314 195.233 1.00 283.16 ? 371 ASN D ND2 1 
ATOM   20478 N N   . ARG D 3 345 ? 206.921 199.859 195.133 1.00 275.74 ? 372 ARG D N   1 
ATOM   20479 C CA  . ARG D 3 345 ? 205.533 199.516 195.399 1.00 275.74 ? 372 ARG D CA  1 
ATOM   20480 C C   . ARG D 3 345 ? 204.694 200.784 195.385 1.00 275.74 ? 372 ARG D C   1 
ATOM   20481 O O   . ARG D 3 345 ? 205.193 201.882 195.647 1.00 275.74 ? 372 ARG D O   1 
ATOM   20482 C CB  . ARG D 3 345 ? 205.376 198.795 196.745 1.00 275.74 ? 372 ARG D CB  1 
ATOM   20483 N N   . ASP D 3 346 ? 203.410 200.621 195.076 1.00 270.40 ? 373 ASP D N   1 
ATOM   20484 C CA  . ASP D 3 346 ? 202.481 201.745 195.028 1.00 270.40 ? 373 ASP D CA  1 
ATOM   20485 C C   . ASP D 3 346 ? 201.984 202.034 196.439 1.00 270.40 ? 373 ASP D C   1 
ATOM   20486 O O   . ASP D 3 346 ? 201.209 201.256 197.005 1.00 270.40 ? 373 ASP D O   1 
ATOM   20487 C CB  . ASP D 3 346 ? 201.322 201.439 194.084 1.00 270.40 ? 373 ASP D CB  1 
ATOM   20488 C CG  . ASP D 3 346 ? 200.414 202.635 193.868 1.00 270.40 ? 373 ASP D CG  1 
ATOM   20489 O OD1 . ASP D 3 346 ? 200.906 203.679 193.392 1.00 270.40 ? 373 ASP D OD1 1 
ATOM   20490 O OD2 . ASP D 3 346 ? 199.208 202.529 194.172 1.00 270.40 ? 373 ASP D OD2 1 
ATOM   20491 N N   . TYR D 3 347 ? 202.430 203.153 197.012 1.00 269.67 ? 374 TYR D N   1 
ATOM   20492 C CA  . TYR D 3 347 ? 202.012 203.569 198.345 1.00 269.67 ? 374 TYR D CA  1 
ATOM   20493 C C   . TYR D 3 347 ? 200.815 204.510 198.313 1.00 269.67 ? 374 TYR D C   1 
ATOM   20494 O O   . TYR D 3 347 ? 200.656 205.338 199.220 1.00 269.67 ? 374 TYR D O   1 
ATOM   20495 C CB  . TYR D 3 347 ? 203.183 204.219 199.084 1.00 269.67 ? 374 TYR D CB  1 
ATOM   20496 C CG  . TYR D 3 347 ? 203.984 203.258 199.931 1.00 269.67 ? 374 TYR D CG  1 
ATOM   20497 C CD1 . TYR D 3 347 ? 204.977 202.468 199.367 1.00 269.67 ? 374 TYR D CD1 1 
ATOM   20498 C CD2 . TYR D 3 347 ? 203.750 203.142 201.294 1.00 269.67 ? 374 TYR D CD2 1 
ATOM   20499 C CE1 . TYR D 3 347 ? 205.713 201.587 200.138 1.00 269.67 ? 374 TYR D CE1 1 
ATOM   20500 C CE2 . TYR D 3 347 ? 204.480 202.264 202.073 1.00 269.67 ? 374 TYR D CE2 1 
ATOM   20501 C CZ  . TYR D 3 347 ? 205.460 201.490 201.490 1.00 269.67 ? 374 TYR D CZ  1 
ATOM   20502 O OH  . TYR D 3 347 ? 206.190 200.615 202.261 1.00 269.67 ? 374 TYR D OH  1 
ATOM   20503 N N   . SER D 3 348 ? 199.975 204.411 197.288 1.00 264.70 ? 375 SER D N   1 
ATOM   20504 C CA  . SER D 3 348 ? 198.790 205.252 197.204 1.00 264.70 ? 375 SER D CA  1 
ATOM   20505 C C   . SER D 3 348 ? 197.780 204.862 198.276 1.00 264.70 ? 375 SER D C   1 
ATOM   20506 O O   . SER D 3 348 ? 197.620 203.683 198.604 1.00 264.70 ? 375 SER D O   1 
ATOM   20507 C CB  . SER D 3 348 ? 198.155 205.136 195.819 1.00 264.70 ? 375 SER D CB  1 
ATOM   20508 O OG  . SER D 3 348 ? 199.072 205.513 194.807 1.00 264.70 ? 375 SER D OG  1 
ATOM   20509 N N   . PHE D 3 349 ? 197.097 205.863 198.822 1.00 256.99 ? 376 PHE D N   1 
ATOM   20510 C CA  . PHE D 3 349 ? 196.086 205.655 199.845 1.00 256.99 ? 376 PHE D CA  1 
ATOM   20511 C C   . PHE D 3 349 ? 194.726 206.107 199.332 1.00 256.99 ? 376 PHE D C   1 
ATOM   20512 O O   . PHE D 3 349 ? 194.626 207.012 198.498 1.00 256.99 ? 376 PHE D O   1 
ATOM   20513 C CB  . PHE D 3 349 ? 196.427 206.410 201.136 1.00 256.99 ? 376 PHE D CB  1 
ATOM   20514 C CG  . PHE D 3 349 ? 197.880 206.352 201.508 1.00 256.99 ? 376 PHE D CG  1 
ATOM   20515 C CD1 . PHE D 3 349 ? 198.401 205.237 202.142 1.00 256.99 ? 376 PHE D CD1 1 
ATOM   20516 C CD2 . PHE D 3 349 ? 198.723 207.414 201.229 1.00 256.99 ? 376 PHE D CD2 1 
ATOM   20517 C CE1 . PHE D 3 349 ? 199.738 205.180 202.488 1.00 256.99 ? 376 PHE D CE1 1 
ATOM   20518 C CE2 . PHE D 3 349 ? 200.061 207.364 201.573 1.00 256.99 ? 376 PHE D CE2 1 
ATOM   20519 C CZ  . PHE D 3 349 ? 200.568 206.245 202.204 1.00 256.99 ? 376 PHE D CZ  1 
ATOM   20520 N N   . ASN D 3 350 ? 193.678 205.463 199.838 1.00 250.85 ? 377 ASN D N   1 
ATOM   20521 C CA  . ASN D 3 350 ? 192.318 205.826 199.476 1.00 250.85 ? 377 ASN D CA  1 
ATOM   20522 C C   . ASN D 3 350 ? 191.933 207.145 200.145 1.00 250.85 ? 377 ASN D C   1 
ATOM   20523 O O   . ASN D 3 350 ? 192.712 207.755 200.883 1.00 250.85 ? 377 ASN D O   1 
ATOM   20524 C CB  . ASN D 3 350 ? 191.352 204.710 199.867 1.00 250.85 ? 377 ASN D CB  1 
ATOM   20525 C CG  . ASN D 3 350 ? 190.114 204.675 198.992 1.00 250.85 ? 377 ASN D CG  1 
ATOM   20526 O OD1 . ASN D 3 350 ? 189.368 205.652 198.914 1.00 250.85 ? 377 ASN D OD1 1 
ATOM   20527 N ND2 . ASN D 3 350 ? 189.887 203.546 198.331 1.00 250.85 ? 377 ASN D ND2 1 
ATOM   20528 N N   . GLU D 3 351 ? 190.705 207.593 199.875 1.00 250.03 ? 378 GLU D N   1 
ATOM   20529 C CA  . GLU D 3 351 ? 190.206 208.805 200.516 1.00 250.03 ? 378 GLU D CA  1 
ATOM   20530 C C   . GLU D 3 351 ? 190.111 208.623 202.026 1.00 250.03 ? 378 GLU D C   1 
ATOM   20531 O O   . GLU D 3 351 ? 190.424 209.543 202.792 1.00 250.03 ? 378 GLU D O   1 
ATOM   20532 C CB  . GLU D 3 351 ? 188.847 209.188 199.928 1.00 250.03 ? 378 GLU D CB  1 
ATOM   20533 C CG  . GLU D 3 351 ? 188.025 210.124 200.800 1.00 250.03 ? 378 GLU D CG  1 
ATOM   20534 C CD  . GLU D 3 351 ? 188.685 211.476 200.988 1.00 250.03 ? 378 GLU D CD  1 
ATOM   20535 O OE1 . GLU D 3 351 ? 189.309 211.974 200.027 1.00 250.03 ? 378 GLU D OE1 1 
ATOM   20536 O OE2 . GLU D 3 351 ? 188.582 212.040 202.097 1.00 250.03 ? 378 GLU D OE2 1 
ATOM   20537 N N   . ASP D 3 352 ? 189.684 207.439 202.472 1.00 245.66 ? 379 ASP D N   1 
ATOM   20538 C CA  . ASP D 3 352 ? 189.601 207.173 203.904 1.00 245.66 ? 379 ASP D CA  1 
ATOM   20539 C C   . ASP D 3 352 ? 190.977 207.179 204.557 1.00 245.66 ? 379 ASP D C   1 
ATOM   20540 O O   . ASP D 3 352 ? 191.108 207.572 205.722 1.00 245.66 ? 379 ASP D O   1 
ATOM   20541 C CB  . ASP D 3 352 ? 188.900 205.837 204.149 1.00 245.66 ? 379 ASP D CB  1 
ATOM   20542 C CG  . ASP D 3 352 ? 188.569 205.613 205.611 1.00 245.66 ? 379 ASP D CG  1 
ATOM   20543 O OD1 . ASP D 3 352 ? 189.417 205.048 206.334 1.00 245.66 ? 379 ASP D OD1 1 
ATOM   20544 O OD2 . ASP D 3 352 ? 187.462 206.002 206.037 1.00 245.66 ? 379 ASP D OD2 1 
ATOM   20545 N N   . GLY D 3 353 ? 192.010 206.752 203.833 1.00 248.91 ? 380 GLY D N   1 
ATOM   20546 C CA  . GLY D 3 353 ? 193.357 206.789 204.366 1.00 248.91 ? 380 GLY D CA  1 
ATOM   20547 C C   . GLY D 3 353 ? 194.009 205.430 204.525 1.00 248.91 ? 380 GLY D C   1 
ATOM   20548 O O   . GLY D 3 353 ? 194.819 205.230 205.435 1.00 248.91 ? 380 GLY D O   1 
ATOM   20549 N N   . PHE D 3 354 ? 193.667 204.488 203.649 1.00 248.14 ? 381 PHE D N   1 
ATOM   20550 C CA  . PHE D 3 354 ? 194.244 203.153 203.681 1.00 248.14 ? 381 PHE D CA  1 
ATOM   20551 C C   . PHE D 3 354 ? 194.765 202.785 202.298 1.00 248.14 ? 381 PHE D C   1 
ATOM   20552 O O   . PHE D 3 354 ? 194.348 203.348 201.282 1.00 248.14 ? 381 PHE D O   1 
ATOM   20553 C CB  . PHE D 3 354 ? 193.229 202.106 204.165 1.00 248.14 ? 381 PHE D CB  1 
ATOM   20554 C CG  . PHE D 3 354 ? 192.013 201.986 203.293 1.00 248.14 ? 381 PHE D CG  1 
ATOM   20555 C CD1 . PHE D 3 354 ? 190.932 202.833 203.469 1.00 248.14 ? 381 PHE D CD1 1 
ATOM   20556 C CD2 . PHE D 3 354 ? 191.944 201.016 202.307 1.00 248.14 ? 381 PHE D CD2 1 
ATOM   20557 C CE1 . PHE D 3 354 ? 189.810 202.722 202.670 1.00 248.14 ? 381 PHE D CE1 1 
ATOM   20558 C CE2 . PHE D 3 354 ? 190.825 200.900 201.507 1.00 248.14 ? 381 PHE D CE2 1 
ATOM   20559 C CZ  . PHE D 3 354 ? 189.757 201.754 201.689 1.00 248.14 ? 381 PHE D CZ  1 
ATOM   20560 N N   . LEU D 3 355 ? 195.690 201.826 202.278 1.00 249.73 ? 382 LEU D N   1 
ATOM   20561 C CA  . LEU D 3 355 ? 196.343 201.426 201.039 1.00 249.73 ? 382 LEU D CA  1 
ATOM   20562 C C   . LEU D 3 355 ? 195.332 200.875 200.040 1.00 249.73 ? 382 LEU D C   1 
ATOM   20563 O O   . LEU D 3 355 ? 194.396 200.157 200.406 1.00 249.73 ? 382 LEU D O   1 
ATOM   20564 C CB  . LEU D 3 355 ? 197.418 200.377 201.326 1.00 249.73 ? 382 LEU D CB  1 
ATOM   20565 C CG  . LEU D 3 355 ? 198.857 200.852 201.555 1.00 249.73 ? 382 LEU D CG  1 
ATOM   20566 C CD1 . LEU D 3 355 ? 199.382 201.610 200.345 1.00 249.73 ? 382 LEU D CD1 1 
ATOM   20567 C CD2 . LEU D 3 355 ? 198.960 201.699 202.813 1.00 249.73 ? 382 LEU D CD2 1 
ATOM   20568 N N   . VAL D 3 356 ? 195.528 201.216 198.768 1.00 248.76 ? 383 VAL D N   1 
ATOM   20569 C CA  . VAL D 3 356 ? 194.665 200.728 197.699 1.00 248.76 ? 383 VAL D CA  1 
ATOM   20570 C C   . VAL D 3 356 ? 195.383 199.626 196.932 1.00 248.76 ? 383 VAL D C   1 
ATOM   20571 O O   . VAL D 3 356 ? 194.760 198.655 196.488 1.00 248.76 ? 383 VAL D O   1 
ATOM   20572 C CB  . VAL D 3 356 ? 194.235 201.868 196.755 1.00 248.76 ? 383 VAL D CB  1 
ATOM   20573 C CG1 . VAL D 3 356 ? 193.162 202.722 197.408 1.00 248.76 ? 383 VAL D CG1 1 
ATOM   20574 C CG2 . VAL D 3 356 ? 195.433 202.723 196.366 1.00 248.76 ? 383 VAL D CG2 1 
ATOM   20575 N N   . ASN D 3 357 ? 196.699 199.764 196.777 1.00 253.99 ? 384 ASN D N   1 
ATOM   20576 C CA  . ASN D 3 357 ? 197.527 198.790 196.066 1.00 253.99 ? 384 ASN D CA  1 
ATOM   20577 C C   . ASN D 3 357 ? 198.737 198.448 196.926 1.00 253.99 ? 384 ASN D C   1 
ATOM   20578 O O   . ASN D 3 357 ? 199.871 198.827 196.610 1.00 253.99 ? 384 ASN D O   1 
ATOM   20579 C CB  . ASN D 3 357 ? 197.955 199.333 194.701 1.00 253.99 ? 384 ASN D CB  1 
ATOM   20580 C CG  . ASN D 3 357 ? 198.493 198.251 193.785 1.00 253.99 ? 384 ASN D CG  1 
ATOM   20581 O OD1 . ASN D 3 357 ? 199.539 197.659 194.050 1.00 253.99 ? 384 ASN D OD1 1 
ATOM   20582 N ND2 . ASN D 3 357 ? 197.781 197.992 192.696 1.00 253.99 ? 384 ASN D ND2 1 
ATOM   20583 N N   . PRO D 3 358 ? 198.530 197.721 198.027 1.00 250.83 ? 385 PRO D N   1 
ATOM   20584 C CA  . PRO D 3 358 ? 199.649 197.417 198.925 1.00 250.83 ? 385 PRO D CA  1 
ATOM   20585 C C   . PRO D 3 358 ? 200.393 196.151 198.531 1.00 250.83 ? 385 PRO D C   1 
ATOM   20586 O O   . PRO D 3 358 ? 200.003 195.455 197.589 1.00 250.83 ? 385 PRO D O   1 
ATOM   20587 C CB  . PRO D 3 358 ? 198.965 197.263 200.287 1.00 250.83 ? 385 PRO D CB  1 
ATOM   20588 C CG  . PRO D 3 358 ? 197.559 196.823 199.960 1.00 250.83 ? 385 PRO D CG  1 
ATOM   20589 C CD  . PRO D 3 358 ? 197.266 197.142 198.512 1.00 250.83 ? 385 PRO D CD  1 
ATOM   20590 N N   . SER D 3 359 ? 201.475 195.851 199.249 1.00 248.07 ? 386 SER D N   1 
ATOM   20591 C CA  . SER D 3 359 ? 202.248 194.630 199.019 1.00 248.07 ? 386 SER D CA  1 
ATOM   20592 C C   . SER D 3 359 ? 201.729 193.525 199.940 1.00 248.07 ? 386 SER D C   1 
ATOM   20593 O O   . SER D 3 359 ? 202.387 193.081 200.882 1.00 248.07 ? 386 SER D O   1 
ATOM   20594 C CB  . SER D 3 359 ? 203.733 194.892 199.232 1.00 248.07 ? 386 SER D CB  1 
ATOM   20595 O OG  . SER D 3 359 ? 204.094 194.706 200.590 1.00 248.07 ? 386 SER D OG  1 
ATOM   20596 N N   . LEU D 3 360 ? 200.511 193.082 199.640 1.00 249.83 ? 387 LEU D N   1 
ATOM   20597 C CA  . LEU D 3 360 ? 199.849 192.078 200.459 1.00 249.83 ? 387 LEU D CA  1 
ATOM   20598 C C   . LEU D 3 360 ? 200.571 190.739 200.376 1.00 249.83 ? 387 LEU D C   1 
ATOM   20599 O O   . LEU D 3 360 ? 201.172 190.389 199.356 1.00 249.83 ? 387 LEU D O   1 
ATOM   20600 C CB  . LEU D 3 360 ? 198.394 191.909 200.024 1.00 249.83 ? 387 LEU D CB  1 
ATOM   20601 C CG  . LEU D 3 360 ? 197.612 193.192 199.738 1.00 249.83 ? 387 LEU D CG  1 
ATOM   20602 C CD1 . LEU D 3 360 ? 197.510 193.440 198.242 1.00 249.83 ? 387 LEU D CD1 1 
ATOM   20603 C CD2 . LEU D 3 360 ? 196.232 193.123 200.368 1.00 249.83 ? 387 LEU D CD2 1 
ATOM   20604 N N   . VAL D 3 361 ? 200.508 189.986 201.475 1.00 251.08 ? 388 VAL D N   1 
ATOM   20605 C CA  . VAL D 3 361 ? 201.111 188.665 201.566 1.00 251.08 ? 388 VAL D CA  1 
ATOM   20606 C C   . VAL D 3 361 ? 200.049 187.675 202.023 1.00 251.08 ? 388 VAL D C   1 
ATOM   20607 O O   . VAL D 3 361 ? 199.036 188.042 202.622 1.00 251.08 ? 388 VAL D O   1 
ATOM   20608 C CB  . VAL D 3 361 ? 202.326 188.633 202.521 1.00 251.08 ? 388 VAL D CB  1 
ATOM   20609 C CG1 . VAL D 3 361 ? 203.204 189.859 202.314 1.00 251.08 ? 388 VAL D CG1 1 
ATOM   20610 C CG2 . VAL D 3 361 ? 201.868 188.543 203.968 1.00 251.08 ? 388 VAL D CG2 1 
ATOM   20611 N N   . VAL D 3 362 ? 200.291 186.402 201.724 1.00 252.16 ? 389 VAL D N   1 
ATOM   20612 C CA  . VAL D 3 362 ? 199.380 185.315 202.063 1.00 252.16 ? 389 VAL D CA  1 
ATOM   20613 C C   . VAL D 3 362 ? 200.035 184.468 203.144 1.00 252.16 ? 389 VAL D C   1 
ATOM   20614 O O   . VAL D 3 362 ? 201.209 184.095 203.023 1.00 252.16 ? 389 VAL D O   1 
ATOM   20615 C CB  . VAL D 3 362 ? 199.031 184.466 200.828 1.00 252.16 ? 389 VAL D CB  1 
ATOM   20616 C CG1 . VAL D 3 362 ? 198.128 183.304 201.215 1.00 252.16 ? 389 VAL D CG1 1 
ATOM   20617 C CG2 . VAL D 3 362 ? 198.376 185.329 199.760 1.00 252.16 ? 389 VAL D CG2 1 
ATOM   20618 N N   . ILE D 3 363 ? 199.284 184.175 204.203 1.00 250.17 ? 390 ILE D N   1 
ATOM   20619 C CA  . ILE D 3 363 ? 199.791 183.440 205.356 1.00 250.17 ? 390 ILE D CA  1 
ATOM   20620 C C   . ILE D 3 363 ? 199.044 182.118 205.452 1.00 250.17 ? 390 ILE D C   1 
ATOM   20621 O O   . ILE D 3 363 ? 197.810 182.100 205.545 1.00 250.17 ? 390 ILE D O   1 
ATOM   20622 C CB  . ILE D 3 363 ? 199.642 184.245 206.656 1.00 250.17 ? 390 ILE D CB  1 
ATOM   20623 C CG1 . ILE D 3 363 ? 200.267 185.632 206.500 1.00 250.17 ? 390 ILE D CG1 1 
ATOM   20624 C CG2 . ILE D 3 363 ? 200.274 183.497 207.817 1.00 250.17 ? 390 ILE D CG2 1 
ATOM   20625 C CD1 . ILE D 3 363 ? 201.746 185.603 206.191 1.00 250.17 ? 390 ILE D CD1 1 
ATOM   20626 N N   . SER D 3 364 ? 199.788 181.017 205.439 1.00 248.80 ? 391 SER D N   1 
ATOM   20627 C CA  . SER D 3 364 ? 199.237 179.686 205.654 1.00 248.80 ? 391 SER D CA  1 
ATOM   20628 C C   . SER D 3 364 ? 199.753 179.152 206.981 1.00 248.80 ? 391 SER D C   1 
ATOM   20629 O O   . SER D 3 364 ? 200.965 179.149 207.224 1.00 248.80 ? 391 SER D O   1 
ATOM   20630 C CB  . SER D 3 364 ? 199.615 178.739 204.514 1.00 248.80 ? 391 SER D CB  1 
ATOM   20631 O OG  . SER D 3 364 ? 199.140 177.427 204.763 1.00 248.80 ? 391 SER D OG  1 
ATOM   20632 N N   . LEU D 3 365 ? 198.836 178.707 207.836 1.00 254.92 ? 392 LEU D N   1 
ATOM   20633 C CA  . LEU D 3 365 ? 199.217 178.241 209.162 1.00 254.92 ? 392 LEU D CA  1 
ATOM   20634 C C   . LEU D 3 365 ? 200.007 176.942 209.062 1.00 254.92 ? 392 LEU D C   1 
ATOM   20635 O O   . LEU D 3 365 ? 199.548 175.965 208.462 1.00 254.92 ? 392 LEU D O   1 
ATOM   20636 C CB  . LEU D 3 365 ? 197.977 178.042 210.032 1.00 254.92 ? 392 LEU D CB  1 
ATOM   20637 C CG  . LEU D 3 365 ? 198.194 177.330 211.368 1.00 254.92 ? 392 LEU D CG  1 
ATOM   20638 C CD1 . LEU D 3 365 ? 199.116 178.143 212.266 1.00 254.92 ? 392 LEU D CD1 1 
ATOM   20639 C CD2 . LEU D 3 365 ? 196.865 177.067 212.058 1.00 254.92 ? 392 LEU D CD2 1 
ATOM   20640 N N   . THR D 3 366 ? 201.196 176.935 209.653 1.00 257.06 ? 393 THR D N   1 
ATOM   20641 C CA  . THR D 3 366 ? 202.048 175.757 209.664 1.00 257.06 ? 393 THR D CA  1 
ATOM   20642 C C   . THR D 3 366 ? 201.793 174.942 210.929 1.00 257.06 ? 393 THR D C   1 
ATOM   20643 O O   . THR D 3 366 ? 201.317 175.456 211.944 1.00 257.06 ? 393 THR D O   1 
ATOM   20644 C CB  . THR D 3 366 ? 203.522 176.159 209.575 1.00 257.06 ? 393 THR D CB  1 
ATOM   20645 O OG1 . THR D 3 366 ? 203.657 177.280 208.694 1.00 257.06 ? 393 THR D OG1 1 
ATOM   20646 C CG2 . THR D 3 366 ? 204.363 175.009 209.033 1.00 257.06 ? 393 THR D CG2 1 
ATOM   20647 N N   . ARG D 3 367 ? 202.116 173.649 210.853 1.00 258.34 ? 394 ARG D N   1 
ATOM   20648 C CA  . ARG D 3 367 ? 201.837 172.739 211.958 1.00 258.34 ? 394 ARG D CA  1 
ATOM   20649 C C   . ARG D 3 367 ? 202.630 173.080 213.214 1.00 258.34 ? 394 ARG D C   1 
ATOM   20650 O O   . ARG D 3 367 ? 202.209 172.708 214.315 1.00 258.34 ? 394 ARG D O   1 
ATOM   20651 C CB  . ARG D 3 367 ? 202.125 171.296 211.538 1.00 258.34 ? 394 ARG D CB  1 
ATOM   20652 C CG  . ARG D 3 367 ? 200.926 170.564 210.946 1.00 258.34 ? 394 ARG D CG  1 
ATOM   20653 C CD  . ARG D 3 367 ? 200.541 171.132 209.588 1.00 258.34 ? 394 ARG D CD  1 
ATOM   20654 N NE  . ARG D 3 367 ? 199.158 170.837 209.235 1.00 258.34 ? 394 ARG D NE  1 
ATOM   20655 C CZ  . ARG D 3 367 ? 198.442 171.538 208.367 1.00 258.34 ? 394 ARG D CZ  1 
ATOM   20656 N NH1 . ARG D 3 367 ? 198.947 172.590 207.744 1.00 258.34 ? 394 ARG D NH1 1 
ATOM   20657 N NH2 . ARG D 3 367 ? 197.187 171.175 208.117 1.00 258.34 ? 394 ARG D NH2 1 
ATOM   20658 N N   . ASP D 3 368 ? 203.760 173.775 213.081 1.00 259.38 ? 395 ASP D N   1 
ATOM   20659 C CA  . ASP D 3 368 ? 204.587 174.143 214.221 1.00 259.38 ? 395 ASP D CA  1 
ATOM   20660 C C   . ASP D 3 368 ? 204.223 175.507 214.801 1.00 259.38 ? 395 ASP D C   1 
ATOM   20661 O O   . ASP D 3 368 ? 205.067 176.138 215.447 1.00 259.38 ? 395 ASP D O   1 
ATOM   20662 C CB  . ASP D 3 368 ? 206.068 174.113 213.832 1.00 259.38 ? 395 ASP D CB  1 
ATOM   20663 C CG  . ASP D 3 368 ? 206.385 175.027 212.664 1.00 259.38 ? 395 ASP D CG  1 
ATOM   20664 O OD1 . ASP D 3 368 ? 205.445 175.613 212.088 1.00 259.38 ? 395 ASP D OD1 1 
ATOM   20665 O OD2 . ASP D 3 368 ? 207.579 175.160 212.320 1.00 259.38 ? 395 ASP D OD2 1 
ATOM   20666 N N   . ARG D 3 369 ? 202.988 175.967 214.585 1.00 256.04 ? 396 ARG D N   1 
ATOM   20667 C CA  . ARG D 3 369 ? 202.516 177.261 215.085 1.00 256.04 ? 396 ARG D CA  1 
ATOM   20668 C C   . ARG D 3 369 ? 203.426 178.402 214.633 1.00 256.04 ? 396 ARG D C   1 
ATOM   20669 O O   . ARG D 3 369 ? 203.769 179.295 215.411 1.00 256.04 ? 396 ARG D O   1 
ATOM   20670 C CB  . ARG D 3 369 ? 202.372 177.248 216.609 1.00 256.04 ? 396 ARG D CB  1 
ATOM   20671 C CG  . ARG D 3 369 ? 201.272 176.334 217.120 1.00 256.04 ? 396 ARG D CG  1 
ATOM   20672 C CD  . ARG D 3 369 ? 201.151 176.410 218.633 1.00 256.04 ? 396 ARG D CD  1 
ATOM   20673 N NE  . ARG D 3 369 ? 200.147 175.486 219.147 1.00 256.04 ? 396 ARG D NE  1 
ATOM   20674 C CZ  . ARG D 3 369 ? 199.919 175.266 220.434 1.00 256.04 ? 396 ARG D CZ  1 
ATOM   20675 N NH1 . ARG D 3 369 ? 200.607 175.891 221.375 1.00 256.04 ? 396 ARG D NH1 1 
ATOM   20676 N NH2 . ARG D 3 369 ? 198.977 174.396 220.786 1.00 256.04 ? 396 ARG D NH2 1 
ATOM   20677 N N   . THR D 3 370 ? 203.825 178.369 213.365 1.00 257.10 ? 397 THR D N   1 
ATOM   20678 C CA  . THR D 3 370 ? 204.641 179.414 212.766 1.00 257.10 ? 397 THR D CA  1 
ATOM   20679 C C   . THR D 3 370 ? 203.927 179.976 211.545 1.00 257.10 ? 397 THR D C   1 
ATOM   20680 O O   . THR D 3 370 ? 203.360 179.224 210.745 1.00 257.10 ? 397 THR D O   1 
ATOM   20681 C CB  . THR D 3 370 ? 206.023 178.887 212.362 1.00 257.10 ? 397 THR D CB  1 
ATOM   20682 O OG1 . THR D 3 370 ? 205.872 177.804 211.437 1.00 257.10 ? 397 THR D OG1 1 
ATOM   20683 C CG2 . THR D 3 370 ? 206.789 178.404 213.587 1.00 257.10 ? 397 THR D CG2 1 
ATOM   20684 N N   . TRP D 3 371 ? 203.956 181.297 211.407 1.00 254.94 ? 398 TRP D N   1 
ATOM   20685 C CA  . TRP D 3 371 ? 203.311 181.992 210.301 1.00 254.94 ? 398 TRP D CA  1 
ATOM   20686 C C   . TRP D 3 371 ? 204.383 182.472 209.333 1.00 254.94 ? 398 TRP D C   1 
ATOM   20687 O O   . TRP D 3 371 ? 205.291 183.213 209.725 1.00 254.94 ? 398 TRP D O   1 
ATOM   20688 C CB  . TRP D 3 371 ? 202.471 183.163 210.808 1.00 254.94 ? 398 TRP D CB  1 
ATOM   20689 C CG  . TRP D 3 371 ? 201.071 182.773 211.173 1.00 254.94 ? 398 TRP D CG  1 
ATOM   20690 C CD1 . TRP D 3 371 ? 200.618 181.517 211.451 1.00 254.94 ? 398 TRP D CD1 1 
ATOM   20691 C CD2 . TRP D 3 371 ? 199.941 183.645 211.302 1.00 254.94 ? 398 TRP D CD2 1 
ATOM   20692 N NE1 . TRP D 3 371 ? 199.276 181.551 211.744 1.00 254.94 ? 398 TRP D NE1 1 
ATOM   20693 C CE2 . TRP D 3 371 ? 198.836 182.846 211.660 1.00 254.94 ? 398 TRP D CE2 1 
ATOM   20694 C CE3 . TRP D 3 371 ? 199.756 185.022 211.149 1.00 254.94 ? 398 TRP D CE3 1 
ATOM   20695 C CZ2 . TRP D 3 371 ? 197.565 183.379 211.867 1.00 254.94 ? 398 TRP D CZ2 1 
ATOM   20696 C CZ3 . TRP D 3 371 ? 198.493 185.549 211.355 1.00 254.94 ? 398 TRP D CZ3 1 
ATOM   20697 C CH2 . TRP D 3 371 ? 197.415 184.729 211.710 1.00 254.94 ? 398 TRP D CH2 1 
ATOM   20698 N N   . GLU D 3 372 ? 204.273 182.054 208.075 1.00 253.75 ? 399 GLU D N   1 
ATOM   20699 C CA  . GLU D 3 372 ? 205.245 182.395 207.050 1.00 253.75 ? 399 GLU D CA  1 
ATOM   20700 C C   . GLU D 3 372 ? 204.523 182.851 205.791 1.00 253.75 ? 399 GLU D C   1 
ATOM   20701 O O   . GLU D 3 372 ? 203.363 182.503 205.551 1.00 253.75 ? 399 GLU D O   1 
ATOM   20702 C CB  . GLU D 3 372 ? 206.170 181.209 206.733 1.00 253.75 ? 399 GLU D CB  1 
ATOM   20703 C CG  . GLU D 3 372 ? 205.571 180.180 205.784 1.00 253.75 ? 399 GLU D CG  1 
ATOM   20704 C CD  . GLU D 3 372 ? 204.608 179.233 206.475 1.00 253.75 ? 399 GLU D CD  1 
ATOM   20705 O OE1 . GLU D 3 372 ? 204.482 179.309 207.715 1.00 253.75 ? 399 GLU D OE1 1 
ATOM   20706 O OE2 . GLU D 3 372 ? 203.980 178.408 205.779 1.00 253.75 ? 399 GLU D OE2 1 
ATOM   20707 N N   . VAL D 3 373 ? 205.227 183.645 204.987 1.00 253.73 ? 400 VAL D N   1 
ATOM   20708 C CA  . VAL D 3 373 ? 204.657 184.160 203.748 1.00 253.73 ? 400 VAL D CA  1 
ATOM   20709 C C   . VAL D 3 373 ? 204.624 183.041 202.716 1.00 253.73 ? 400 VAL D C   1 
ATOM   20710 O O   . VAL D 3 373 ? 205.670 182.538 202.287 1.00 253.73 ? 400 VAL D O   1 
ATOM   20711 C CB  . VAL D 3 373 ? 205.455 185.365 203.237 1.00 253.73 ? 400 VAL D CB  1 
ATOM   20712 C CG1 . VAL D 3 373 ? 204.793 185.952 202.001 1.00 253.73 ? 400 VAL D CG1 1 
ATOM   20713 C CG2 . VAL D 3 373 ? 205.584 186.415 204.329 1.00 253.73 ? 400 VAL D CG2 1 
ATOM   20714 N N   . VAL D 3 374 ? 203.418 182.646 202.311 1.00 254.32 ? 401 VAL D N   1 
ATOM   20715 C CA  . VAL D 3 374 ? 203.226 181.605 201.308 1.00 254.32 ? 401 VAL D CA  1 
ATOM   20716 C C   . VAL D 3 374 ? 202.732 182.163 199.986 1.00 254.32 ? 401 VAL D C   1 
ATOM   20717 O O   . VAL D 3 374 ? 202.571 181.398 199.024 1.00 254.32 ? 401 VAL D O   1 
ATOM   20718 C CB  . VAL D 3 374 ? 202.271 180.508 201.815 1.00 254.32 ? 401 VAL D CB  1 
ATOM   20719 C CG1 . VAL D 3 374 ? 202.790 179.916 203.115 1.00 254.32 ? 401 VAL D CG1 1 
ATOM   20720 C CG2 . VAL D 3 374 ? 200.870 181.062 201.993 1.00 254.32 ? 401 VAL D CG2 1 
ATOM   20721 N N   . GLY D 3 375 ? 202.486 183.464 199.906 1.00 254.28 ? 402 GLY D N   1 
ATOM   20722 C CA  . GLY D 3 375 ? 202.043 184.074 198.668 1.00 254.28 ? 402 GLY D CA  1 
ATOM   20723 C C   . GLY D 3 375 ? 202.099 185.580 198.771 1.00 254.28 ? 402 GLY D C   1 
ATOM   20724 O O   . GLY D 3 375 ? 202.211 186.144 199.864 1.00 254.28 ? 402 GLY D O   1 
ATOM   20725 N N   . SER D 3 376 ? 202.021 186.227 197.610 1.00 253.45 ? 403 SER D N   1 
ATOM   20726 C CA  . SER D 3 376 ? 202.086 187.678 197.533 1.00 253.45 ? 403 SER D CA  1 
ATOM   20727 C C   . SER D 3 376 ? 201.121 188.180 196.470 1.00 253.45 ? 403 SER D C   1 
ATOM   20728 O O   . SER D 3 376 ? 200.798 187.470 195.514 1.00 253.45 ? 403 SER D O   1 
ATOM   20729 C CB  . SER D 3 376 ? 203.508 188.162 197.220 1.00 253.45 ? 403 SER D CB  1 
ATOM   20730 O OG  . SER D 3 376 ? 204.386 187.896 198.301 1.00 253.45 ? 403 SER D OG  1 
ATOM   20731 N N   . TRP D 3 377 ? 200.664 189.418 196.649 1.00 251.82 ? 404 TRP D N   1 
ATOM   20732 C CA  . TRP D 3 377 ? 199.783 190.095 195.701 1.00 251.82 ? 404 TRP D CA  1 
ATOM   20733 C C   . TRP D 3 377 ? 200.463 191.398 195.292 1.00 251.82 ? 404 TRP D C   1 
ATOM   20734 O O   . TRP D 3 377 ? 200.354 192.410 195.991 1.00 251.82 ? 404 TRP D O   1 
ATOM   20735 C CB  . TRP D 3 377 ? 198.406 190.348 196.311 1.00 251.82 ? 404 TRP D CB  1 
ATOM   20736 C CG  . TRP D 3 377 ? 197.329 190.633 195.300 1.00 251.82 ? 404 TRP D CG  1 
ATOM   20737 C CD1 . TRP D 3 377 ? 196.375 189.765 194.853 1.00 251.82 ? 404 TRP D CD1 1 
ATOM   20738 C CD2 . TRP D 3 377 ? 197.086 191.876 194.625 1.00 251.82 ? 404 TRP D CD2 1 
ATOM   20739 N NE1 . TRP D 3 377 ? 195.560 190.386 193.938 1.00 251.82 ? 404 TRP D NE1 1 
ATOM   20740 C CE2 . TRP D 3 377 ? 195.975 191.682 193.780 1.00 251.82 ? 404 TRP D CE2 1 
ATOM   20741 C CE3 . TRP D 3 377 ? 197.702 193.131 194.650 1.00 251.82 ? 404 TRP D CE3 1 
ATOM   20742 C CZ2 . TRP D 3 377 ? 195.468 192.695 192.969 1.00 251.82 ? 404 TRP D CZ2 1 
ATOM   20743 C CZ3 . TRP D 3 377 ? 197.198 194.135 193.843 1.00 251.82 ? 404 TRP D CZ3 1 
ATOM   20744 C CH2 . TRP D 3 377 ? 196.092 193.911 193.015 1.00 251.82 ? 404 TRP D CH2 1 
ATOM   20745 N N   . GLU D 3 378 ? 201.170 191.368 194.165 1.00 252.43 ? 405 GLU D N   1 
ATOM   20746 C CA  . GLU D 3 378 ? 201.862 192.537 193.627 1.00 252.43 ? 405 GLU D CA  1 
ATOM   20747 C C   . GLU D 3 378 ? 201.270 192.837 192.254 1.00 252.43 ? 405 GLU D C   1 
ATOM   20748 O O   . GLU D 3 378 ? 201.683 192.242 191.254 1.00 252.43 ? 405 GLU D O   1 
ATOM   20749 C CB  . GLU D 3 378 ? 203.368 192.298 193.540 1.00 252.43 ? 405 GLU D CB  1 
ATOM   20750 C CG  . GLU D 3 378 ? 204.049 192.024 194.873 1.00 252.43 ? 405 GLU D CG  1 
ATOM   20751 C CD  . GLU D 3 378 ? 203.463 192.830 196.015 1.00 252.43 ? 405 GLU D CD  1 
ATOM   20752 O OE1 . GLU D 3 378 ? 203.478 194.077 195.939 1.00 252.43 ? 405 GLU D OE1 1 
ATOM   20753 O OE2 . GLU D 3 378 ? 202.992 192.212 196.993 1.00 252.43 ? 405 GLU D OE2 1 
ATOM   20754 N N   . GLN D 3 379 ? 200.312 193.765 192.210 1.00 253.52 ? 406 GLN D N   1 
ATOM   20755 C CA  . GLN D 3 379 ? 199.621 194.133 190.973 1.00 253.52 ? 406 GLN D CA  1 
ATOM   20756 C C   . GLN D 3 379 ? 199.002 192.906 190.302 1.00 253.52 ? 406 GLN D C   1 
ATOM   20757 O O   . GLN D 3 379 ? 199.184 192.664 189.107 1.00 253.52 ? 406 GLN D O   1 
ATOM   20758 C CB  . GLN D 3 379 ? 200.558 194.871 190.013 1.00 253.52 ? 406 GLN D CB  1 
ATOM   20759 C CG  . GLN D 3 379 ? 201.443 195.912 190.676 1.00 253.52 ? 406 GLN D CG  1 
ATOM   20760 C CD  . GLN D 3 379 ? 200.661 197.104 191.188 1.00 253.52 ? 406 GLN D CD  1 
ATOM   20761 O OE1 . GLN D 3 379 ? 199.594 197.431 190.669 1.00 253.52 ? 406 GLN D OE1 1 
ATOM   20762 N NE2 . GLN D 3 379 ? 201.191 197.764 192.212 1.00 253.52 ? 406 GLN D NE2 1 
ATOM   20763 N N   . GLN D 3 380 ? 198.270 192.122 191.097 1.00 252.67 ? 407 GLN D N   1 
ATOM   20764 C CA  . GLN D 3 380 ? 197.554 190.938 190.616 1.00 252.67 ? 407 GLN D CA  1 
ATOM   20765 C C   . GLN D 3 380 ? 198.517 189.912 190.013 1.00 252.67 ? 407 GLN D C   1 
ATOM   20766 O O   . GLN D 3 380 ? 198.285 189.361 188.935 1.00 252.67 ? 407 GLN D O   1 
ATOM   20767 C CB  . GLN D 3 380 ? 196.460 191.328 189.616 1.00 252.67 ? 407 GLN D CB  1 
ATOM   20768 C CG  . GLN D 3 380 ? 195.348 190.299 189.451 1.00 252.67 ? 407 GLN D CG  1 
ATOM   20769 C CD  . GLN D 3 380 ? 194.661 189.958 190.757 1.00 252.67 ? 407 GLN D CD  1 
ATOM   20770 O OE1 . GLN D 3 380 ? 193.809 190.705 191.238 1.00 252.67 ? 407 GLN D OE1 1 
ATOM   20771 N NE2 . GLN D 3 380 ? 195.023 188.821 191.335 1.00 252.67 ? 407 GLN D NE2 1 
ATOM   20772 N N   . THR D 3 381 ? 199.617 189.664 190.720 1.00 253.74 ? 408 THR D N   1 
ATOM   20773 C CA  . THR D 3 381 ? 200.570 188.618 190.361 1.00 253.74 ? 408 THR D CA  1 
ATOM   20774 C C   . THR D 3 381 ? 200.429 187.491 191.376 1.00 253.74 ? 408 THR D C   1 
ATOM   20775 O O   . THR D 3 381 ? 200.837 187.635 192.533 1.00 253.74 ? 408 THR D O   1 
ATOM   20776 C CB  . THR D 3 381 ? 202.001 189.151 190.331 1.00 253.74 ? 408 THR D CB  1 
ATOM   20777 O OG1 . THR D 3 381 ? 202.219 190.012 191.456 1.00 253.74 ? 408 THR D OG1 1 
ATOM   20778 C CG2 . THR D 3 381 ? 202.254 189.926 189.044 1.00 253.74 ? 408 THR D CG2 1 
ATOM   20779 N N   . LEU D 3 382 ? 199.851 186.373 190.942 1.00 256.43 ? 409 LEU D N   1 
ATOM   20780 C CA  . LEU D 3 382 ? 199.561 185.238 191.811 1.00 256.43 ? 409 LEU D CA  1 
ATOM   20781 C C   . LEU D 3 382 ? 200.415 184.022 191.462 1.00 256.43 ? 409 LEU D C   1 
ATOM   20782 O O   . LEU D 3 382 ? 199.941 182.885 191.492 1.00 256.43 ? 409 LEU D O   1 
ATOM   20783 C CB  . LEU D 3 382 ? 198.078 184.878 191.757 1.00 256.43 ? 409 LEU D CB  1 
ATOM   20784 C CG  . LEU D 3 382 ? 197.116 185.554 192.740 1.00 256.43 ? 409 LEU D CG  1 
ATOM   20785 C CD1 . LEU D 3 382 ? 197.235 184.925 194.119 1.00 256.43 ? 409 LEU D CD1 1 
ATOM   20786 C CD2 . LEU D 3 382 ? 197.342 187.055 192.822 1.00 256.43 ? 409 LEU D CD2 1 
ATOM   20787 N N   . ARG D 3 383 ? 201.684 184.250 191.117 1.00 257.78 ? 410 ARG D N   1 
ATOM   20788 C CA  . ARG D 3 383 ? 202.598 183.133 190.900 1.00 257.78 ? 410 ARG D CA  1 
ATOM   20789 C C   . ARG D 3 383 ? 202.791 182.336 192.185 1.00 257.78 ? 410 ARG D C   1 
ATOM   20790 O O   . ARG D 3 383 ? 202.697 181.103 192.185 1.00 257.78 ? 410 ARG D O   1 
ATOM   20791 C CB  . ARG D 3 383 ? 203.938 183.646 190.371 1.00 257.78 ? 410 ARG D CB  1 
ATOM   20792 C CG  . ARG D 3 383 ? 205.134 182.767 190.714 1.00 257.78 ? 410 ARG D CG  1 
ATOM   20793 C CD  . ARG D 3 383 ? 205.142 181.478 189.903 1.00 257.78 ? 410 ARG D CD  1 
ATOM   20794 N NE  . ARG D 3 383 ? 205.775 180.384 190.628 1.00 257.78 ? 410 ARG D NE  1 
ATOM   20795 C CZ  . ARG D 3 383 ? 205.119 179.390 191.212 1.00 257.78 ? 410 ARG D CZ  1 
ATOM   20796 N NH1 . ARG D 3 383 ? 203.799 179.315 191.169 1.00 257.78 ? 410 ARG D NH1 1 
ATOM   20797 N NH2 . ARG D 3 383 ? 205.803 178.448 191.853 1.00 257.78 ? 410 ARG D NH2 1 
ATOM   20798 N N   . LEU D 3 384 ? 203.040 183.029 193.291 1.00 257.50 ? 411 LEU D N   1 
ATOM   20799 C CA  . LEU D 3 384 ? 203.177 182.435 194.628 1.00 257.50 ? 411 LEU D CA  1 
ATOM   20800 C C   . LEU D 3 384 ? 204.262 181.354 194.578 1.00 257.50 ? 411 LEU D C   1 
ATOM   20801 O O   . LEU D 3 384 ? 205.251 181.480 193.844 1.00 257.50 ? 411 LEU D O   1 
ATOM   20802 C CB  . LEU D 3 384 ? 201.822 181.944 195.112 1.00 257.50 ? 411 LEU D CB  1 
ATOM   20803 C CG  . LEU D 3 384 ? 200.583 182.765 194.745 1.00 257.50 ? 411 LEU D CG  1 
ATOM   20804 C CD1 . LEU D 3 384 ? 199.315 182.033 195.160 1.00 257.50 ? 411 LEU D CD1 1 
ATOM   20805 C CD2 . LEU D 3 384 ? 200.635 184.152 195.364 1.00 257.50 ? 411 LEU D CD2 1 
ATOM   20806 N N   . LYS D 3 385 ? 204.081 180.292 195.358 1.00 254.42 ? 412 LYS D N   1 
ATOM   20807 C CA  . LYS D 3 385 ? 204.946 179.121 195.332 1.00 254.42 ? 412 LYS D CA  1 
ATOM   20808 C C   . LYS D 3 385 ? 204.050 177.895 195.464 1.00 254.42 ? 412 LYS D C   1 
ATOM   20809 O O   . LYS D 3 385 ? 202.823 177.997 195.363 1.00 254.42 ? 412 LYS D O   1 
ATOM   20810 C CB  . LYS D 3 385 ? 206.008 179.197 196.437 1.00 254.42 ? 412 LYS D CB  1 
ATOM   20811 N N   . TYR D 3 386 ? 204.665 176.729 195.715 1.00 252.37 ? 413 TYR D N   1 
ATOM   20812 C CA  . TYR D 3 386 ? 203.926 175.481 195.893 1.00 252.37 ? 413 TYR D CA  1 
ATOM   20813 C C   . TYR D 3 386 ? 202.978 175.259 194.720 1.00 252.37 ? 413 TYR D C   1 
ATOM   20814 O O   . TYR D 3 386 ? 201.768 175.477 194.860 1.00 252.37 ? 413 TYR D O   1 
ATOM   20815 C CB  . TYR D 3 386 ? 203.162 175.478 197.219 1.00 252.37 ? 413 TYR D CB  1 
ATOM   20816 C CG  . TYR D 3 386 ? 203.781 176.355 198.284 1.00 252.37 ? 413 TYR D CG  1 
ATOM   20817 C CD1 . TYR D 3 386 ? 204.904 175.937 198.985 1.00 252.37 ? 413 TYR D CD1 1 
ATOM   20818 C CD2 . TYR D 3 386 ? 203.243 177.597 198.590 1.00 252.37 ? 413 TYR D CD2 1 
ATOM   20819 C CE1 . TYR D 3 386 ? 205.476 176.734 199.959 1.00 252.37 ? 413 TYR D CE1 1 
ATOM   20820 C CE2 . TYR D 3 386 ? 203.809 178.400 199.557 1.00 252.37 ? 413 TYR D CE2 1 
ATOM   20821 C CZ  . TYR D 3 386 ? 204.924 177.964 200.241 1.00 252.37 ? 413 TYR D CZ  1 
ATOM   20822 O OH  . TYR D 3 386 ? 205.488 178.762 201.210 1.00 252.37 ? 413 TYR D OH  1 
ATOM   20823 N N   . PRO D 3 387 ? 203.505 174.831 193.548 1.00 244.34 ? 414 PRO D N   1 
ATOM   20824 C CA  . PRO D 3 387 ? 202.745 174.869 192.286 1.00 244.34 ? 414 PRO D CA  1 
ATOM   20825 C C   . PRO D 3 387 ? 201.254 174.586 192.400 1.00 244.34 ? 414 PRO D C   1 
ATOM   20826 O O   . PRO D 3 387 ? 200.829 173.610 193.027 1.00 244.34 ? 414 PRO D O   1 
ATOM   20827 C CB  . PRO D 3 387 ? 203.434 173.791 191.438 1.00 244.34 ? 414 PRO D CB  1 
ATOM   20828 C CG  . PRO D 3 387 ? 204.787 173.554 192.081 1.00 244.34 ? 414 PRO D CG  1 
ATOM   20829 C CD  . PRO D 3 387 ? 204.883 174.357 193.346 1.00 244.34 ? 414 PRO D CD  1 
ATOM   20830 N N   . LEU D 3 388 ? 200.459 175.452 191.770 1.00 235.71 ? 415 LEU D N   1 
ATOM   20831 C CA  . LEU D 3 388 ? 199.016 175.498 191.973 1.00 235.71 ? 415 LEU D CA  1 
ATOM   20832 C C   . LEU D 3 388 ? 198.288 174.281 191.420 1.00 235.71 ? 415 LEU D C   1 
ATOM   20833 O O   . LEU D 3 388 ? 197.091 174.130 191.692 1.00 235.71 ? 415 LEU D O   1 
ATOM   20834 C CB  . LEU D 3 388 ? 198.463 176.791 191.358 1.00 235.71 ? 415 LEU D CB  1 
ATOM   20835 C CG  . LEU D 3 388 ? 198.596 177.052 189.850 1.00 235.71 ? 415 LEU D CG  1 
ATOM   20836 C CD1 . LEU D 3 388 ? 197.529 176.335 189.024 1.00 235.71 ? 415 LEU D CD1 1 
ATOM   20837 C CD2 . LEU D 3 388 ? 198.613 178.543 189.549 1.00 235.71 ? 415 LEU D CD2 1 
ATOM   20838 N N   . TRP D 3 389 ? 198.959 173.428 190.646 1.00 213.05 ? 416 TRP D N   1 
ATOM   20839 C CA  . TRP D 3 389 ? 198.329 172.211 190.147 1.00 213.05 ? 416 TRP D CA  1 
ATOM   20840 C C   . TRP D 3 389 ? 197.857 171.357 191.316 1.00 213.05 ? 416 TRP D C   1 
ATOM   20841 O O   . TRP D 3 389 ? 196.650 171.189 191.518 1.00 213.05 ? 416 TRP D O   1 
ATOM   20842 C CB  . TRP D 3 389 ? 199.302 171.419 189.270 1.00 213.05 ? 416 TRP D CB  1 
ATOM   20843 C CG  . TRP D 3 389 ? 200.427 172.236 188.706 1.00 213.05 ? 416 TRP D CG  1 
ATOM   20844 C CD1 . TRP D 3 389 ? 201.760 172.065 188.940 1.00 213.05 ? 416 TRP D CD1 1 
ATOM   20845 C CD2 . TRP D 3 389 ? 200.320 173.336 187.792 1.00 213.05 ? 416 TRP D CD2 1 
ATOM   20846 N NE1 . TRP D 3 389 ? 202.489 172.997 188.243 1.00 213.05 ? 416 TRP D NE1 1 
ATOM   20847 C CE2 . TRP D 3 389 ? 201.628 173.789 187.529 1.00 213.05 ? 416 TRP D CE2 1 
ATOM   20848 C CE3 . TRP D 3 389 ? 199.246 173.984 187.176 1.00 213.05 ? 416 TRP D CE3 1 
ATOM   20849 C CZ2 . TRP D 3 389 ? 201.891 174.860 186.677 1.00 213.05 ? 416 TRP D CZ2 1 
ATOM   20850 C CZ3 . TRP D 3 389 ? 199.508 175.048 186.332 1.00 213.05 ? 416 TRP D CZ3 1 
ATOM   20851 C CH2 . TRP D 3 389 ? 200.820 175.475 186.090 1.00 213.05 ? 416 TRP D CH2 1 
ATOM   20852 N N   . SER D 3 390 ? 198.815 170.836 192.091 1.00 232.86 ? 417 SER D N   1 
ATOM   20853 C CA  . SER D 3 390 ? 198.602 170.168 193.373 1.00 232.86 ? 417 SER D CA  1 
ATOM   20854 C C   . SER D 3 390 ? 197.300 169.380 193.464 1.00 232.86 ? 417 SER D C   1 
ATOM   20855 O O   . SER D 3 390 ? 197.008 168.546 192.599 1.00 232.86 ? 417 SER D O   1 
ATOM   20856 C CB  . SER D 3 390 ? 198.650 171.200 194.501 1.00 232.86 ? 417 SER D CB  1 
ATOM   20857 O OG  . SER D 3 390 ? 198.769 170.570 195.762 1.00 232.86 ? 417 SER D OG  1 
ATOM   20858 N N   . ARG D 3 391 ? 196.535 169.633 194.531 1.00 228.50 ? 418 ARG D N   1 
ATOM   20859 C CA  . ARG D 3 391 ? 195.190 169.106 194.747 1.00 228.50 ? 418 ARG D CA  1 
ATOM   20860 C C   . ARG D 3 391 ? 195.207 167.619 195.081 1.00 228.50 ? 418 ARG D C   1 
ATOM   20861 O O   . ARG D 3 391 ? 195.929 166.840 194.449 1.00 228.50 ? 418 ARG D O   1 
ATOM   20862 C CB  . ARG D 3 391 ? 194.299 169.369 193.527 1.00 228.50 ? 418 ARG D CB  1 
ATOM   20863 C CG  . ARG D 3 391 ? 192.808 169.262 193.807 1.00 228.50 ? 418 ARG D CG  1 
ATOM   20864 C CD  . ARG D 3 391 ? 191.993 169.453 192.536 1.00 228.50 ? 418 ARG D CD  1 
ATOM   20865 N NE  . ARG D 3 391 ? 190.608 169.808 192.822 1.00 228.50 ? 418 ARG D NE  1 
ATOM   20866 C CZ  . ARG D 3 391 ? 189.555 169.240 192.250 1.00 228.50 ? 418 ARG D CZ  1 
ATOM   20867 N NH1 . ARG D 3 391 ? 189.691 168.281 191.349 1.00 228.50 ? 418 ARG D NH1 1 
ATOM   20868 N NH2 . ARG D 3 391 ? 188.335 169.646 192.590 1.00 228.50 ? 418 ARG D NH2 1 
ATOM   20869 N N   . TYR D 3 392 ? 194.408 167.221 196.075 1.00 223.62 ? 419 TYR D N   1 
ATOM   20870 C CA  . TYR D 3 392 ? 194.200 165.817 196.434 1.00 223.62 ? 419 TYR D CA  1 
ATOM   20871 C C   . TYR D 3 392 ? 195.530 165.135 196.774 1.00 223.62 ? 419 TYR D C   1 
ATOM   20872 O O   . TYR D 3 392 ? 196.018 164.250 196.069 1.00 223.62 ? 419 TYR D O   1 
ATOM   20873 C CB  . TYR D 3 392 ? 193.453 165.078 195.317 1.00 223.62 ? 419 TYR D CB  1 
ATOM   20874 C CG  . TYR D 3 392 ? 191.980 165.419 195.254 1.00 223.62 ? 419 TYR D CG  1 
ATOM   20875 C CD1 . TYR D 3 392 ? 191.368 166.124 196.283 1.00 223.62 ? 419 TYR D CD1 1 
ATOM   20876 C CD2 . TYR D 3 392 ? 191.204 165.042 194.167 1.00 223.62 ? 419 TYR D CD2 1 
ATOM   20877 C CE1 . TYR D 3 392 ? 190.025 166.441 196.233 1.00 223.62 ? 419 TYR D CE1 1 
ATOM   20878 C CE2 . TYR D 3 392 ? 189.858 165.355 194.108 1.00 223.62 ? 419 TYR D CE2 1 
ATOM   20879 C CZ  . TYR D 3 392 ? 189.274 166.055 195.144 1.00 223.62 ? 419 TYR D CZ  1 
ATOM   20880 O OH  . TYR D 3 392 ? 187.936 166.370 195.092 1.00 223.62 ? 419 TYR D OH  1 
ATOM   20881 N N   . GLY D 3 393 ? 196.101 165.581 197.890 1.00 240.58 ? 420 GLY D N   1 
ATOM   20882 C CA  . GLY D 3 393 ? 197.394 165.096 198.333 1.00 240.58 ? 420 GLY D CA  1 
ATOM   20883 C C   . GLY D 3 393 ? 198.226 166.174 198.994 1.00 240.58 ? 420 GLY D C   1 
ATOM   20884 O O   . GLY D 3 393 ? 199.112 165.880 199.801 1.00 240.58 ? 420 GLY D O   1 
ATOM   20885 N N   . ARG D 3 394 ? 197.949 167.430 198.656 1.00 246.63 ? 421 ARG D N   1 
ATOM   20886 C CA  . ARG D 3 394 ? 198.530 168.575 199.339 1.00 246.63 ? 421 ARG D CA  1 
ATOM   20887 C C   . ARG D 3 394 ? 197.411 169.538 199.705 1.00 246.63 ? 421 ARG D C   1 
ATOM   20888 O O   . ARG D 3 394 ? 196.388 169.610 199.018 1.00 246.63 ? 421 ARG D O   1 
ATOM   20889 C CB  . ARG D 3 394 ? 199.583 169.284 198.479 1.00 246.63 ? 421 ARG D CB  1 
ATOM   20890 C CG  . ARG D 3 394 ? 200.560 170.136 199.274 1.00 246.63 ? 421 ARG D CG  1 
ATOM   20891 C CD  . ARG D 3 394 ? 201.516 170.884 198.360 1.00 246.63 ? 421 ARG D CD  1 
ATOM   20892 N NE  . ARG D 3 394 ? 200.836 171.911 197.580 1.00 246.63 ? 421 ARG D NE  1 
ATOM   20893 C CZ  . ARG D 3 394 ? 201.370 172.538 196.540 1.00 246.63 ? 421 ARG D CZ  1 
ATOM   20894 N NH1 . ARG D 3 394 ? 202.596 172.265 196.123 1.00 246.63 ? 421 ARG D NH1 1 
ATOM   20895 N NH2 . ARG D 3 394 ? 200.656 173.461 195.903 1.00 246.63 ? 421 ARG D NH2 1 
ATOM   20896 N N   . PHE D 3 395 ? 197.609 170.260 200.811 1.00 250.25 ? 422 PHE D N   1 
ATOM   20897 C CA  . PHE D 3 395 ? 196.588 171.133 201.386 1.00 250.25 ? 422 PHE D CA  1 
ATOM   20898 C C   . PHE D 3 395 ? 195.368 170.315 201.794 1.00 250.25 ? 422 PHE D C   1 
ATOM   20899 O O   . PHE D 3 395 ? 195.053 170.214 202.984 1.00 250.25 ? 422 PHE D O   1 
ATOM   20900 C CB  . PHE D 3 395 ? 196.202 172.250 200.410 1.00 250.25 ? 422 PHE D CB  1 
ATOM   20901 C CG  . PHE D 3 395 ? 197.352 173.134 200.017 1.00 250.25 ? 422 PHE D CG  1 
ATOM   20902 C CD1 . PHE D 3 395 ? 198.237 173.606 200.972 1.00 250.25 ? 422 PHE D CD1 1 
ATOM   20903 C CD2 . PHE D 3 395 ? 197.551 173.489 198.693 1.00 250.25 ? 422 PHE D CD2 1 
ATOM   20904 C CE1 . PHE D 3 395 ? 199.298 174.418 200.615 1.00 250.25 ? 422 PHE D CE1 1 
ATOM   20905 C CE2 . PHE D 3 395 ? 198.610 174.302 198.330 1.00 250.25 ? 422 PHE D CE2 1 
ATOM   20906 C CZ  . PHE D 3 395 ? 199.484 174.766 199.292 1.00 250.25 ? 422 PHE D CZ  1 
ATOM   20907 N N   . LEU D 3 396 ? 194.676 169.729 200.821 1.00 246.37 ? 423 LEU D N   1 
ATOM   20908 C CA  . LEU D 3 396 ? 193.619 168.767 201.109 1.00 246.37 ? 423 LEU D CA  1 
ATOM   20909 C C   . LEU D 3 396 ? 194.128 167.347 200.884 1.00 246.37 ? 423 LEU D C   1 
ATOM   20910 O O   . LEU D 3 396 ? 194.736 167.052 199.855 1.00 246.37 ? 423 LEU D O   1 
ATOM   20911 C CB  . LEU D 3 396 ? 192.385 169.027 200.243 1.00 246.37 ? 423 LEU D CB  1 
ATOM   20912 C CG  . LEU D 3 396 ? 191.325 167.921 200.295 1.00 246.37 ? 423 LEU D CG  1 
ATOM   20913 C CD1 . LEU D 3 396 ? 190.801 167.736 201.710 1.00 246.37 ? 423 LEU D CD1 1 
ATOM   20914 C CD2 . LEU D 3 396 ? 190.184 168.206 199.334 1.00 246.37 ? 423 LEU D CD2 1 
ATOM   20915 N N   . ASP D 3 400 ? 184.418 160.465 199.824 1.00 82.05  ? 427 ASP D N   1 
ATOM   20916 C CA  . ASP D 3 400 ? 183.171 160.216 199.110 1.00 82.05  ? 427 ASP D CA  1 
ATOM   20917 C C   . ASP D 3 400 ? 183.435 159.534 197.773 1.00 82.05  ? 427 ASP D C   1 
ATOM   20918 O O   . ASP D 3 400 ? 183.215 160.118 196.712 1.00 82.05  ? 427 ASP D O   1 
ATOM   20919 C CB  . ASP D 3 400 ? 182.408 161.524 198.894 1.00 82.05  ? 427 ASP D CB  1 
ATOM   20920 C CG  . ASP D 3 400 ? 180.918 161.307 198.729 1.00 82.05  ? 427 ASP D CG  1 
ATOM   20921 O OD1 . ASP D 3 400 ? 180.341 160.514 199.502 1.00 82.05  ? 427 ASP D OD1 1 
ATOM   20922 O OD2 . ASP D 3 400 ? 180.321 161.931 197.825 1.00 82.05  ? 427 ASP D OD2 1 
ATOM   20923 N N   . ASP D 3 401 ? 183.911 158.288 197.833 1.00 82.93  ? 428 ASP D N   1 
ATOM   20924 C CA  . ASP D 3 401 ? 184.199 157.536 196.618 1.00 82.93  ? 428 ASP D CA  1 
ATOM   20925 C C   . ASP D 3 401 ? 182.935 157.074 195.907 1.00 82.93  ? 428 ASP D C   1 
ATOM   20926 O O   . ASP D 3 401 ? 182.988 156.774 194.709 1.00 82.93  ? 428 ASP D O   1 
ATOM   20927 C CB  . ASP D 3 401 ? 185.082 156.331 196.944 1.00 82.93  ? 428 ASP D CB  1 
ATOM   20928 C CG  . ASP D 3 401 ? 185.929 155.892 195.766 1.00 82.93  ? 428 ASP D CG  1 
ATOM   20929 O OD1 . ASP D 3 401 ? 185.856 156.543 194.704 1.00 82.93  ? 428 ASP D OD1 1 
ATOM   20930 O OD2 . ASP D 3 401 ? 186.670 154.897 195.904 1.00 82.93  ? 428 ASP D OD2 1 
ATOM   20931 N N   . THR D 3 402 ? 181.803 157.012 196.612 1.00 80.59  ? 429 THR D N   1 
ATOM   20932 C CA  . THR D 3 402 ? 180.552 156.573 196.006 1.00 80.59  ? 429 THR D CA  1 
ATOM   20933 C C   . THR D 3 402 ? 180.033 157.540 194.952 1.00 80.59  ? 429 THR D C   1 
ATOM   20934 O O   . THR D 3 402 ? 179.153 157.163 194.172 1.00 80.59  ? 429 THR D O   1 
ATOM   20935 C CB  . THR D 3 402 ? 179.485 156.376 197.083 1.00 80.59  ? 429 THR D CB  1 
ATOM   20936 O OG1 . THR D 3 402 ? 178.201 156.236 196.464 1.00 80.59  ? 429 THR D OG1 1 
ATOM   20937 C CG2 . THR D 3 402 ? 179.459 157.568 198.027 1.00 80.59  ? 429 THR D CG2 1 
ATOM   20938 N N   . GLN D 3 403 ? 180.547 158.765 194.912 1.00 84.40  ? 430 GLN D N   1 
ATOM   20939 C CA  . GLN D 3 403 ? 180.145 159.747 193.918 1.00 84.40  ? 430 GLN D CA  1 
ATOM   20940 C C   . GLN D 3 403 ? 181.289 160.233 193.043 1.00 84.40  ? 430 GLN D C   1 
ATOM   20941 O O   . GLN D 3 403 ? 181.049 160.596 191.891 1.00 84.40  ? 430 GLN D O   1 
ATOM   20942 C CB  . GLN D 3 403 ? 179.494 160.962 194.598 1.00 84.40  ? 430 GLN D CB  1 
ATOM   20943 C CG  . GLN D 3 403 ? 178.315 160.617 195.492 1.00 84.40  ? 430 GLN D CG  1 
ATOM   20944 C CD  . GLN D 3 403 ? 177.076 160.242 194.705 1.00 84.40  ? 430 GLN D CD  1 
ATOM   20945 O OE1 . GLN D 3 403 ? 176.959 159.124 194.202 1.00 84.40  ? 430 GLN D OE1 1 
ATOM   20946 N NE2 . GLN D 3 403 ? 176.140 161.178 194.594 1.00 84.40  ? 430 GLN D NE2 1 
ATOM   20947 N N   . HIS D 3 404 ? 182.517 160.243 193.551 1.00 80.25  ? 431 HIS D N   1 
ATOM   20948 C CA  . HIS D 3 404 ? 183.671 160.728 192.808 1.00 80.25  ? 431 HIS D CA  1 
ATOM   20949 C C   . HIS D 3 404 ? 184.518 159.549 192.350 1.00 80.25  ? 431 HIS D C   1 
ATOM   20950 O O   . HIS D 3 404 ? 184.830 158.658 193.147 1.00 80.25  ? 431 HIS D O   1 
ATOM   20951 C CB  . HIS D 3 404 ? 184.508 161.677 193.665 1.00 80.25  ? 431 HIS D CB  1 
ATOM   20952 C CG  . HIS D 3 404 ? 185.455 162.526 192.878 1.00 80.25  ? 431 HIS D CG  1 
ATOM   20953 N ND1 . HIS D 3 404 ? 185.029 163.489 191.988 1.00 80.25  ? 431 HIS D ND1 1 
ATOM   20954 C CD2 . HIS D 3 404 ? 186.809 162.558 192.846 1.00 80.25  ? 431 HIS D CD2 1 
ATOM   20955 C CE1 . HIS D 3 404 ? 186.079 164.077 191.443 1.00 80.25  ? 431 HIS D CE1 1 
ATOM   20956 N NE2 . HIS D 3 404 ? 187.171 163.531 191.947 1.00 80.25  ? 431 HIS D NE2 1 
ATOM   20957 N N   . LEU D 3 405 ? 184.882 159.545 191.070 1.00 70.59  ? 432 LEU D N   1 
ATOM   20958 C CA  . LEU D 3 405 ? 185.727 158.497 190.518 1.00 70.59  ? 432 LEU D CA  1 
ATOM   20959 C C   . LEU D 3 405 ? 186.547 159.070 189.373 1.00 70.59  ? 432 LEU D C   1 
ATOM   20960 O O   . LEU D 3 405 ? 186.032 159.832 188.551 1.00 70.59  ? 432 LEU D O   1 
ATOM   20961 C CB  . LEU D 3 405 ? 184.896 157.298 190.046 1.00 70.59  ? 432 LEU D CB  1 
ATOM   20962 C CG  . LEU D 3 405 ? 183.687 157.557 189.145 1.00 70.59  ? 432 LEU D CG  1 
ATOM   20963 C CD1 . LEU D 3 405 ? 184.063 157.488 187.673 1.00 70.59  ? 432 LEU D CD1 1 
ATOM   20964 C CD2 . LEU D 3 405 ? 182.579 156.569 189.462 1.00 70.59  ? 432 LEU D CD2 1 
ATOM   20965 N N   . THR D 3 406 ? 187.826 158.707 189.334 1.00 68.56  ? 433 THR D N   1 
ATOM   20966 C CA  . THR D 3 406 ? 188.705 159.190 188.280 1.00 68.56  ? 433 THR D CA  1 
ATOM   20967 C C   . THR D 3 406 ? 188.368 158.521 186.954 1.00 68.56  ? 433 THR D C   1 
ATOM   20968 O O   . THR D 3 406 ? 187.997 157.345 186.907 1.00 68.56  ? 433 THR D O   1 
ATOM   20969 C CB  . THR D 3 406 ? 190.165 158.929 188.639 1.00 68.56  ? 433 THR D CB  1 
ATOM   20970 O OG1 . THR D 3 406 ? 190.408 157.518 188.650 1.00 68.56  ? 433 THR D OG1 1 
ATOM   20971 C CG2 . THR D 3 406 ? 190.483 159.504 190.006 1.00 68.56  ? 433 THR D CG2 1 
ATOM   20972 N N   . VAL D 3 407 ? 188.503 159.281 185.871 1.00 61.50  ? 434 VAL D N   1 
ATOM   20973 C CA  . VAL D 3 407 ? 188.220 158.804 184.524 1.00 61.50  ? 434 VAL D CA  1 
ATOM   20974 C C   . VAL D 3 407 ? 189.428 159.097 183.648 1.00 61.50  ? 434 VAL D C   1 
ATOM   20975 O O   . VAL D 3 407 ? 189.920 160.230 183.621 1.00 61.50  ? 434 VAL D O   1 
ATOM   20976 C CB  . VAL D 3 407 ? 186.955 159.465 183.944 1.00 61.50  ? 434 VAL D CB  1 
ATOM   20977 C CG1 . VAL D 3 407 ? 187.003 159.469 182.428 1.00 61.50  ? 434 VAL D CG1 1 
ATOM   20978 C CG2 . VAL D 3 407 ? 185.714 158.750 184.441 1.00 61.50  ? 434 VAL D CG2 1 
ATOM   20979 N N   . ALA D 3 408 ? 189.908 158.081 182.940 1.00 65.78  ? 435 ALA D N   1 
ATOM   20980 C CA  . ALA D 3 408 ? 191.008 158.236 182.001 1.00 65.78  ? 435 ALA D CA  1 
ATOM   20981 C C   . ALA D 3 408 ? 190.460 158.341 180.585 1.00 65.78  ? 435 ALA D C   1 
ATOM   20982 O O   . ALA D 3 408 ? 189.476 157.681 180.239 1.00 65.78  ? 435 ALA D O   1 
ATOM   20983 C CB  . ALA D 3 408 ? 191.986 157.065 182.101 1.00 65.78  ? 435 ALA D CB  1 
ATOM   20984 N N   . THR D 3 409 ? 191.098 159.177 179.770 1.00 55.34  ? 436 THR D N   1 
ATOM   20985 C CA  . THR D 3 409 ? 190.627 159.430 178.417 1.00 55.34  ? 436 THR D CA  1 
ATOM   20986 C C   . THR D 3 409 ? 191.819 159.774 177.536 1.00 55.34  ? 436 THR D C   1 
ATOM   20987 O O   . THR D 3 409 ? 192.880 160.170 178.022 1.00 55.34  ? 436 THR D O   1 
ATOM   20988 C CB  . THR D 3 409 ? 189.591 160.562 178.388 1.00 55.34  ? 436 THR D CB  1 
ATOM   20989 O OG1 . THR D 3 409 ? 188.715 160.438 179.513 1.00 55.34  ? 436 THR D OG1 1 
ATOM   20990 C CG2 . THR D 3 409 ? 188.758 160.496 177.124 1.00 55.34  ? 436 THR D CG2 1 
ATOM   20991 N N   . LEU D 3 410 ? 191.633 159.613 176.227 1.00 62.57  ? 437 LEU D N   1 
ATOM   20992 C CA  . LEU D 3 410 ? 192.649 159.940 175.238 1.00 62.57  ? 437 LEU D CA  1 
ATOM   20993 C C   . LEU D 3 410 ? 192.056 160.883 174.202 1.00 62.57  ? 437 LEU D C   1 
ATOM   20994 O O   . LEU D 3 410 ? 190.876 160.774 173.857 1.00 62.57  ? 437 LEU D O   1 
ATOM   20995 C CB  . LEU D 3 410 ? 193.186 158.682 174.555 1.00 62.57  ? 437 LEU D CB  1 
ATOM   20996 C CG  . LEU D 3 410 ? 194.347 158.891 173.584 1.00 62.57  ? 437 LEU D CG  1 
ATOM   20997 C CD1 . LEU D 3 410 ? 195.517 159.550 174.290 1.00 62.57  ? 437 LEU D CD1 1 
ATOM   20998 C CD2 . LEU D 3 410 ? 194.764 157.574 172.955 1.00 62.57  ? 437 LEU D CD2 1 
ATOM   20999 N N   . GLU D 3 411 ? 192.880 161.803 173.707 1.00 74.16  ? 438 GLU D N   1 
ATOM   21000 C CA  . GLU D 3 411 ? 192.440 162.799 172.735 1.00 74.16  ? 438 GLU D CA  1 
ATOM   21001 C C   . GLU D 3 411 ? 192.418 162.175 171.345 1.00 74.16  ? 438 GLU D C   1 
ATOM   21002 O O   . GLU D 3 411 ? 193.465 161.794 170.813 1.00 74.16  ? 438 GLU D O   1 
ATOM   21003 C CB  . GLU D 3 411 ? 193.360 164.014 172.771 1.00 74.16  ? 438 GLU D CB  1 
ATOM   21004 C CG  . GLU D 3 411 ? 193.211 164.943 171.579 1.00 74.16  ? 438 GLU D CG  1 
ATOM   21005 C CD  . GLU D 3 411 ? 193.740 166.334 171.859 1.00 74.16  ? 438 GLU D CD  1 
ATOM   21006 O OE1 . GLU D 3 411 ? 194.500 166.495 172.837 1.00 74.16  ? 438 GLU D OE1 1 
ATOM   21007 O OE2 . GLU D 3 411 ? 193.394 167.267 171.104 1.00 74.16  ? 438 GLU D OE2 1 
ATOM   21008 N N   . GLU D 3 412 ? 191.230 162.075 170.752 1.00 74.49  ? 439 GLU D N   1 
ATOM   21009 C CA  . GLU D 3 412 ? 191.078 161.546 169.405 1.00 74.49  ? 439 GLU D CA  1 
ATOM   21010 C C   . GLU D 3 412 ? 190.199 162.480 168.585 1.00 74.49  ? 439 GLU D C   1 
ATOM   21011 O O   . GLU D 3 412 ? 189.324 163.164 169.121 1.00 74.49  ? 439 GLU D O   1 
ATOM   21012 C CB  . GLU D 3 412 ? 190.485 160.135 169.414 1.00 74.49  ? 439 GLU D CB  1 
ATOM   21013 C CG  . GLU D 3 412 ? 191.522 159.022 169.514 1.00 74.49  ? 439 GLU D CG  1 
ATOM   21014 C CD  . GLU D 3 412 ? 192.843 159.371 168.844 1.00 74.49  ? 439 GLU D CD  1 
ATOM   21015 O OE1 . GLU D 3 412 ? 192.846 159.690 167.637 1.00 74.49  ? 439 GLU D OE1 1 
ATOM   21016 O OE2 . GLU D 3 412 ? 193.886 159.312 169.528 1.00 74.49  ? 439 GLU D OE2 1 
ATOM   21017 N N   . ARG D 3 413 ? 190.432 162.482 167.273 1.00 73.30  ? 440 ARG D N   1 
ATOM   21018 C CA  . ARG D 3 413 ? 189.864 163.518 166.410 1.00 73.30  ? 440 ARG D CA  1 
ATOM   21019 C C   . ARG D 3 413 ? 188.339 163.563 166.414 1.00 73.30  ? 440 ARG D C   1 
ATOM   21020 O O   . ARG D 3 413 ? 187.782 164.670 166.511 1.00 73.30  ? 440 ARG D O   1 
ATOM   21021 C CB  . ARG D 3 413 ? 190.409 163.348 164.987 1.00 73.30  ? 440 ARG D CB  1 
ATOM   21022 C CG  . ARG D 3 413 ? 190.175 164.546 164.079 1.00 73.30  ? 440 ARG D CG  1 
ATOM   21023 C CD  . ARG D 3 413 ? 190.402 165.857 164.818 1.00 73.30  ? 440 ARG D CD  1 
ATOM   21024 N NE  . ARG D 3 413 ? 189.177 166.634 164.956 1.00 73.30  ? 440 ARG D NE  1 
ATOM   21025 C CZ  . ARG D 3 413 ? 189.105 167.820 165.546 1.00 73.30  ? 440 ARG D CZ  1 
ATOM   21026 N NH1 . ARG D 3 413 ? 190.175 168.397 166.068 1.00 73.30  ? 440 ARG D NH1 1 
ATOM   21027 N NH2 . ARG D 3 413 ? 187.932 168.441 165.616 1.00 73.30  ? 440 ARG D NH2 1 
ATOM   21028 N N   . PRO D 3 414 ? 187.603 162.453 166.277 1.00 61.77  ? 441 PRO D N   1 
ATOM   21029 C CA  . PRO D 3 414 ? 186.140 162.574 166.275 1.00 61.77  ? 441 PRO D CA  1 
ATOM   21030 C C   . PRO D 3 414 ? 185.505 162.287 167.624 1.00 61.77  ? 441 PRO D C   1 
ATOM   21031 O O   . PRO D 3 414 ? 184.302 162.502 167.802 1.00 61.77  ? 441 PRO D O   1 
ATOM   21032 C CB  . PRO D 3 414 ? 185.716 161.539 165.229 1.00 61.77  ? 441 PRO D CB  1 
ATOM   21033 C CG  . PRO D 3 414 ? 186.781 160.480 165.305 1.00 61.77  ? 441 PRO D CG  1 
ATOM   21034 C CD  . PRO D 3 414 ? 188.019 161.081 165.941 1.00 61.77  ? 441 PRO D CD  1 
ATOM   21035 N N   . PHE D 3 415 ? 186.294 161.807 168.585 1.00 60.50  ? 442 PHE D N   1 
ATOM   21036 C CA  . PHE D 3 415 ? 185.755 161.307 169.845 1.00 60.50  ? 442 PHE D CA  1 
ATOM   21037 C C   . PHE D 3 415 ? 185.988 162.269 171.004 1.00 60.50  ? 442 PHE D C   1 
ATOM   21038 O O   . PHE D 3 415 ? 185.037 162.662 171.686 1.00 60.50  ? 442 PHE D O   1 
ATOM   21039 C CB  . PHE D 3 415 ? 186.362 159.935 170.159 1.00 60.50  ? 442 PHE D CB  1 
ATOM   21040 C CG  . PHE D 3 415 ? 185.973 158.869 169.181 1.00 60.50  ? 442 PHE D CG  1 
ATOM   21041 C CD1 . PHE D 3 415 ? 184.675 158.398 169.134 1.00 60.50  ? 442 PHE D CD1 1 
ATOM   21042 C CD2 . PHE D 3 415 ? 186.903 158.346 168.302 1.00 60.50  ? 442 PHE D CD2 1 
ATOM   21043 C CE1 . PHE D 3 415 ? 184.313 157.423 168.233 1.00 60.50  ? 442 PHE D CE1 1 
ATOM   21044 C CE2 . PHE D 3 415 ? 186.547 157.370 167.399 1.00 60.50  ? 442 PHE D CE2 1 
ATOM   21045 C CZ  . PHE D 3 415 ? 185.249 156.909 167.364 1.00 60.50  ? 442 PHE D CZ  1 
ATOM   21046 N N   . VAL D 3 416 ? 187.239 162.649 171.250 1.00 62.51  ? 443 VAL D N   1 
ATOM   21047 C CA  . VAL D 3 416 ? 187.594 163.510 172.373 1.00 62.51  ? 443 VAL D CA  1 
ATOM   21048 C C   . VAL D 3 416 ? 188.499 164.619 171.854 1.00 62.51  ? 443 VAL D C   1 
ATOM   21049 O O   . VAL D 3 416 ? 189.676 164.378 171.559 1.00 62.51  ? 443 VAL D O   1 
ATOM   21050 C CB  . VAL D 3 416 ? 188.281 162.733 173.502 1.00 62.51  ? 443 VAL D CB  1 
ATOM   21051 C CG1 . VAL D 3 416 ? 188.654 163.672 174.633 1.00 62.51  ? 443 VAL D CG1 1 
ATOM   21052 C CG2 . VAL D 3 416 ? 187.375 161.626 174.005 1.00 62.51  ? 443 VAL D CG2 1 
ATOM   21053 N N   . ILE D 3 417 ? 187.961 165.831 171.757 1.00 66.55  ? 444 ILE D N   1 
ATOM   21054 C CA  . ILE D 3 417 ? 188.714 167.002 171.322 1.00 66.55  ? 444 ILE D CA  1 
ATOM   21055 C C   . ILE D 3 417 ? 189.107 167.818 172.540 1.00 66.55  ? 444 ILE D C   1 
ATOM   21056 O O   . ILE D 3 417 ? 188.253 168.184 173.356 1.00 66.55  ? 444 ILE D O   1 
ATOM   21057 C CB  . ILE D 3 417 ? 187.908 167.849 170.324 1.00 66.55  ? 444 ILE D CB  1 
ATOM   21058 C CG1 . ILE D 3 417 ? 187.841 167.142 168.975 1.00 66.55  ? 444 ILE D CG1 1 
ATOM   21059 C CG2 . ILE D 3 417 ? 188.529 169.227 170.169 1.00 66.55  ? 444 ILE D CG2 1 
ATOM   21060 C CD1 . ILE D 3 417 ? 189.069 166.308 168.691 1.00 66.55  ? 444 ILE D CD1 1 
ATOM   21061 N N   . VAL D 3 418 ? 190.398 168.108 172.657 1.00 80.45  ? 445 VAL D N   1 
ATOM   21062 C CA  . VAL D 3 418 ? 190.946 168.895 173.753 1.00 80.45  ? 445 VAL D CA  1 
ATOM   21063 C C   . VAL D 3 418 ? 191.356 170.253 173.205 1.00 80.45  ? 445 VAL D C   1 
ATOM   21064 O O   . VAL D 3 418 ? 192.108 170.335 172.226 1.00 80.45  ? 445 VAL D O   1 
ATOM   21065 C CB  . VAL D 3 418 ? 192.137 168.184 174.413 1.00 80.45  ? 445 VAL D CB  1 
ATOM   21066 C CG1 . VAL D 3 418 ? 192.601 168.961 175.620 1.00 80.45  ? 445 VAL D CG1 1 
ATOM   21067 C CG2 . VAL D 3 418 ? 191.751 166.768 174.799 1.00 80.45  ? 445 VAL D CG2 1 
ATOM   21068 N N   . GLU D 3 419 ? 190.865 171.313 173.835 1.00 96.90  ? 446 GLU D N   1 
ATOM   21069 C CA  . GLU D 3 419 ? 191.127 172.674 173.402 1.00 96.90  ? 446 GLU D CA  1 
ATOM   21070 C C   . GLU D 3 419 ? 191.608 173.502 174.582 1.00 96.90  ? 446 GLU D C   1 
ATOM   21071 O O   . GLU D 3 419 ? 191.278 173.200 175.734 1.00 96.90  ? 446 GLU D O   1 
ATOM   21072 C CB  . GLU D 3 419 ? 189.866 173.313 172.799 1.00 96.90  ? 446 GLU D CB  1 
ATOM   21073 C CG  . GLU D 3 419 ? 188.842 173.774 173.827 1.00 96.90  ? 446 GLU D CG  1 
ATOM   21074 C CD  . GLU D 3 419 ? 188.118 172.622 174.501 1.00 96.90  ? 446 GLU D CD  1 
ATOM   21075 O OE1 . GLU D 3 419 ? 188.272 171.468 174.049 1.00 96.90  ? 446 GLU D OE1 1 
ATOM   21076 O OE2 . GLU D 3 419 ? 187.398 172.872 175.490 1.00 96.90  ? 446 GLU D OE2 1 
ATOM   21077 N N   . PRO D 3 420 ? 192.408 174.536 174.331 1.00 102.12 ? 447 PRO D N   1 
ATOM   21078 C CA  . PRO D 3 420 ? 192.841 175.405 175.430 1.00 102.12 ? 447 PRO D CA  1 
ATOM   21079 C C   . PRO D 3 420 ? 191.660 176.140 176.042 1.00 102.12 ? 447 PRO D C   1 
ATOM   21080 O O   . PRO D 3 420 ? 190.709 176.512 175.350 1.00 102.12 ? 447 PRO D O   1 
ATOM   21081 C CB  . PRO D 3 420 ? 193.818 176.378 174.757 1.00 102.12 ? 447 PRO D CB  1 
ATOM   21082 C CG  . PRO D 3 420 ? 194.202 175.718 173.469 1.00 102.12 ? 447 PRO D CG  1 
ATOM   21083 C CD  . PRO D 3 420 ? 193.005 174.932 173.046 1.00 102.12 ? 447 PRO D CD  1 
ATOM   21084 N N   . ALA D 3 421 ? 191.726 176.341 177.354 1.00 126.48 ? 448 ALA D N   1 
ATOM   21085 C CA  . ALA D 3 421 ? 190.699 177.115 178.034 1.00 126.48 ? 448 ALA D CA  1 
ATOM   21086 C C   . ALA D 3 421 ? 190.736 178.562 177.560 1.00 126.48 ? 448 ALA D C   1 
ATOM   21087 O O   . ALA D 3 421 ? 191.799 179.113 177.263 1.00 126.48 ? 448 ALA D O   1 
ATOM   21088 C CB  . ALA D 3 421 ? 190.894 177.048 179.547 1.00 126.48 ? 448 ALA D CB  1 
ATOM   21089 N N   . ASP D 3 422 ? 189.555 179.175 177.480 1.00 146.92 ? 449 ASP D N   1 
ATOM   21090 C CA  . ASP D 3 422 ? 189.419 180.538 176.981 1.00 146.92 ? 449 ASP D CA  1 
ATOM   21091 C C   . ASP D 3 422 ? 190.229 181.508 177.834 1.00 146.92 ? 449 ASP D C   1 
ATOM   21092 O O   . ASP D 3 422 ? 189.875 181.764 178.992 1.00 146.92 ? 449 ASP D O   1 
ATOM   21093 C CB  . ASP D 3 422 ? 187.949 180.957 176.956 1.00 146.92 ? 449 ASP D CB  1 
ATOM   21094 C CG  . ASP D 3 422 ? 187.746 182.328 176.341 1.00 146.92 ? 449 ASP D CG  1 
ATOM   21095 O OD1 . ASP D 3 422 ? 188.102 182.508 175.158 1.00 146.92 ? 449 ASP D OD1 1 
ATOM   21096 O OD2 . ASP D 3 422 ? 187.233 183.225 177.041 1.00 146.92 ? 449 ASP D OD2 1 
ATOM   21097 N N   . PRO D 3 423 ? 191.320 182.064 177.300 1.00 154.00 ? 450 PRO D N   1 
ATOM   21098 C CA  . PRO D 3 423 ? 192.130 182.985 178.110 1.00 154.00 ? 450 PRO D CA  1 
ATOM   21099 C C   . PRO D 3 423 ? 191.459 184.325 178.341 1.00 154.00 ? 450 PRO D C   1 
ATOM   21100 O O   . PRO D 3 423 ? 191.777 185.001 179.327 1.00 154.00 ? 450 PRO D O   1 
ATOM   21101 C CB  . PRO D 3 423 ? 193.415 183.130 177.286 1.00 154.00 ? 450 PRO D CB  1 
ATOM   21102 C CG  . PRO D 3 423 ? 192.964 182.932 175.877 1.00 154.00 ? 450 PRO D CG  1 
ATOM   21103 C CD  . PRO D 3 423 ? 191.834 181.933 175.925 1.00 154.00 ? 450 PRO D CD  1 
ATOM   21104 N N   . ILE D 3 424 ? 190.545 184.733 177.457 1.00 160.95 ? 451 ILE D N   1 
ATOM   21105 C CA  . ILE D 3 424 ? 189.870 186.016 177.621 1.00 160.95 ? 451 ILE D CA  1 
ATOM   21106 C C   . ILE D 3 424 ? 189.013 186.010 178.880 1.00 160.95 ? 451 ILE D C   1 
ATOM   21107 O O   . ILE D 3 424 ? 189.027 186.968 179.664 1.00 160.95 ? 451 ILE D O   1 
ATOM   21108 C CB  . ILE D 3 424 ? 189.036 186.344 176.369 1.00 160.95 ? 451 ILE D CB  1 
ATOM   21109 C CG1 . ILE D 3 424 ? 189.664 185.703 175.129 1.00 160.95 ? 451 ILE D CG1 1 
ATOM   21110 C CG2 . ILE D 3 424 ? 188.916 187.849 176.187 1.00 160.95 ? 451 ILE D CG2 1 
ATOM   21111 C CD1 . ILE D 3 424 ? 188.805 185.804 173.888 1.00 160.95 ? 451 ILE D CD1 1 
ATOM   21112 N N   . SER D 3 425 ? 188.257 184.937 179.095 1.00 157.60 ? 452 SER D N   1 
ATOM   21113 C CA  . SER D 3 425 ? 187.438 184.789 180.289 1.00 157.60 ? 452 SER D CA  1 
ATOM   21114 C C   . SER D 3 425 ? 188.147 184.031 181.403 1.00 157.60 ? 452 SER D C   1 
ATOM   21115 O O   . SER D 3 425 ? 187.566 183.850 182.477 1.00 157.60 ? 452 SER D O   1 
ATOM   21116 C CB  . SER D 3 425 ? 186.124 184.080 179.943 1.00 157.60 ? 452 SER D CB  1 
ATOM   21117 O OG  . SER D 3 425 ? 186.358 182.737 179.555 1.00 157.60 ? 452 SER D OG  1 
ATOM   21118 N N   . GLY D 3 426 ? 189.380 183.585 181.176 1.00 150.01 ? 453 GLY D N   1 
ATOM   21119 C CA  . GLY D 3 426 ? 190.102 182.819 182.172 1.00 150.01 ? 453 GLY D CA  1 
ATOM   21120 C C   . GLY D 3 426 ? 189.612 181.391 182.270 1.00 150.01 ? 453 GLY D C   1 
ATOM   21121 O O   . GLY D 3 426 ? 190.371 180.446 182.033 1.00 150.01 ? 453 GLY D O   1 
ATOM   21122 N N   . THR D 3 427 ? 188.339 181.222 182.616 1.00 141.00 ? 454 THR D N   1 
ATOM   21123 C CA  . THR D 3 427 ? 187.748 179.897 182.677 1.00 141.00 ? 454 THR D CA  1 
ATOM   21124 C C   . THR D 3 427 ? 187.525 179.348 181.271 1.00 141.00 ? 454 THR D C   1 
ATOM   21125 O O   . THR D 3 427 ? 187.444 180.089 180.287 1.00 141.00 ? 454 THR D O   1 
ATOM   21126 C CB  . THR D 3 427 ? 186.423 179.932 183.439 1.00 141.00 ? 454 THR D CB  1 
ATOM   21127 O OG1 . THR D 3 427 ? 185.737 178.686 183.263 1.00 141.00 ? 454 THR D OG1 1 
ATOM   21128 C CG2 . THR D 3 427 ? 185.548 181.061 182.926 1.00 141.00 ? 454 THR D CG2 1 
ATOM   21129 N N   . CYS D 3 428 ? 187.429 178.025 181.187 1.00 122.25 ? 455 CYS D N   1 
ATOM   21130 C CA  . CYS D 3 428 ? 187.227 177.370 179.905 1.00 122.25 ? 455 CYS D CA  1 
ATOM   21131 C C   . CYS D 3 428 ? 185.801 177.584 179.405 1.00 122.25 ? 455 CYS D C   1 
ATOM   21132 O O   . CYS D 3 428 ? 184.902 177.987 180.149 1.00 122.25 ? 455 CYS D O   1 
ATOM   21133 C CB  . CYS D 3 428 ? 187.522 175.876 180.014 1.00 122.25 ? 455 CYS D CB  1 
ATOM   21134 S SG  . CYS D 3 428 ? 186.124 174.883 180.570 1.00 122.25 ? 455 CYS D SG  1 
ATOM   21135 N N   . ILE D 3 429 ? 185.605 177.306 178.116 1.00 108.49 ? 456 ILE D N   1 
ATOM   21136 C CA  . ILE D 3 429 ? 184.298 177.478 177.498 1.00 108.49 ? 456 ILE D CA  1 
ATOM   21137 C C   . ILE D 3 429 ? 183.311 176.472 178.082 1.00 108.49 ? 456 ILE D C   1 
ATOM   21138 O O   . ILE D 3 429 ? 183.687 175.380 178.532 1.00 108.49 ? 456 ILE D O   1 
ATOM   21139 C CB  . ILE D 3 429 ? 184.407 177.338 175.968 1.00 108.49 ? 456 ILE D CB  1 
ATOM   21140 C CG1 . ILE D 3 429 ? 183.132 177.836 175.281 1.00 108.49 ? 456 ILE D CG1 1 
ATOM   21141 C CG2 . ILE D 3 429 ? 184.715 175.898 175.578 1.00 108.49 ? 456 ILE D CG2 1 
ATOM   21142 C CD1 . ILE D 3 429 ? 183.059 177.504 173.806 1.00 108.49 ? 456 ILE D CD1 1 
ATOM   21143 N N   . ARG D 3 430 ? 182.035 176.850 178.092 1.00 105.03 ? 457 ARG D N   1 
ATOM   21144 C CA  . ARG D 3 430 ? 180.980 175.963 178.552 1.00 105.03 ? 457 ARG D CA  1 
ATOM   21145 C C   . ARG D 3 430 ? 180.829 174.784 177.591 1.00 105.03 ? 457 ARG D C   1 
ATOM   21146 O O   . ARG D 3 430 ? 181.480 174.707 176.544 1.00 105.03 ? 457 ARG D O   1 
ATOM   21147 C CB  . ARG D 3 430 ? 179.668 176.730 178.690 1.00 105.03 ? 457 ARG D CB  1 
ATOM   21148 C CG  . ARG D 3 430 ? 179.330 177.579 177.479 1.00 105.03 ? 457 ARG D CG  1 
ATOM   21149 C CD  . ARG D 3 430 ? 177.828 177.694 177.272 1.00 105.03 ? 457 ARG D CD  1 
ATOM   21150 N NE  . ARG D 3 430 ? 177.499 178.542 176.132 1.00 105.03 ? 457 ARG D NE  1 
ATOM   21151 C CZ  . ARG D 3 430 ? 177.665 178.192 174.864 1.00 105.03 ? 457 ARG D CZ  1 
ATOM   21152 N NH1 . ARG D 3 430 ? 178.146 177.005 174.531 1.00 105.03 ? 457 ARG D NH1 1 
ATOM   21153 N NH2 . ARG D 3 430 ? 177.339 179.054 173.905 1.00 105.03 ? 457 ARG D NH2 1 
ATOM   21154 N N   . ASP D 3 431 ? 179.942 173.855 177.956 1.00 98.16  ? 458 ASP D N   1 
ATOM   21155 C CA  . ASP D 3 431 ? 179.724 172.625 177.194 1.00 98.16  ? 458 ASP D CA  1 
ATOM   21156 C C   . ASP D 3 431 ? 181.026 171.842 177.033 1.00 98.16  ? 458 ASP D C   1 
ATOM   21157 O O   . ASP D 3 431 ? 181.340 171.328 175.958 1.00 98.16  ? 458 ASP D O   1 
ATOM   21158 C CB  . ASP D 3 431 ? 179.089 172.919 175.832 1.00 98.16  ? 458 ASP D CB  1 
ATOM   21159 C CG  . ASP D 3 431 ? 178.490 171.686 175.189 1.00 98.16  ? 458 ASP D CG  1 
ATOM   21160 O OD1 . ASP D 3 431 ? 177.578 171.084 175.794 1.00 98.16  ? 458 ASP D OD1 1 
ATOM   21161 O OD2 . ASP D 3 431 ? 178.931 171.318 174.080 1.00 98.16  ? 458 ASP D OD2 1 
ATOM   21162 N N   . SER D 3 432 ? 181.795 171.759 178.115 1.00 89.49  ? 459 SER D N   1 
ATOM   21163 C CA  . SER D 3 432 ? 183.059 171.038 178.112 1.00 89.49  ? 459 SER D CA  1 
ATOM   21164 C C   . SER D 3 432 ? 183.362 170.597 179.535 1.00 89.49  ? 459 SER D C   1 
ATOM   21165 O O   . SER D 3 432 ? 182.762 171.084 180.496 1.00 89.49  ? 459 SER D O   1 
ATOM   21166 C CB  . SER D 3 432 ? 184.196 171.897 177.551 1.00 89.49  ? 459 SER D CB  1 
ATOM   21167 O OG  . SER D 3 432 ? 183.965 172.221 176.192 1.00 89.49  ? 459 SER D OG  1 
ATOM   21168 N N   . VAL D 3 433 ? 184.301 169.664 179.657 1.00 79.42  ? 460 VAL D N   1 
ATOM   21169 C CA  . VAL D 3 433 ? 184.657 169.108 180.960 1.00 79.42  ? 460 VAL D CA  1 
ATOM   21170 C C   . VAL D 3 433 ? 186.091 169.494 181.301 1.00 79.42  ? 460 VAL D C   1 
ATOM   21171 O O   . VAL D 3 433 ? 186.974 169.432 180.434 1.00 79.42  ? 460 VAL D O   1 
ATOM   21172 C CB  . VAL D 3 433 ? 184.473 167.584 180.982 1.00 79.42  ? 460 VAL D CB  1 
ATOM   21173 C CG1 . VAL D 3 433 ? 183.005 167.233 181.158 1.00 79.42  ? 460 VAL D CG1 1 
ATOM   21174 C CG2 . VAL D 3 433 ? 185.025 166.967 179.708 1.00 79.42  ? 460 VAL D CG2 1 
ATOM   21175 N N   . PRO D 3 434 ? 186.371 169.886 182.542 1.00 83.09  ? 461 PRO D N   1 
ATOM   21176 C CA  . PRO D 3 434 ? 187.730 170.315 182.937 1.00 83.09  ? 461 PRO D CA  1 
ATOM   21177 C C   . PRO D 3 434 ? 188.698 169.147 183.110 1.00 83.09  ? 461 PRO D C   1 
ATOM   21178 O O   . PRO D 3 434 ? 188.940 168.629 184.198 1.00 83.09  ? 461 PRO D O   1 
ATOM   21179 C CB  . PRO D 3 434 ? 187.476 171.050 184.254 1.00 83.09  ? 461 PRO D CB  1 
ATOM   21180 C CG  . PRO D 3 434 ? 186.283 170.363 184.828 1.00 83.09  ? 461 PRO D CG  1 
ATOM   21181 C CD  . PRO D 3 434 ? 185.415 169.979 183.659 1.00 83.09  ? 461 PRO D CD  1 
ATOM   21182 N N   . CYS D 3 435 ? 189.277 168.713 181.995 1.00 83.32  ? 462 CYS D N   1 
ATOM   21183 C CA  . CYS D 3 435 ? 190.191 167.580 181.990 1.00 83.32  ? 462 CYS D CA  1 
ATOM   21184 C C   . CYS D 3 435 ? 191.614 168.069 182.227 1.00 83.32  ? 462 CYS D C   1 
ATOM   21185 O O   . CYS D 3 435 ? 192.145 168.857 181.437 1.00 83.32  ? 462 CYS D O   1 
ATOM   21186 C CB  . CYS D 3 435 ? 190.106 166.825 180.667 1.00 83.32  ? 462 CYS D CB  1 
ATOM   21187 S SG  . CYS D 3 435 ? 189.963 167.900 179.229 1.00 83.32  ? 462 CYS D SG  1 
ATOM   21188 N N   . ARG D 3 436 ? 192.227 167.599 183.307 1.00 73.07  ? 463 ARG D N   1 
ATOM   21189 C CA  . ARG D 3 436 ? 193.625 167.892 183.587 1.00 73.07  ? 463 ARG D CA  1 
ATOM   21190 C C   . ARG D 3 436 ? 194.508 166.936 182.787 1.00 73.07  ? 463 ARG D C   1 
ATOM   21191 O O   . ARG D 3 436 ? 194.048 166.236 181.881 1.00 73.07  ? 463 ARG D O   1 
ATOM   21192 C CB  . ARG D 3 436 ? 193.890 167.809 185.087 1.00 73.07  ? 463 ARG D CB  1 
ATOM   21193 C CG  . ARG D 3 436 ? 193.271 166.595 185.753 1.00 73.07  ? 463 ARG D CG  1 
ATOM   21194 C CD  . ARG D 3 436 ? 193.476 166.627 187.256 1.00 73.07  ? 463 ARG D CD  1 
ATOM   21195 N NE  . ARG D 3 436 ? 192.701 165.594 187.932 1.00 73.07  ? 463 ARG D NE  1 
ATOM   21196 C CZ  . ARG D 3 436 ? 193.220 164.499 188.469 1.00 73.07  ? 463 ARG D CZ  1 
ATOM   21197 N NH1 . ARG D 3 436 ? 194.519 164.254 188.421 1.00 73.07  ? 463 ARG D NH1 1 
ATOM   21198 N NH2 . ARG D 3 436 ? 192.414 163.626 189.068 1.00 73.07  ? 463 ARG D NH2 1 
ATOM   21199 N N   . SER D 3 437 ? 195.798 166.902 183.108 1.00 71.12  ? 464 SER D N   1 
ATOM   21200 C CA  . SER D 3 437 ? 196.733 166.009 182.443 1.00 71.12  ? 464 SER D CA  1 
ATOM   21201 C C   . SER D 3 437 ? 197.685 165.423 183.473 1.00 71.12  ? 464 SER D C   1 
ATOM   21202 O O   . SER D 3 437 ? 197.818 165.932 184.588 1.00 71.12  ? 464 SER D O   1 
ATOM   21203 C CB  . SER D 3 437 ? 197.524 166.727 181.343 1.00 71.12  ? 464 SER D CB  1 
ATOM   21204 O OG  . SER D 3 437 ? 198.421 165.838 180.701 1.00 71.12  ? 464 SER D OG  1 
ATOM   21205 N N   . GLN D 3 438 ? 198.343 164.336 183.089 1.00 77.16  ? 465 GLN D N   1 
ATOM   21206 C CA  . GLN D 3 438 ? 199.315 163.689 183.960 1.00 77.16  ? 465 GLN D CA  1 
ATOM   21207 C C   . GLN D 3 438 ? 200.512 163.192 183.161 1.00 77.16  ? 465 GLN D C   1 
ATOM   21208 O O   . GLN D 3 438 ? 201.245 163.984 182.569 1.00 77.16  ? 465 GLN D O   1 
ATOM   21209 C CB  . GLN D 3 438 ? 198.669 162.532 184.724 1.00 77.16  ? 465 GLN D CB  1 
ATOM   21210 C CG  . GLN D 3 438 ? 197.849 162.969 185.928 1.00 77.16  ? 465 GLN D CG  1 
ATOM   21211 C CD  . GLN D 3 438 ? 197.347 161.800 186.751 1.00 77.16  ? 465 GLN D CD  1 
ATOM   21212 O OE1 . GLN D 3 438 ? 197.609 160.641 186.430 1.00 77.16  ? 465 GLN D OE1 1 
ATOM   21213 N NE2 . GLN D 3 438 ? 196.623 162.099 187.823 1.00 77.16  ? 465 GLN D NE2 1 
ATOM   21214 N N   . PRO D 3 452 ? 199.945 170.083 185.645 1.00 153.07 ? 479 PRO D N   1 
ATOM   21215 C CA  . PRO D 3 452 ? 198.668 169.987 184.929 1.00 153.07 ? 479 PRO D CA  1 
ATOM   21216 C C   . PRO D 3 452 ? 197.883 171.294 184.934 1.00 153.07 ? 479 PRO D C   1 
ATOM   21217 O O   . PRO D 3 452 ? 197.151 171.572 185.884 1.00 153.07 ? 479 PRO D O   1 
ATOM   21218 C CB  . PRO D 3 452 ? 197.909 168.895 185.698 1.00 153.07 ? 479 PRO D CB  1 
ATOM   21219 C CG  . PRO D 3 452 ? 198.668 168.695 186.976 1.00 153.07 ? 479 PRO D CG  1 
ATOM   21220 C CD  . PRO D 3 452 ? 200.085 169.024 186.656 1.00 153.07 ? 479 PRO D CD  1 
ATOM   21221 N N   . GLU D 3 453 ? 198.044 172.087 183.879 1.00 144.60 ? 480 GLU D N   1 
ATOM   21222 C CA  . GLU D 3 453 ? 197.308 173.336 183.758 1.00 144.60 ? 480 GLU D CA  1 
ATOM   21223 C C   . GLU D 3 453 ? 195.822 173.059 183.555 1.00 144.60 ? 480 GLU D C   1 
ATOM   21224 O O   . GLU D 3 453 ? 195.430 172.063 182.941 1.00 144.60 ? 480 GLU D O   1 
ATOM   21225 C CB  . GLU D 3 453 ? 197.856 174.164 182.594 1.00 144.60 ? 480 GLU D CB  1 
ATOM   21226 C CG  . GLU D 3 453 ? 197.314 175.583 182.519 1.00 144.60 ? 480 GLU D CG  1 
ATOM   21227 C CD  . GLU D 3 453 ? 197.759 176.442 183.688 1.00 144.60 ? 480 GLU D CD  1 
ATOM   21228 O OE1 . GLU D 3 453 ? 198.963 176.765 183.765 1.00 144.60 ? 480 GLU D OE1 1 
ATOM   21229 O OE2 . GLU D 3 453 ? 196.906 176.795 184.529 1.00 144.60 ? 480 GLU D OE2 1 
ATOM   21230 N N   . LYS D 3 454 ? 194.990 173.948 184.097 1.00 126.77 ? 481 LYS D N   1 
ATOM   21231 C CA  . LYS D 3 454 ? 193.549 173.830 183.919 1.00 126.77 ? 481 LYS D CA  1 
ATOM   21232 C C   . LYS D 3 454 ? 193.202 173.921 182.438 1.00 126.77 ? 481 LYS D C   1 
ATOM   21233 O O   . LYS D 3 454 ? 193.735 174.764 181.710 1.00 126.77 ? 481 LYS D O   1 
ATOM   21234 C CB  . LYS D 3 454 ? 192.838 174.900 184.771 1.00 126.77 ? 481 LYS D CB  1 
ATOM   21235 C CG  . LYS D 3 454 ? 191.439 175.430 184.369 1.00 126.77 ? 481 LYS D CG  1 
ATOM   21236 C CD  . LYS D 3 454 ? 191.401 176.297 183.110 1.00 126.77 ? 481 LYS D CD  1 
ATOM   21237 C CE  . LYS D 3 454 ? 192.336 177.486 183.258 1.00 126.77 ? 481 LYS D CE  1 
ATOM   21238 N NZ  . LYS D 3 454 ? 192.238 178.441 182.123 1.00 126.77 ? 481 LYS D NZ  1 
ATOM   21239 N N   . ARG D 3 455 ? 192.313 173.037 181.993 1.00 95.99  ? 482 ARG D N   1 
ATOM   21240 C CA  . ARG D 3 455 ? 192.039 172.861 180.574 1.00 95.99  ? 482 ARG D CA  1 
ATOM   21241 C C   . ARG D 3 455 ? 190.763 172.047 180.417 1.00 95.99  ? 482 ARG D C   1 
ATOM   21242 O O   . ARG D 3 455 ? 190.475 171.166 181.231 1.00 95.99  ? 482 ARG D O   1 
ATOM   21243 C CB  . ARG D 3 455 ? 193.217 172.168 179.881 1.00 95.99  ? 482 ARG D CB  1 
ATOM   21244 C CG  . ARG D 3 455 ? 193.041 171.916 178.401 1.00 95.99  ? 482 ARG D CG  1 
ATOM   21245 C CD  . ARG D 3 455 ? 194.259 171.205 177.829 1.00 95.99  ? 482 ARG D CD  1 
ATOM   21246 N NE  . ARG D 3 455 ? 194.899 170.317 178.795 1.00 95.99  ? 482 ARG D NE  1 
ATOM   21247 C CZ  . ARG D 3 455 ? 194.397 169.162 179.216 1.00 95.99  ? 482 ARG D CZ  1 
ATOM   21248 N NH1 . ARG D 3 455 ? 193.226 168.719 178.791 1.00 95.99  ? 482 ARG D NH1 1 
ATOM   21249 N NH2 . ARG D 3 455 ? 195.084 168.439 180.095 1.00 95.99  ? 482 ARG D NH2 1 
ATOM   21250 N N   . CYS D 3 456 ? 190.004 172.351 179.366 1.00 92.30  ? 483 CYS D N   1 
ATOM   21251 C CA  . CYS D 3 456 ? 188.744 171.681 179.089 1.00 92.30  ? 483 CYS D CA  1 
ATOM   21252 C C   . CYS D 3 456 ? 188.805 170.952 177.753 1.00 92.30  ? 483 CYS D C   1 
ATOM   21253 O O   . CYS D 3 456 ? 189.613 171.276 176.879 1.00 92.30  ? 483 CYS D O   1 
ATOM   21254 C CB  . CYS D 3 456 ? 187.571 172.670 179.090 1.00 92.30  ? 483 CYS D CB  1 
ATOM   21255 S SG  . CYS D 3 456 ? 186.899 173.015 180.731 1.00 92.30  ? 483 CYS D SG  1 
ATOM   21256 N N   . CYS D 3 457 ? 187.936 169.953 177.609 1.00 86.66  ? 484 CYS D N   1 
ATOM   21257 C CA  . CYS D 3 457 ? 187.858 169.155 176.395 1.00 86.66  ? 484 CYS D CA  1 
ATOM   21258 C C   . CYS D 3 457 ? 186.401 168.851 176.077 1.00 86.66  ? 484 CYS D C   1 
ATOM   21259 O O   . CYS D 3 457 ? 185.516 168.982 176.926 1.00 86.66  ? 484 CYS D O   1 
ATOM   21260 C CB  . CYS D 3 457 ? 188.646 167.846 176.520 1.00 86.66  ? 484 CYS D CB  1 
ATOM   21261 S SG  . CYS D 3 457 ? 188.493 167.047 178.123 1.00 86.66  ? 484 CYS D SG  1 
ATOM   21262 N N   . LYS D 3 458 ? 186.164 168.443 174.835 1.00 72.72  ? 485 LYS D N   1 
ATOM   21263 C CA  . LYS D 3 458 ? 184.829 168.097 174.368 1.00 72.72  ? 485 LYS D CA  1 
ATOM   21264 C C   . LYS D 3 458 ? 184.957 166.972 173.349 1.00 72.72  ? 485 LYS D C   1 
ATOM   21265 O O   . LYS D 3 458 ? 186.035 166.400 173.161 1.00 72.72  ? 485 LYS D O   1 
ATOM   21266 C CB  . LYS D 3 458 ? 184.125 169.326 173.782 1.00 72.72  ? 485 LYS D CB  1 
ATOM   21267 C CG  . LYS D 3 458 ? 184.918 170.026 172.693 1.00 72.72  ? 485 LYS D CG  1 
ATOM   21268 C CD  . LYS D 3 458 ? 184.233 171.299 172.236 1.00 72.72  ? 485 LYS D CD  1 
ATOM   21269 C CE  . LYS D 3 458 ? 185.058 172.009 171.178 1.00 72.72  ? 485 LYS D CE  1 
ATOM   21270 N NZ  . LYS D 3 458 ? 186.438 172.302 171.657 1.00 72.72  ? 485 LYS D NZ  1 
ATOM   21271 N N   . GLY D 3 459 ? 183.854 166.654 172.689 1.00 71.50  ? 486 GLY D N   1 
ATOM   21272 C CA  . GLY D 3 459 ? 183.835 165.636 171.666 1.00 71.50  ? 486 GLY D CA  1 
ATOM   21273 C C   . GLY D 3 459 ? 182.614 164.758 171.816 1.00 71.50  ? 486 GLY D C   1 
ATOM   21274 O O   . GLY D 3 459 ? 181.600 165.171 172.375 1.00 71.50  ? 486 GLY D O   1 
ATOM   21275 N N   . PHE D 3 460 ? 182.725 163.528 171.312 1.00 63.34  ? 487 PHE D N   1 
ATOM   21276 C CA  . PHE D 3 460 ? 181.614 162.581 171.348 1.00 63.34  ? 487 PHE D CA  1 
ATOM   21277 C C   . PHE D 3 460 ? 181.575 161.802 172.660 1.00 63.34  ? 487 PHE D C   1 
ATOM   21278 O O   . PHE D 3 460 ? 180.565 161.824 173.371 1.00 63.34  ? 487 PHE D O   1 
ATOM   21279 C CB  . PHE D 3 460 ? 181.708 161.617 170.162 1.00 63.34  ? 487 PHE D CB  1 
ATOM   21280 C CG  . PHE D 3 460 ? 180.889 160.371 170.333 1.00 63.34  ? 487 PHE D CG  1 
ATOM   21281 C CD1 . PHE D 3 460 ? 179.509 160.435 170.368 1.00 63.34  ? 487 PHE D CD1 1 
ATOM   21282 C CD2 . PHE D 3 460 ? 181.499 159.136 170.458 1.00 63.34  ? 487 PHE D CD2 1 
ATOM   21283 C CE1 . PHE D 3 460 ? 178.753 159.293 170.523 1.00 63.34  ? 487 PHE D CE1 1 
ATOM   21284 C CE2 . PHE D 3 460 ? 180.746 157.990 170.612 1.00 63.34  ? 487 PHE D CE2 1 
ATOM   21285 C CZ  . PHE D 3 460 ? 179.371 158.070 170.646 1.00 63.34  ? 487 PHE D CZ  1 
ATOM   21286 N N   . CYS D 3 461 ? 182.667 161.104 172.986 1.00 64.46  ? 488 CYS D N   1 
ATOM   21287 C CA  . CYS D 3 461 ? 182.695 160.295 174.200 1.00 64.46  ? 488 CYS D CA  1 
ATOM   21288 C C   . CYS D 3 461 ? 182.515 161.145 175.449 1.00 64.46  ? 488 CYS D C   1 
ATOM   21289 O O   . CYS D 3 461 ? 182.058 160.641 176.481 1.00 64.46  ? 488 CYS D O   1 
ATOM   21290 C CB  . CYS D 3 461 ? 184.002 159.509 174.277 1.00 64.46  ? 488 CYS D CB  1 
ATOM   21291 S SG  . CYS D 3 461 ? 184.351 158.514 172.810 1.00 64.46  ? 488 CYS D SG  1 
ATOM   21292 N N   . ILE D 3 462 ? 182.871 162.427 175.378 1.00 73.15  ? 489 ILE D N   1 
ATOM   21293 C CA  . ILE D 3 462 ? 182.649 163.328 176.505 1.00 73.15  ? 489 ILE D CA  1 
ATOM   21294 C C   . ILE D 3 462 ? 181.158 163.472 176.780 1.00 73.15  ? 489 ILE D C   1 
ATOM   21295 O O   . ILE D 3 462 ? 180.710 163.407 177.931 1.00 73.15  ? 489 ILE D O   1 
ATOM   21296 C CB  . ILE D 3 462 ? 183.307 164.693 176.235 1.00 73.15  ? 489 ILE D CB  1 
ATOM   21297 C CG1 . ILE D 3 462 ? 184.828 164.595 176.372 1.00 73.15  ? 489 ILE D CG1 1 
ATOM   21298 C CG2 . ILE D 3 462 ? 182.745 165.753 177.167 1.00 73.15  ? 489 ILE D CG2 1 
ATOM   21299 C CD1 . ILE D 3 462 ? 185.292 163.602 177.412 1.00 73.15  ? 489 ILE D CD1 1 
ATOM   21300 N N   . ASP D 3 463 ? 180.366 163.661 175.721 1.00 76.20  ? 490 ASP D N   1 
ATOM   21301 C CA  . ASP D 3 463 ? 178.926 163.821 175.894 1.00 76.20  ? 490 ASP D CA  1 
ATOM   21302 C C   . ASP D 3 463 ? 178.287 162.565 176.466 1.00 76.20  ? 490 ASP D C   1 
ATOM   21303 O O   . ASP D 3 463 ? 177.309 162.653 177.218 1.00 76.20  ? 490 ASP D O   1 
ATOM   21304 C CB  . ASP D 3 463 ? 178.274 164.191 174.563 1.00 76.20  ? 490 ASP D CB  1 
ATOM   21305 C CG  . ASP D 3 463 ? 178.630 165.592 174.114 1.00 76.20  ? 490 ASP D CG  1 
ATOM   21306 O OD1 . ASP D 3 463 ? 179.727 166.070 174.472 1.00 76.20  ? 490 ASP D OD1 1 
ATOM   21307 O OD2 . ASP D 3 463 ? 177.810 166.221 173.413 1.00 76.20  ? 490 ASP D OD2 1 
ATOM   21308 N N   . ILE D 3 464 ? 178.813 161.390 176.116 1.00 61.58  ? 491 ILE D N   1 
ATOM   21309 C CA  . ILE D 3 464 ? 178.328 160.156 176.723 1.00 61.58  ? 491 ILE D CA  1 
ATOM   21310 C C   . ILE D 3 464 ? 178.606 160.161 178.219 1.00 61.58  ? 491 ILE D C   1 
ATOM   21311 O O   . ILE D 3 464 ? 177.748 159.789 179.028 1.00 61.58  ? 491 ILE D O   1 
ATOM   21312 C CB  . ILE D 3 464 ? 178.968 158.935 176.038 1.00 61.58  ? 491 ILE D CB  1 
ATOM   21313 C CG1 . ILE D 3 464 ? 178.872 159.064 174.517 1.00 61.58  ? 491 ILE D CG1 1 
ATOM   21314 C CG2 . ILE D 3 464 ? 178.311 157.655 176.520 1.00 61.58  ? 491 ILE D CG2 1 
ATOM   21315 C CD1 . ILE D 3 464 ? 177.589 158.527 173.934 1.00 61.58  ? 491 ILE D CD1 1 
ATOM   21316 N N   . LEU D 3 465 ? 179.809 160.588 178.608 1.00 63.54  ? 492 LEU D N   1 
ATOM   21317 C CA  . LEU D 3 465 ? 180.180 160.585 180.019 1.00 63.54  ? 492 LEU D CA  1 
ATOM   21318 C C   . LEU D 3 465 ? 179.315 161.544 180.825 1.00 63.54  ? 492 LEU D C   1 
ATOM   21319 O O   . LEU D 3 465 ? 178.850 161.201 181.918 1.00 63.54  ? 492 LEU D O   1 
ATOM   21320 C CB  . LEU D 3 465 ? 181.656 160.945 180.170 1.00 63.54  ? 492 LEU D CB  1 
ATOM   21321 C CG  . LEU D 3 465 ? 182.218 160.901 181.589 1.00 63.54  ? 492 LEU D CG  1 
ATOM   21322 C CD1 . LEU D 3 465 ? 181.787 159.628 182.294 1.00 63.54  ? 492 LEU D CD1 1 
ATOM   21323 C CD2 . LEU D 3 465 ? 183.730 161.012 181.556 1.00 63.54  ? 492 LEU D CD2 1 
ATOM   21324 N N   . LYS D 3 466 ? 179.087 162.752 180.305 1.00 77.98  ? 493 LYS D N   1 
ATOM   21325 C CA  . LYS D 3 466 ? 178.302 163.729 181.051 1.00 77.98  ? 493 LYS D CA  1 
ATOM   21326 C C   . LYS D 3 466 ? 176.836 163.324 181.136 1.00 77.98  ? 493 LYS D C   1 
ATOM   21327 O O   . LYS D 3 466 ? 176.167 163.637 182.127 1.00 77.98  ? 493 LYS D O   1 
ATOM   21328 C CB  . LYS D 3 466 ? 178.449 165.118 180.428 1.00 77.98  ? 493 LYS D CB  1 
ATOM   21329 C CG  . LYS D 3 466 ? 177.722 165.312 179.110 1.00 77.98  ? 493 LYS D CG  1 
ATOM   21330 C CD  . LYS D 3 466 ? 177.366 166.773 178.892 1.00 77.98  ? 493 LYS D CD  1 
ATOM   21331 C CE  . LYS D 3 466 ? 178.596 167.661 178.985 1.00 77.98  ? 493 LYS D CE  1 
ATOM   21332 N NZ  . LYS D 3 466 ? 179.453 167.547 177.773 1.00 77.98  ? 493 LYS D NZ  1 
ATOM   21333 N N   . ARG D 3 467 ? 176.319 162.633 180.118 1.00 72.31  ? 494 ARG D N   1 
ATOM   21334 C CA  . ARG D 3 467 ? 174.946 162.146 180.188 1.00 72.31  ? 494 ARG D CA  1 
ATOM   21335 C C   . ARG D 3 467 ? 174.803 161.061 181.247 1.00 72.31  ? 494 ARG D C   1 
ATOM   21336 O O   . ARG D 3 467 ? 173.790 161.007 181.955 1.00 72.31  ? 494 ARG D O   1 
ATOM   21337 C CB  . ARG D 3 467 ? 174.498 161.630 178.822 1.00 72.31  ? 494 ARG D CB  1 
ATOM   21338 C CG  . ARG D 3 467 ? 173.000 161.739 178.595 1.00 72.31  ? 494 ARG D CG  1 
ATOM   21339 C CD  . ARG D 3 467 ? 172.666 161.872 177.120 1.00 72.31  ? 494 ARG D CD  1 
ATOM   21340 N NE  . ARG D 3 467 ? 173.569 162.786 176.432 1.00 72.31  ? 494 ARG D NE  1 
ATOM   21341 C CZ  . ARG D 3 467 ? 173.521 163.048 175.133 1.00 72.31  ? 494 ARG D CZ  1 
ATOM   21342 N NH1 . ARG D 3 467 ? 172.621 162.482 174.347 1.00 72.31  ? 494 ARG D NH1 1 
ATOM   21343 N NH2 . ARG D 3 467 ? 174.399 163.900 174.611 1.00 72.31  ? 494 ARG D NH2 1 
ATOM   21344 N N   . LEU D 3 468 ? 175.804 160.187 181.368 1.00 70.80  ? 495 LEU D N   1 
ATOM   21345 C CA  . LEU D 3 468 ? 175.765 159.156 182.400 1.00 70.80  ? 495 LEU D CA  1 
ATOM   21346 C C   . LEU D 3 468 ? 175.817 159.769 183.793 1.00 70.80  ? 495 LEU D C   1 
ATOM   21347 O O   . LEU D 3 468 ? 175.194 159.251 184.728 1.00 70.80  ? 495 LEU D O   1 
ATOM   21348 C CB  . LEU D 3 468 ? 176.919 158.174 182.206 1.00 70.80  ? 495 LEU D CB  1 
ATOM   21349 C CG  . LEU D 3 468 ? 176.888 157.339 180.928 1.00 70.80  ? 495 LEU D CG  1 
ATOM   21350 C CD1 . LEU D 3 468 ? 178.102 156.433 180.855 1.00 70.80  ? 495 LEU D CD1 1 
ATOM   21351 C CD2 . LEU D 3 468 ? 175.607 156.530 180.853 1.00 70.80  ? 495 LEU D CD2 1 
ATOM   21352 N N   . ALA D 3 469 ? 176.558 160.868 183.951 1.00 74.40  ? 496 ALA D N   1 
ATOM   21353 C CA  . ALA D 3 469 ? 176.656 161.515 185.255 1.00 74.40  ? 496 ALA D CA  1 
ATOM   21354 C C   . ALA D 3 469 ? 175.296 161.998 185.736 1.00 74.40  ? 496 ALA D C   1 
ATOM   21355 O O   . ALA D 3 469 ? 174.954 161.841 186.913 1.00 74.40  ? 496 ALA D O   1 
ATOM   21356 C CB  . ALA D 3 469 ? 177.644 162.678 185.190 1.00 74.40  ? 496 ALA D CB  1 
ATOM   21357 N N   . HIS D 3 470 ? 174.508 162.594 184.841 1.00 82.41  ? 497 HIS D N   1 
ATOM   21358 C CA  . HIS D 3 470 ? 173.164 163.021 185.214 1.00 82.41  ? 497 HIS D CA  1 
ATOM   21359 C C   . HIS D 3 470 ? 172.276 161.827 185.544 1.00 82.41  ? 497 HIS D C   1 
ATOM   21360 O O   . HIS D 3 470 ? 171.490 161.876 186.497 1.00 82.41  ? 497 HIS D O   1 
ATOM   21361 C CB  . HIS D 3 470 ? 172.547 163.853 184.091 1.00 82.41  ? 497 HIS D CB  1 
ATOM   21362 C CG  . HIS D 3 470 ? 171.075 163.645 183.927 1.00 82.41  ? 497 HIS D CG  1 
ATOM   21363 N ND1 . HIS D 3 470 ? 170.141 164.277 184.719 1.00 82.41  ? 497 HIS D ND1 1 
ATOM   21364 C CD2 . HIS D 3 470 ? 170.374 162.872 183.063 1.00 82.41  ? 497 HIS D CD2 1 
ATOM   21365 C CE1 . HIS D 3 470 ? 168.929 163.904 184.350 1.00 82.41  ? 497 HIS D CE1 1 
ATOM   21366 N NE2 . HIS D 3 470 ? 169.042 163.052 183.348 1.00 82.41  ? 497 HIS D NE2 1 
ATOM   21367 N N   . THR D 3 471 ? 172.387 160.747 184.770 1.00 73.49  ? 498 THR D N   1 
ATOM   21368 C CA  . THR D 3 471 ? 171.526 159.586 184.975 1.00 73.49  ? 498 THR D CA  1 
ATOM   21369 C C   . THR D 3 471 ? 171.959 158.779 186.194 1.00 73.49  ? 498 THR D C   1 
ATOM   21370 O O   . THR D 3 471 ? 171.170 158.557 187.119 1.00 73.49  ? 498 THR D O   1 
ATOM   21371 C CB  . THR D 3 471 ? 171.526 158.706 183.723 1.00 73.49  ? 498 THR D CB  1 
ATOM   21372 O OG1 . THR D 3 471 ? 171.074 159.470 182.599 1.00 73.49  ? 498 THR D OG1 1 
ATOM   21373 C CG2 . THR D 3 471 ? 170.611 157.507 183.916 1.00 73.49  ? 498 THR D CG2 1 
ATOM   21374 N N   . ILE D 3 472 ? 173.214 158.326 186.208 1.00 75.90  ? 499 ILE D N   1 
ATOM   21375 C CA  . ILE D 3 472 ? 173.692 157.493 187.307 1.00 75.90  ? 499 ILE D CA  1 
ATOM   21376 C C   . ILE D 3 472 ? 173.805 158.305 188.591 1.00 75.90  ? 499 ILE D C   1 
ATOM   21377 O O   . ILE D 3 472 ? 173.473 157.819 189.680 1.00 75.90  ? 499 ILE D O   1 
ATOM   21378 C CB  . ILE D 3 472 ? 175.030 156.834 186.931 1.00 75.90  ? 499 ILE D CB  1 
ATOM   21379 C CG1 . ILE D 3 472 ? 174.863 155.990 185.670 1.00 75.90  ? 499 ILE D CG1 1 
ATOM   21380 C CG2 . ILE D 3 472 ? 175.537 155.969 188.068 1.00 75.90  ? 499 ILE D CG2 1 
ATOM   21381 C CD1 . ILE D 3 472 ? 173.733 154.995 185.764 1.00 75.90  ? 499 ILE D CD1 1 
ATOM   21382 N N   . GLY D 3 473 ? 174.264 159.549 188.489 1.00 75.27  ? 500 GLY D N   1 
ATOM   21383 C CA  . GLY D 3 473 ? 174.461 160.370 189.666 1.00 75.27  ? 500 GLY D CA  1 
ATOM   21384 C C   . GLY D 3 473 ? 175.834 160.199 190.281 1.00 75.27  ? 500 GLY D C   1 
ATOM   21385 O O   . GLY D 3 473 ? 175.957 159.845 191.457 1.00 75.27  ? 500 GLY D O   1 
ATOM   21386 N N   . PHE D 3 474 ? 176.877 160.441 189.490 1.00 76.14  ? 501 PHE D N   1 
ATOM   21387 C CA  . PHE D 3 474 ? 178.248 160.319 189.960 1.00 76.14  ? 501 PHE D CA  1 
ATOM   21388 C C   . PHE D 3 474 ? 179.087 161.445 189.375 1.00 76.14  ? 501 PHE D C   1 
ATOM   21389 O O   . PHE D 3 474 ? 178.845 161.905 188.257 1.00 76.14  ? 501 PHE D O   1 
ATOM   21390 C CB  . PHE D 3 474 ? 178.853 158.959 189.584 1.00 76.14  ? 501 PHE D CB  1 
ATOM   21391 C CG  . PHE D 3 474 ? 179.173 158.817 188.121 1.00 76.14  ? 501 PHE D CG  1 
ATOM   21392 C CD1 . PHE D 3 474 ? 178.162 158.675 187.186 1.00 76.14  ? 501 PHE D CD1 1 
ATOM   21393 C CD2 . PHE D 3 474 ? 180.485 158.822 187.682 1.00 76.14  ? 501 PHE D CD2 1 
ATOM   21394 C CE1 . PHE D 3 474 ? 178.455 158.543 185.843 1.00 76.14  ? 501 PHE D CE1 1 
ATOM   21395 C CE2 . PHE D 3 474 ? 180.783 158.691 186.340 1.00 76.14  ? 501 PHE D CE2 1 
ATOM   21396 C CZ  . PHE D 3 474 ? 179.767 158.553 185.421 1.00 76.14  ? 501 PHE D CZ  1 
ATOM   21397 N N   . SER D 3 475 ? 180.078 161.884 190.146 1.00 75.33  ? 502 SER D N   1 
ATOM   21398 C CA  . SER D 3 475 ? 181.017 162.897 189.695 1.00 75.33  ? 502 SER D CA  1 
ATOM   21399 C C   . SER D 3 475 ? 182.260 162.226 189.116 1.00 75.33  ? 502 SER D C   1 
ATOM   21400 O O   . SER D 3 475 ? 182.390 160.999 189.110 1.00 75.33  ? 502 SER D O   1 
ATOM   21401 C CB  . SER D 3 475 ? 181.376 163.840 190.841 1.00 75.33  ? 502 SER D CB  1 
ATOM   21402 O OG  . SER D 3 475 ? 181.433 163.142 192.072 1.00 75.33  ? 502 SER D OG  1 
ATOM   21403 N N   . TYR D 3 476 ? 183.193 163.038 188.627 1.00 70.33  ? 503 TYR D N   1 
ATOM   21404 C CA  . TYR D 3 476 ? 184.358 162.515 187.928 1.00 70.33  ? 503 TYR D CA  1 
ATOM   21405 C C   . TYR D 3 476 ? 185.428 163.595 187.862 1.00 70.33  ? 503 TYR D C   1 
ATOM   21406 O O   . TYR D 3 476 ? 185.193 164.756 188.204 1.00 70.33  ? 503 TYR D O   1 
ATOM   21407 C CB  . TYR D 3 476 ? 183.988 162.036 186.523 1.00 70.33  ? 503 TYR D CB  1 
ATOM   21408 C CG  . TYR D 3 476 ? 183.124 163.021 185.774 1.00 70.33  ? 503 TYR D CG  1 
ATOM   21409 C CD1 . TYR D 3 476 ? 183.691 164.047 185.035 1.00 70.33  ? 503 TYR D CD1 1 
ATOM   21410 C CD2 . TYR D 3 476 ? 181.741 162.930 185.813 1.00 70.33  ? 503 TYR D CD2 1 
ATOM   21411 C CE1 . TYR D 3 476 ? 182.906 164.952 184.352 1.00 70.33  ? 503 TYR D CE1 1 
ATOM   21412 C CE2 . TYR D 3 476 ? 180.949 163.830 185.135 1.00 70.33  ? 503 TYR D CE2 1 
ATOM   21413 C CZ  . TYR D 3 476 ? 181.536 164.839 184.406 1.00 70.33  ? 503 TYR D CZ  1 
ATOM   21414 O OH  . TYR D 3 476 ? 180.748 165.739 183.727 1.00 70.33  ? 503 TYR D OH  1 
ATOM   21415 N N   . ASP D 3 477 ? 186.616 163.188 187.415 1.00 77.22  ? 504 ASP D N   1 
ATOM   21416 C CA  . ASP D 3 477 ? 187.718 164.121 187.185 1.00 77.22  ? 504 ASP D CA  1 
ATOM   21417 C C   . ASP D 3 477 ? 188.560 163.557 186.043 1.00 77.22  ? 504 ASP D C   1 
ATOM   21418 O O   . ASP D 3 477 ? 189.460 162.744 186.273 1.00 77.22  ? 504 ASP D O   1 
ATOM   21419 C CB  . ASP D 3 477 ? 188.543 164.326 188.449 1.00 77.22  ? 504 ASP D CB  1 
ATOM   21420 C CG  . ASP D 3 477 ? 188.879 163.023 189.146 1.00 77.22  ? 504 ASP D CG  1 
ATOM   21421 O OD1 . ASP D 3 477 ? 187.947 162.343 189.625 1.00 77.22  ? 504 ASP D OD1 1 
ATOM   21422 O OD2 . ASP D 3 477 ? 190.078 162.679 189.214 1.00 77.22  ? 504 ASP D OD2 1 
ATOM   21423 N N   . LEU D 3 478 ? 188.265 163.994 184.823 1.00 62.08  ? 505 LEU D N   1 
ATOM   21424 C CA  . LEU D 3 478 ? 188.962 163.472 183.657 1.00 62.08  ? 505 LEU D CA  1 
ATOM   21425 C C   . LEU D 3 478 ? 190.420 163.910 183.650 1.00 62.08  ? 505 LEU D C   1 
ATOM   21426 O O   . LEU D 3 478 ? 190.776 164.980 184.150 1.00 62.08  ? 505 LEU D O   1 
ATOM   21427 C CB  . LEU D 3 478 ? 188.285 163.940 182.371 1.00 62.08  ? 505 LEU D CB  1 
ATOM   21428 C CG  . LEU D 3 478 ? 186.906 163.364 182.065 1.00 62.08  ? 505 LEU D CG  1 
ATOM   21429 C CD1 . LEU D 3 478 ? 185.838 164.405 182.321 1.00 62.08  ? 505 LEU D CD1 1 
ATOM   21430 C CD2 . LEU D 3 478 ? 186.849 162.875 180.632 1.00 62.08  ? 505 LEU D CD2 1 
ATOM   21431 N N   . TYR D 3 479 ? 191.268 163.063 183.074 1.00 59.41  ? 506 TYR D N   1 
ATOM   21432 C CA  . TYR D 3 479 ? 192.662 163.416 182.843 1.00 59.41  ? 506 TYR D CA  1 
ATOM   21433 C C   . TYR D 3 479 ? 193.181 162.603 181.670 1.00 59.41  ? 506 TYR D C   1 
ATOM   21434 O O   . TYR D 3 479 ? 193.019 161.380 181.638 1.00 59.41  ? 506 TYR D O   1 
ATOM   21435 C CB  . TYR D 3 479 ? 193.521 163.180 184.091 1.00 59.41  ? 506 TYR D CB  1 
ATOM   21436 C CG  . TYR D 3 479 ? 193.647 161.739 184.522 1.00 59.41  ? 506 TYR D CG  1 
ATOM   21437 C CD1 . TYR D 3 479 ? 192.595 161.087 185.146 1.00 59.41  ? 506 TYR D CD1 1 
ATOM   21438 C CD2 . TYR D 3 479 ? 194.825 161.035 184.320 1.00 59.41  ? 506 TYR D CD2 1 
ATOM   21439 C CE1 . TYR D 3 479 ? 192.709 159.774 185.546 1.00 59.41  ? 506 TYR D CE1 1 
ATOM   21440 C CE2 . TYR D 3 479 ? 194.949 159.721 184.718 1.00 59.41  ? 506 TYR D CE2 1 
ATOM   21441 C CZ  . TYR D 3 479 ? 193.887 159.095 185.330 1.00 59.41  ? 506 TYR D CZ  1 
ATOM   21442 O OH  . TYR D 3 479 ? 193.999 157.785 185.732 1.00 59.41  ? 506 TYR D OH  1 
ATOM   21443 N N   . LEU D 3 480 ? 193.785 163.290 180.706 1.00 57.42  ? 507 LEU D N   1 
ATOM   21444 C CA  . LEU D 3 480 ? 194.295 162.626 179.516 1.00 57.42  ? 507 LEU D CA  1 
ATOM   21445 C C   . LEU D 3 480 ? 195.448 161.696 179.868 1.00 57.42  ? 507 LEU D C   1 
ATOM   21446 O O   . LEU D 3 480 ? 196.322 162.037 180.669 1.00 57.42  ? 507 LEU D O   1 
ATOM   21447 C CB  . LEU D 3 480 ? 194.754 163.659 178.490 1.00 57.42  ? 507 LEU D CB  1 
ATOM   21448 C CG  . LEU D 3 480 ? 193.690 164.199 177.537 1.00 57.42  ? 507 LEU D CG  1 
ATOM   21449 C CD1 . LEU D 3 480 ? 192.927 165.350 178.173 1.00 57.42  ? 507 LEU D CD1 1 
ATOM   21450 C CD2 . LEU D 3 480 ? 194.337 164.634 176.237 1.00 57.42  ? 507 LEU D CD2 1 
ATOM   21451 N N   . VAL D 3 481 ? 195.445 160.517 179.264 1.00 60.95  ? 508 VAL D N   1 
ATOM   21452 C CA  . VAL D 3 481 ? 196.523 159.559 179.468 1.00 60.95  ? 508 VAL D CA  1 
ATOM   21453 C C   . VAL D 3 481 ? 197.735 159.996 178.658 1.00 60.95  ? 508 VAL D C   1 
ATOM   21454 O O   . VAL D 3 481 ? 197.608 160.473 177.524 1.00 60.95  ? 508 VAL D O   1 
ATOM   21455 C CB  . VAL D 3 481 ? 196.070 158.140 179.086 1.00 60.95  ? 508 VAL D CB  1 
ATOM   21456 C CG1 . VAL D 3 481 ? 195.105 157.598 180.128 1.00 60.95  ? 508 VAL D CG1 1 
ATOM   21457 C CG2 . VAL D 3 481 ? 195.428 158.137 177.709 1.00 60.95  ? 508 VAL D CG2 1 
ATOM   21458 N N   . THR D 3 482 ? 198.919 159.841 179.245 1.00 76.09  ? 509 THR D N   1 
ATOM   21459 C CA  . THR D 3 482 ? 200.167 160.258 178.620 1.00 76.09  ? 509 THR D CA  1 
ATOM   21460 C C   . THR D 3 482 ? 201.161 159.106 178.536 1.00 76.09  ? 509 THR D C   1 
ATOM   21461 O O   . THR D 3 482 ? 202.372 159.312 178.630 1.00 76.09  ? 509 THR D O   1 
ATOM   21462 C CB  . THR D 3 482 ? 200.780 161.433 179.378 1.00 76.09  ? 509 THR D CB  1 
ATOM   21463 O OG1 . THR D 3 482 ? 200.667 161.201 180.787 1.00 76.09  ? 509 THR D OG1 1 
ATOM   21464 C CG2 . THR D 3 482 ? 200.061 162.726 179.025 1.00 76.09  ? 509 THR D CG2 1 
ATOM   21465 N N   . ASN D 3 483 ? 200.661 157.885 178.360 1.00 69.79  ? 510 ASN D N   1 
ATOM   21466 C CA  . ASN D 3 483 ? 201.499 156.694 178.302 1.00 69.79  ? 510 ASN D CA  1 
ATOM   21467 C C   . ASN D 3 483 ? 201.491 156.034 176.933 1.00 69.79  ? 510 ASN D C   1 
ATOM   21468 O O   . ASN D 3 483 ? 202.554 155.825 176.340 1.00 69.79  ? 510 ASN D O   1 
ATOM   21469 C CB  . ASN D 3 483 ? 201.046 155.687 179.368 1.00 69.79  ? 510 ASN D CB  1 
ATOM   21470 C CG  . ASN D 3 483 ? 202.089 155.469 180.442 1.00 69.79  ? 510 ASN D CG  1 
ATOM   21471 O OD1 . ASN D 3 483 ? 203.283 155.652 180.210 1.00 69.79  ? 510 ASN D OD1 1 
ATOM   21472 N ND2 . ASN D 3 483 ? 201.642 155.079 181.631 1.00 69.79  ? 510 ASN D ND2 1 
ATOM   21473 N N   . GLY D 3 484 ? 200.321 155.703 176.412 1.00 66.73  ? 511 GLY D N   1 
ATOM   21474 C CA  . GLY D 3 484 ? 200.200 155.049 175.121 1.00 66.73  ? 511 GLY D CA  1 
ATOM   21475 C C   . GLY D 3 484 ? 198.919 155.458 174.434 1.00 66.73  ? 511 GLY D C   1 
ATOM   21476 O O   . GLY D 3 484 ? 198.449 156.589 174.588 1.00 66.73  ? 511 GLY D O   1 
ATOM   21477 N N   . LYS D 3 485 ? 198.348 154.531 173.668 1.00 64.58  ? 512 LYS D N   1 
ATOM   21478 C CA  . LYS D 3 485 ? 197.126 154.779 172.911 1.00 64.58  ? 512 LYS D CA  1 
ATOM   21479 C C   . LYS D 3 485 ? 196.181 153.601 173.106 1.00 64.58  ? 512 LYS D C   1 
ATOM   21480 O O   . LYS D 3 485 ? 196.473 152.487 172.657 1.00 64.58  ? 512 LYS D O   1 
ATOM   21481 C CB  . LYS D 3 485 ? 197.431 154.993 171.428 1.00 64.58  ? 512 LYS D CB  1 
ATOM   21482 C CG  . LYS D 3 485 ? 198.137 156.302 171.125 1.00 64.58  ? 512 LYS D CG  1 
ATOM   21483 C CD  . LYS D 3 485 ? 198.696 156.309 169.714 1.00 64.58  ? 512 LYS D CD  1 
ATOM   21484 C CE  . LYS D 3 485 ? 199.481 157.581 169.440 1.00 64.58  ? 512 LYS D CE  1 
ATOM   21485 N NZ  . LYS D 3 485 ? 200.220 157.513 168.150 1.00 64.58  ? 512 LYS D NZ  1 
ATOM   21486 N N   . HIS D 3 486 ? 195.055 153.850 173.774 1.00 66.51  ? 513 HIS D N   1 
ATOM   21487 C CA  . HIS D 3 486 ? 194.011 152.855 174.016 1.00 66.51  ? 513 HIS D CA  1 
ATOM   21488 C C   . HIS D 3 486 ? 194.533 151.622 174.743 1.00 66.51  ? 513 HIS D C   1 
ATOM   21489 O O   . HIS D 3 486 ? 193.902 150.562 174.701 1.00 66.51  ? 513 HIS D O   1 
ATOM   21490 C CB  . HIS D 3 486 ? 193.324 152.437 172.711 1.00 66.51  ? 513 HIS D CB  1 
ATOM   21491 C CG  . HIS D 3 486 ? 193.296 153.512 171.672 1.00 66.51  ? 513 HIS D CG  1 
ATOM   21492 N ND1 . HIS D 3 486 ? 194.209 153.574 170.642 1.00 66.51  ? 513 HIS D ND1 1 
ATOM   21493 C CD2 . HIS D 3 486 ? 192.465 154.567 171.504 1.00 66.51  ? 513 HIS D CD2 1 
ATOM   21494 C CE1 . HIS D 3 486 ? 193.942 154.622 169.884 1.00 66.51  ? 513 HIS D CE1 1 
ATOM   21495 N NE2 . HIS D 3 486 ? 192.888 155.241 170.384 1.00 66.51  ? 513 HIS D NE2 1 
ATOM   21496 N N   . GLY D 3 487 ? 195.674 151.734 175.411 1.00 67.49  ? 514 GLY D N   1 
ATOM   21497 C CA  . GLY D 3 487 ? 196.236 150.599 176.112 1.00 67.49  ? 514 GLY D CA  1 
ATOM   21498 C C   . GLY D 3 487 ? 196.952 149.633 175.195 1.00 67.49  ? 514 GLY D C   1 
ATOM   21499 O O   . GLY D 3 487 ? 196.613 149.517 174.013 1.00 67.49  ? 514 GLY D O   1 
ATOM   21500 N N   . LYS D 3 488 ? 197.946 148.932 175.729 1.00 78.22  ? 515 LYS D N   1 
ATOM   21501 C CA  . LYS D 3 488 ? 198.726 147.969 174.965 1.00 78.22  ? 515 LYS D CA  1 
ATOM   21502 C C   . LYS D 3 488 ? 199.489 147.101 175.952 1.00 78.22  ? 515 LYS D C   1 
ATOM   21503 O O   . LYS D 3 488 ? 199.640 147.455 177.124 1.00 78.22  ? 515 LYS D O   1 
ATOM   21504 C CB  . LYS D 3 488 ? 199.684 148.668 173.991 1.00 78.22  ? 515 LYS D CB  1 
ATOM   21505 C CG  . LYS D 3 488 ? 200.281 147.764 172.923 1.00 78.22  ? 515 LYS D CG  1 
ATOM   21506 C CD  . LYS D 3 488 ? 199.239 147.364 171.895 1.00 78.22  ? 515 LYS D CD  1 
ATOM   21507 C CE  . LYS D 3 488 ? 199.888 147.046 170.558 1.00 78.22  ? 515 LYS D CE  1 
ATOM   21508 N NZ  . LYS D 3 488 ? 200.807 148.131 170.116 1.00 78.22  ? 515 LYS D NZ  1 
ATOM   21509 N N   . LYS D 3 489 ? 199.964 145.959 175.466 1.00 77.86  ? 516 LYS D N   1 
ATOM   21510 C CA  . LYS D 3 489 ? 200.776 145.051 176.262 1.00 77.86  ? 516 LYS D CA  1 
ATOM   21511 C C   . LYS D 3 489 ? 202.235 145.190 175.852 1.00 77.86  ? 516 LYS D C   1 
ATOM   21512 O O   . LYS D 3 489 ? 202.561 145.118 174.662 1.00 77.86  ? 516 LYS D O   1 
ATOM   21513 C CB  . LYS D 3 489 ? 200.312 143.605 176.093 1.00 77.86  ? 516 LYS D CB  1 
ATOM   21514 C CG  . LYS D 3 489 ? 201.084 142.611 176.944 1.00 77.86  ? 516 LYS D CG  1 
ATOM   21515 C CD  . LYS D 3 489 ? 200.157 141.781 177.815 1.00 77.86  ? 516 LYS D CD  1 
ATOM   21516 C CE  . LYS D 3 489 ? 200.853 141.351 179.094 1.00 77.86  ? 516 LYS D CE  1 
ATOM   21517 N NZ  . LYS D 3 489 ? 199.911 140.726 180.063 1.00 77.86  ? 516 LYS D NZ  1 
ATOM   21518 N N   . ILE D 3 490 ? 203.107 145.388 176.838 1.00 82.86  ? 517 ILE D N   1 
ATOM   21519 C CA  . ILE D 3 490 ? 204.535 145.544 176.591 1.00 82.86  ? 517 ILE D CA  1 
ATOM   21520 C C   . ILE D 3 490 ? 205.250 144.317 177.140 1.00 82.86  ? 517 ILE D C   1 
ATOM   21521 O O   . ILE D 3 490 ? 206.396 144.400 177.598 1.00 82.86  ? 517 ILE D O   1 
ATOM   21522 C CB  . ILE D 3 490 ? 205.077 146.842 177.216 1.00 82.86  ? 517 ILE D CB  1 
ATOM   21523 C CG1 . ILE D 3 490 ? 204.009 147.935 177.177 1.00 82.86  ? 517 ILE D CG1 1 
ATOM   21524 C CG2 . ILE D 3 490 ? 206.319 147.315 176.475 1.00 82.86  ? 517 ILE D CG2 1 
ATOM   21525 C CD1 . ILE D 3 490 ? 203.747 148.485 175.789 1.00 82.86  ? 517 ILE D CD1 1 
ATOM   21526 N N   . ASP D 3 491 ? 204.562 143.174 177.110 1.00 85.77  ? 518 ASP D N   1 
ATOM   21527 C CA  . ASP D 3 491 ? 205.105 141.893 177.561 1.00 85.77  ? 518 ASP D CA  1 
ATOM   21528 C C   . ASP D 3 491 ? 205.484 141.949 179.042 1.00 85.77  ? 518 ASP D C   1 
ATOM   21529 O O   . ASP D 3 491 ? 206.640 141.768 179.430 1.00 85.77  ? 518 ASP D O   1 
ATOM   21530 C CB  . ASP D 3 491 ? 206.297 141.469 176.695 1.00 85.77  ? 518 ASP D CB  1 
ATOM   21531 C CG  . ASP D 3 491 ? 206.076 141.751 175.222 1.00 85.77  ? 518 ASP D CG  1 
ATOM   21532 O OD1 . ASP D 3 491 ? 204.955 141.502 174.730 1.00 85.77  ? 518 ASP D OD1 1 
ATOM   21533 O OD2 . ASP D 3 491 ? 207.021 142.225 174.557 1.00 85.77  ? 518 ASP D OD2 1 
ATOM   21534 N N   . GLY D 3 492 ? 204.475 142.208 179.871 1.00 81.27  ? 519 GLY D N   1 
ATOM   21535 C CA  . GLY D 3 492 ? 204.668 142.224 181.306 1.00 81.27  ? 519 GLY D CA  1 
ATOM   21536 C C   . GLY D 3 492 ? 203.955 143.361 182.008 1.00 81.27  ? 519 GLY D C   1 
ATOM   21537 O O   . GLY D 3 492 ? 203.544 143.224 183.163 1.00 81.27  ? 519 GLY D O   1 
ATOM   21538 N N   . VAL D 3 493 ? 203.801 144.489 181.321 1.00 78.25  ? 520 VAL D N   1 
ATOM   21539 C CA  . VAL D 3 493 ? 203.168 145.673 181.885 1.00 78.25  ? 520 VAL D CA  1 
ATOM   21540 C C   . VAL D 3 493 ? 202.157 146.216 180.885 1.00 78.25  ? 520 VAL D C   1 
ATOM   21541 O O   . VAL D 3 493 ? 202.437 146.296 179.683 1.00 78.25  ? 520 VAL D O   1 
ATOM   21542 C CB  . VAL D 3 493 ? 204.211 146.749 182.260 1.00 78.25  ? 520 VAL D CB  1 
ATOM   21543 C CG1 . VAL D 3 493 ? 205.134 147.040 181.084 1.00 78.25  ? 520 VAL D CG1 1 
ATOM   21544 C CG2 . VAL D 3 493 ? 203.526 148.019 182.743 1.00 78.25  ? 520 VAL D CG2 1 
ATOM   21545 N N   . TRP D 3 494 ? 200.975 146.570 181.379 1.00 68.76  ? 521 TRP D N   1 
ATOM   21546 C CA  . TRP D 3 494 ? 199.926 147.162 180.559 1.00 68.76  ? 521 TRP D CA  1 
ATOM   21547 C C   . TRP D 3 494 ? 200.012 148.678 180.680 1.00 68.76  ? 521 TRP D C   1 
ATOM   21548 O O   . TRP D 3 494 ? 199.913 149.223 181.784 1.00 68.76  ? 521 TRP D O   1 
ATOM   21549 C CB  . TRP D 3 494 ? 198.546 146.664 180.988 1.00 68.76  ? 521 TRP D CB  1 
ATOM   21550 C CG  . TRP D 3 494 ? 198.198 145.314 180.441 1.00 68.76  ? 521 TRP D CG  1 
ATOM   21551 C CD1 . TRP D 3 494 ? 198.570 144.105 180.947 1.00 68.76  ? 521 TRP D CD1 1 
ATOM   21552 C CD2 . TRP D 3 494 ? 197.414 145.037 179.275 1.00 68.76  ? 521 TRP D CD2 1 
ATOM   21553 N NE1 . TRP D 3 494 ? 198.062 143.091 180.173 1.00 68.76  ? 521 TRP D NE1 1 
ATOM   21554 C CE2 . TRP D 3 494 ? 197.349 143.637 179.140 1.00 68.76  ? 521 TRP D CE2 1 
ATOM   21555 C CE3 . TRP D 3 494 ? 196.760 145.835 178.334 1.00 68.76  ? 521 TRP D CE3 1 
ATOM   21556 C CZ2 . TRP D 3 494 ? 196.657 143.020 178.103 1.00 68.76  ? 521 TRP D CZ2 1 
ATOM   21557 C CZ3 . TRP D 3 494 ? 196.073 145.221 177.307 1.00 68.76  ? 521 TRP D CZ3 1 
ATOM   21558 C CH2 . TRP D 3 494 ? 196.027 143.828 177.199 1.00 68.76  ? 521 TRP D CH2 1 
ATOM   21559 N N   . ASN D 3 495 ? 200.198 149.349 179.551 1.00 67.99  ? 522 ASN D N   1 
ATOM   21560 C CA  . ASN D 3 495 ? 200.358 150.792 179.500 1.00 67.99  ? 522 ASN D CA  1 
ATOM   21561 C C   . ASN D 3 495 ? 199.105 151.434 178.915 1.00 67.99  ? 522 ASN D C   1 
ATOM   21562 O O   . ASN D 3 495 ? 198.094 150.769 178.668 1.00 67.99  ? 522 ASN D O   1 
ATOM   21563 C CB  . ASN D 3 495 ? 201.604 151.151 178.689 1.00 67.99  ? 522 ASN D CB  1 
ATOM   21564 C CG  . ASN D 3 495 ? 201.372 151.049 177.195 1.00 67.99  ? 522 ASN D CG  1 
ATOM   21565 O OD1 . ASN D 3 495 ? 200.801 150.073 176.710 1.00 67.99  ? 522 ASN D OD1 1 
ATOM   21566 N ND2 . ASN D 3 495 ? 201.811 152.062 176.457 1.00 67.99  ? 522 ASN D ND2 1 
ATOM   21567 N N   . GLY D 3 496 ? 199.172 152.746 178.705 1.00 67.89  ? 523 GLY D N   1 
ATOM   21568 C CA  . GLY D 3 496 ? 198.112 153.450 178.020 1.00 67.89  ? 523 GLY D CA  1 
ATOM   21569 C C   . GLY D 3 496 ? 196.837 153.573 178.840 1.00 67.89  ? 523 GLY D C   1 
ATOM   21570 O O   . GLY D 3 496 ? 196.828 153.482 180.071 1.00 67.89  ? 523 GLY D O   1 
ATOM   21571 N N   . MET D 3 497 ? 195.737 153.787 178.114 1.00 70.86  ? 524 MET D N   1 
ATOM   21572 C CA  . MET D 3 497 ? 194.444 153.996 178.758 1.00 70.86  ? 524 MET D CA  1 
ATOM   21573 C C   . MET D 3 497 ? 194.001 152.760 179.531 1.00 70.86  ? 524 MET D C   1 
ATOM   21574 O O   . MET D 3 497 ? 193.468 152.872 180.641 1.00 70.86  ? 524 MET D O   1 
ATOM   21575 C CB  . MET D 3 497 ? 193.400 154.380 177.711 1.00 70.86  ? 524 MET D CB  1 
ATOM   21576 C CG  . MET D 3 497 ? 192.027 154.658 178.283 1.00 70.86  ? 524 MET D CG  1 
ATOM   21577 S SD  . MET D 3 497 ? 190.900 155.457 177.124 1.00 70.86  ? 524 MET D SD  1 
ATOM   21578 C CE  . MET D 3 497 ? 191.855 155.409 175.610 1.00 70.86  ? 524 MET D CE  1 
ATOM   21579 N N   . ILE D 3 498 ? 194.203 151.573 178.956 1.00 63.36  ? 525 ILE D N   1 
ATOM   21580 C CA  . ILE D 3 498 ? 193.827 150.342 179.644 1.00 63.36  ? 525 ILE D CA  1 
ATOM   21581 C C   . ILE D 3 498 ? 194.679 150.143 180.890 1.00 63.36  ? 525 ILE D C   1 
ATOM   21582 O O   . ILE D 3 498 ? 194.167 149.792 181.960 1.00 63.36  ? 525 ILE D O   1 
ATOM   21583 C CB  . ILE D 3 498 ? 193.932 149.142 178.686 1.00 63.36  ? 525 ILE D CB  1 
ATOM   21584 C CG1 . ILE D 3 498 ? 192.652 149.011 177.865 1.00 63.36  ? 525 ILE D CG1 1 
ATOM   21585 C CG2 . ILE D 3 498 ? 194.176 147.864 179.460 1.00 63.36  ? 525 ILE D CG2 1 
ATOM   21586 C CD1 . ILE D 3 498 ? 191.421 148.791 178.707 1.00 63.36  ? 525 ILE D CD1 1 
ATOM   21587 N N   . GLY D 3 499 ? 195.989 150.373 180.777 1.00 69.96  ? 526 GLY D N   1 
ATOM   21588 C CA  . GLY D 3 499 ? 196.863 150.219 181.927 1.00 69.96  ? 526 GLY D CA  1 
ATOM   21589 C C   . GLY D 3 499 ? 196.512 151.153 183.067 1.00 69.96  ? 526 GLY D C   1 
ATOM   21590 O O   . GLY D 3 499 ? 196.726 150.820 184.235 1.00 69.96  ? 526 GLY D O   1 
ATOM   21591 N N   . GLU D 3 500 ? 195.968 152.328 182.748 1.00 71.06  ? 527 GLU D N   1 
ATOM   21592 C CA  . GLU D 3 500 ? 195.540 153.259 183.783 1.00 71.06  ? 527 GLU D CA  1 
ATOM   21593 C C   . GLU D 3 500 ? 194.372 152.720 184.598 1.00 71.06  ? 527 GLU D C   1 
ATOM   21594 O O   . GLU D 3 500 ? 194.087 153.251 185.675 1.00 71.06  ? 527 GLU D O   1 
ATOM   21595 C CB  . GLU D 3 500 ? 195.163 154.601 183.155 1.00 71.06  ? 527 GLU D CB  1 
ATOM   21596 C CG  . GLU D 3 500 ? 195.701 155.806 183.903 1.00 71.06  ? 527 GLU D CG  1 
ATOM   21597 C CD  . GLU D 3 500 ? 197.211 155.911 183.829 1.00 71.06  ? 527 GLU D CD  1 
ATOM   21598 O OE1 . GLU D 3 500 ? 197.790 155.473 182.813 1.00 71.06  ? 527 GLU D OE1 1 
ATOM   21599 O OE2 . GLU D 3 500 ? 197.819 156.432 184.787 1.00 71.06  ? 527 GLU D OE2 1 
ATOM   21600 N N   . VAL D 3 501 ? 193.694 151.686 184.111 1.00 61.88  ? 528 VAL D N   1 
ATOM   21601 C CA  . VAL D 3 501 ? 192.598 151.061 184.837 1.00 61.88  ? 528 VAL D CA  1 
ATOM   21602 C C   . VAL D 3 501 ? 193.019 149.733 185.452 1.00 61.88  ? 528 VAL D C   1 
ATOM   21603 O O   . VAL D 3 501 ? 192.583 149.389 186.551 1.00 61.88  ? 528 VAL D O   1 
ATOM   21604 C CB  . VAL D 3 501 ? 191.380 150.881 183.908 1.00 61.88  ? 528 VAL D CB  1 
ATOM   21605 C CG1 . VAL D 3 501 ? 190.200 150.336 184.686 1.00 61.88  ? 528 VAL D CG1 1 
ATOM   21606 C CG2 . VAL D 3 501 ? 191.026 152.201 183.261 1.00 61.88  ? 528 VAL D CG2 1 
ATOM   21607 N N   . PHE D 3 502 ? 193.871 148.980 184.755 1.00 70.36  ? 529 PHE D N   1 
ATOM   21608 C CA  . PHE D 3 502 ? 194.358 147.714 185.288 1.00 70.36  ? 529 PHE D CA  1 
ATOM   21609 C C   . PHE D 3 502 ? 195.205 147.909 186.539 1.00 70.36  ? 529 PHE D C   1 
ATOM   21610 O O   . PHE D 3 502 ? 195.316 146.984 187.350 1.00 70.36  ? 529 PHE D O   1 
ATOM   21611 C CB  . PHE D 3 502 ? 195.157 146.977 184.211 1.00 70.36  ? 529 PHE D CB  1 
ATOM   21612 C CG  . PHE D 3 502 ? 195.813 145.719 184.694 1.00 70.36  ? 529 PHE D CG  1 
ATOM   21613 C CD1 . PHE D 3 502 ? 195.060 144.700 185.251 1.00 70.36  ? 529 PHE D CD1 1 
ATOM   21614 C CD2 . PHE D 3 502 ? 197.182 145.551 184.586 1.00 70.36  ? 529 PHE D CD2 1 
ATOM   21615 C CE1 . PHE D 3 502 ? 195.661 143.539 185.695 1.00 70.36  ? 529 PHE D CE1 1 
ATOM   21616 C CE2 . PHE D 3 502 ? 197.789 144.392 185.028 1.00 70.36  ? 529 PHE D CE2 1 
ATOM   21617 C CZ  . PHE D 3 502 ? 197.028 143.385 185.584 1.00 70.36  ? 529 PHE D CZ  1 
ATOM   21618 N N   . TYR D 3 503 ? 195.789 149.093 186.722 1.00 73.46  ? 530 TYR D N   1 
ATOM   21619 C CA  . TYR D 3 503 ? 196.670 149.378 187.847 1.00 73.46  ? 530 TYR D CA  1 
ATOM   21620 C C   . TYR D 3 503 ? 196.015 150.287 188.884 1.00 73.46  ? 530 TYR D C   1 
ATOM   21621 O O   . TYR D 3 503 ? 196.701 151.073 189.542 1.00 73.46  ? 530 TYR D O   1 
ATOM   21622 C CB  . TYR D 3 503 ? 197.976 149.999 187.354 1.00 73.46  ? 530 TYR D CB  1 
ATOM   21623 C CG  . TYR D 3 503 ? 198.882 149.028 186.637 1.00 73.46  ? 530 TYR D CG  1 
ATOM   21624 C CD1 . TYR D 3 503 ? 199.021 147.721 187.082 1.00 73.46  ? 530 TYR D CD1 1 
ATOM   21625 C CD2 . TYR D 3 503 ? 199.600 149.419 185.516 1.00 73.46  ? 530 TYR D CD2 1 
ATOM   21626 C CE1 . TYR D 3 503 ? 199.849 146.830 186.430 1.00 73.46  ? 530 TYR D CE1 1 
ATOM   21627 C CE2 . TYR D 3 503 ? 200.431 148.535 184.857 1.00 73.46  ? 530 TYR D CE2 1 
ATOM   21628 C CZ  . TYR D 3 503 ? 200.551 147.242 185.318 1.00 73.46  ? 530 TYR D CZ  1 
ATOM   21629 O OH  . TYR D 3 503 ? 201.378 146.357 184.665 1.00 73.46  ? 530 TYR D OH  1 
ATOM   21630 N N   . GLN D 3 504 ? 194.688 150.215 189.015 1.00 65.67  ? 531 GLN D N   1 
ATOM   21631 C CA  . GLN D 3 504 ? 193.950 150.919 190.062 1.00 65.67  ? 531 GLN D CA  1 
ATOM   21632 C C   . GLN D 3 504 ? 194.030 152.437 189.936 1.00 65.67  ? 531 GLN D C   1 
ATOM   21633 O O   . GLN D 3 504 ? 193.495 153.157 190.784 1.00 65.67  ? 531 GLN D O   1 
ATOM   21634 C CB  . GLN D 3 504 ? 194.453 150.492 191.446 1.00 65.67  ? 531 GLN D CB  1 
ATOM   21635 C CG  . GLN D 3 504 ? 193.781 149.259 192.028 1.00 65.67  ? 531 GLN D CG  1 
ATOM   21636 C CD  . GLN D 3 504 ? 192.394 149.548 192.571 1.00 65.67  ? 531 GLN D CD  1 
ATOM   21637 O OE1 . GLN D 3 504 ? 191.504 149.987 191.842 1.00 65.67  ? 531 GLN D OE1 1 
ATOM   21638 N NE2 . GLN D 3 504 ? 192.204 149.299 193.861 1.00 65.67  ? 531 GLN D NE2 1 
ATOM   21639 N N   . ARG D 3 505 ? 194.690 152.937 188.890 1.00 69.86  ? 532 ARG D N   1 
ATOM   21640 C CA  . ARG D 3 505 ? 194.870 154.379 188.763 1.00 69.86  ? 532 ARG D CA  1 
ATOM   21641 C C   . ARG D 3 505 ? 193.581 155.070 188.333 1.00 69.86  ? 532 ARG D C   1 
ATOM   21642 O O   . ARG D 3 505 ? 193.251 156.147 188.841 1.00 69.86  ? 532 ARG D O   1 
ATOM   21643 C CB  . ARG D 3 505 ? 196.001 154.682 187.782 1.00 69.86  ? 532 ARG D CB  1 
ATOM   21644 C CG  . ARG D 3 505 ? 197.357 154.161 188.229 1.00 69.86  ? 532 ARG D CG  1 
ATOM   21645 C CD  . ARG D 3 505 ? 198.488 154.975 187.628 1.00 69.86  ? 532 ARG D CD  1 
ATOM   21646 N NE  . ARG D 3 505 ? 198.974 154.396 186.382 1.00 69.86  ? 532 ARG D NE  1 
ATOM   21647 C CZ  . ARG D 3 505 ? 200.154 153.809 186.241 1.00 69.86  ? 532 ARG D CZ  1 
ATOM   21648 N NH1 . ARG D 3 505 ? 200.999 153.704 187.253 1.00 69.86  ? 532 ARG D NH1 1 
ATOM   21649 N NH2 . ARG D 3 505 ? 200.495 153.315 185.054 1.00 69.86  ? 532 ARG D NH2 1 
ATOM   21650 N N   . ALA D 3 506 ? 192.841 154.471 187.403 1.00 61.63  ? 533 ALA D N   1 
ATOM   21651 C CA  . ALA D 3 506 ? 191.613 155.059 186.888 1.00 61.63  ? 533 ALA D CA  1 
ATOM   21652 C C   . ALA D 3 506 ? 190.464 154.077 187.041 1.00 61.63  ? 533 ALA D C   1 
ATOM   21653 O O   . ALA D 3 506 ? 190.619 152.880 186.784 1.00 61.63  ? 533 ALA D O   1 
ATOM   21654 C CB  . ALA D 3 506 ? 191.760 155.462 185.417 1.00 61.63  ? 533 ALA D CB  1 
ATOM   21655 N N   . ASP D 3 507 ? 189.308 154.590 187.464 1.00 58.36  ? 534 ASP D N   1 
ATOM   21656 C CA  . ASP D 3 507 ? 188.134 153.740 187.622 1.00 58.36  ? 534 ASP D CA  1 
ATOM   21657 C C   . ASP D 3 507 ? 187.475 153.409 186.288 1.00 58.36  ? 534 ASP D C   1 
ATOM   21658 O O   . ASP D 3 507 ? 186.926 152.314 186.133 1.00 58.36  ? 534 ASP D O   1 
ATOM   21659 C CB  . ASP D 3 507 ? 187.124 154.406 188.556 1.00 58.36  ? 534 ASP D CB  1 
ATOM   21660 C CG  . ASP D 3 507 ? 186.343 153.401 189.376 1.00 58.36  ? 534 ASP D CG  1 
ATOM   21661 O OD1 . ASP D 3 507 ? 185.311 152.902 188.882 1.00 58.36  ? 534 ASP D OD1 1 
ATOM   21662 O OD2 . ASP D 3 507 ? 186.763 153.107 190.515 1.00 58.36  ? 534 ASP D OD2 1 
ATOM   21663 N N   . MET D 3 508 ? 187.507 154.329 185.325 1.00 58.82  ? 535 MET D N   1 
ATOM   21664 C CA  . MET D 3 508 ? 186.917 154.098 184.015 1.00 58.82  ? 535 MET D CA  1 
ATOM   21665 C C   . MET D 3 508 ? 187.860 154.607 182.936 1.00 58.82  ? 535 MET D C   1 
ATOM   21666 O O   . MET D 3 508 ? 188.785 155.378 183.202 1.00 58.82  ? 535 MET D O   1 
ATOM   21667 C CB  . MET D 3 508 ? 185.546 154.772 183.867 1.00 58.82  ? 535 MET D CB  1 
ATOM   21668 C CG  . MET D 3 508 ? 184.589 154.535 185.021 1.00 58.82  ? 535 MET D CG  1 
ATOM   21669 S SD  . MET D 3 508 ? 183.050 155.465 184.871 1.00 58.82  ? 535 MET D SD  1 
ATOM   21670 C CE  . MET D 3 508 ? 183.226 156.186 183.241 1.00 58.82  ? 535 MET D CE  1 
ATOM   21671 N N   . ALA D 3 509 ? 187.617 154.159 181.708 1.00 52.76  ? 536 ALA D N   1 
ATOM   21672 C CA  . ALA D 3 509 ? 188.469 154.483 180.569 1.00 52.76  ? 536 ALA D CA  1 
ATOM   21673 C C   . ALA D 3 509 ? 187.621 154.794 179.340 1.00 52.76  ? 536 ALA D C   1 
ATOM   21674 O O   . ALA D 3 509 ? 187.860 154.281 178.247 1.00 52.76  ? 536 ALA D O   1 
ATOM   21675 C CB  . ALA D 3 509 ? 189.443 153.345 180.283 1.00 52.76  ? 536 ALA D CB  1 
ATOM   21676 N N   . ILE D 3 510 ? 186.602 155.639 179.516 1.00 46.66  ? 537 ILE D N   1 
ATOM   21677 C CA  . ILE D 3 510 ? 185.725 155.986 178.404 1.00 46.66  ? 537 ILE D CA  1 
ATOM   21678 C C   . ILE D 3 510 ? 186.534 156.649 177.300 1.00 46.66  ? 537 ILE D C   1 
ATOM   21679 O O   . ILE D 3 510 ? 187.358 157.536 177.554 1.00 46.66  ? 537 ILE D O   1 
ATOM   21680 C CB  . ILE D 3 510 ? 184.583 156.893 178.885 1.00 46.66  ? 537 ILE D CB  1 
ATOM   21681 C CG1 . ILE D 3 510 ? 183.881 157.566 177.702 1.00 46.66  ? 537 ILE D CG1 1 
ATOM   21682 C CG2 . ILE D 3 510 ? 185.104 157.937 179.840 1.00 46.66  ? 537 ILE D CG2 1 
ATOM   21683 C CD1 . ILE D 3 510 ? 183.080 156.622 176.841 1.00 46.66  ? 537 ILE D CD1 1 
ATOM   21684 N N   . GLY D 3 511 ? 186.309 156.209 176.067 1.00 46.77  ? 538 GLY D N   1 
ATOM   21685 C CA  . GLY D 3 511 ? 187.019 156.773 174.931 1.00 46.77  ? 538 GLY D CA  1 
ATOM   21686 C C   . GLY D 3 511 ? 186.795 155.940 173.691 1.00 46.77  ? 538 GLY D C   1 
ATOM   21687 O O   . GLY D 3 511 ? 185.709 155.391 173.481 1.00 46.77  ? 538 GLY D O   1 
ATOM   21688 N N   . SER D 3 512 ? 187.835 155.859 172.867 1.00 64.84  ? 539 SER D N   1 
ATOM   21689 C CA  . SER D 3 512 ? 187.814 155.016 171.675 1.00 64.84  ? 539 SER D CA  1 
ATOM   21690 C C   . SER D 3 512 ? 188.504 153.688 171.982 1.00 64.84  ? 539 SER D C   1 
ATOM   21691 O O   . SER D 3 512 ? 189.572 153.361 171.463 1.00 64.84  ? 539 SER D O   1 
ATOM   21692 C CB  . SER D 3 512 ? 188.473 155.737 170.505 1.00 64.84  ? 539 SER D CB  1 
ATOM   21693 O OG  . SER D 3 512 ? 189.827 156.038 170.792 1.00 64.84  ? 539 SER D OG  1 
ATOM   21694 N N   . LEU D 3 513 ? 187.860 152.921 172.856 1.00 51.55  ? 540 LEU D N   1 
ATOM   21695 C CA  . LEU D 3 513 ? 188.396 151.661 173.352 1.00 51.55  ? 540 LEU D CA  1 
ATOM   21696 C C   . LEU D 3 513 ? 187.688 150.503 172.664 1.00 51.55  ? 540 LEU D C   1 
ATOM   21697 O O   . LEU D 3 513 ? 186.483 150.310 172.853 1.00 51.55  ? 540 LEU D O   1 
ATOM   21698 C CB  . LEU D 3 513 ? 188.224 151.567 174.866 1.00 51.55  ? 540 LEU D CB  1 
ATOM   21699 C CG  . LEU D 3 513 ? 189.351 150.888 175.635 1.00 51.55  ? 540 LEU D CG  1 
ATOM   21700 C CD1 . LEU D 3 513 ? 190.696 151.339 175.105 1.00 51.55  ? 540 LEU D CD1 1 
ATOM   21701 C CD2 . LEU D 3 513 ? 189.226 151.201 177.110 1.00 51.55  ? 540 LEU D CD2 1 
ATOM   21702 N N   . THR D 3 514 ? 188.435 149.729 171.882 1.00 42.73  ? 541 THR D N   1 
ATOM   21703 C CA  . THR D 3 514 ? 187.869 148.578 171.194 1.00 42.73  ? 541 THR D CA  1 
ATOM   21704 C C   . THR D 3 514 ? 187.833 147.382 172.133 1.00 42.73  ? 541 THR D C   1 
ATOM   21705 O O   . THR D 3 514 ? 188.849 147.028 172.739 1.00 42.73  ? 541 THR D O   1 
ATOM   21706 C CB  . THR D 3 514 ? 188.682 148.242 169.945 1.00 42.73  ? 541 THR D CB  1 
ATOM   21707 O OG1 . THR D 3 514 ? 188.462 149.244 168.946 1.00 42.73  ? 541 THR D OG1 1 
ATOM   21708 C CG2 . THR D 3 514 ? 188.271 146.891 169.391 1.00 42.73  ? 541 THR D CG2 1 
ATOM   21709 N N   . ILE D 3 515 ? 186.659 146.763 172.259 1.00 46.82  ? 542 ILE D N   1 
ATOM   21710 C CA  . ILE D 3 515 ? 186.519 145.585 173.104 1.00 46.82  ? 542 ILE D CA  1 
ATOM   21711 C C   . ILE D 3 515 ? 187.314 144.439 172.497 1.00 46.82  ? 542 ILE D C   1 
ATOM   21712 O O   . ILE D 3 515 ? 187.172 144.123 171.309 1.00 46.82  ? 542 ILE D O   1 
ATOM   21713 C CB  . ILE D 3 515 ? 185.039 145.214 173.265 1.00 46.82  ? 542 ILE D CB  1 
ATOM   21714 C CG1 . ILE D 3 515 ? 184.376 146.103 174.313 1.00 46.82  ? 542 ILE D CG1 1 
ATOM   21715 C CG2 . ILE D 3 515 ? 184.896 143.760 173.656 1.00 46.82  ? 542 ILE D CG2 1 
ATOM   21716 C CD1 . ILE D 3 515 ? 182.910 145.808 174.503 1.00 46.82  ? 542 ILE D CD1 1 
ATOM   21717 N N   . ASN D 3 516 ? 188.159 143.813 173.309 1.00 49.32  ? 543 ASN D N   1 
ATOM   21718 C CA  . ASN D 3 516 ? 189.018 142.733 172.857 1.00 49.32  ? 543 ASN D CA  1 
ATOM   21719 C C   . ASN D 3 516 ? 188.962 141.584 173.851 1.00 49.32  ? 543 ASN D C   1 
ATOM   21720 O O   . ASN D 3 516 ? 188.654 141.769 175.031 1.00 49.32  ? 543 ASN D O   1 
ATOM   21721 C CB  . ASN D 3 516 ? 190.466 143.204 172.683 1.00 49.32  ? 543 ASN D CB  1 
ATOM   21722 C CG  . ASN D 3 516 ? 190.954 143.062 171.260 1.00 49.32  ? 543 ASN D CG  1 
ATOM   21723 O OD1 . ASN D 3 516 ? 190.159 142.937 170.329 1.00 49.32  ? 543 ASN D OD1 1 
ATOM   21724 N ND2 . ASN D 3 516 ? 192.269 143.078 171.081 1.00 49.32  ? 543 ASN D ND2 1 
ATOM   21725 N N   . GLU D 3 517 ? 189.257 140.382 173.354 1.00 56.95  ? 544 GLU D N   1 
ATOM   21726 C CA  . GLU D 3 517 ? 189.284 139.214 174.228 1.00 56.95  ? 544 GLU D CA  1 
ATOM   21727 C C   . GLU D 3 517 ? 190.391 139.329 175.267 1.00 56.95  ? 544 GLU D C   1 
ATOM   21728 O O   . GLU D 3 517 ? 190.179 139.021 176.446 1.00 56.95  ? 544 GLU D O   1 
ATOM   21729 C CB  . GLU D 3 517 ? 189.457 137.944 173.398 1.00 56.95  ? 544 GLU D CB  1 
ATOM   21730 C CG  . GLU D 3 517 ? 189.379 136.664 174.207 1.00 56.95  ? 544 GLU D CG  1 
ATOM   21731 C CD  . GLU D 3 517 ? 190.744 136.082 174.507 1.00 56.95  ? 544 GLU D CD  1 
ATOM   21732 O OE1 . GLU D 3 517 ? 191.754 136.769 174.243 1.00 56.95  ? 544 GLU D OE1 1 
ATOM   21733 O OE2 . GLU D 3 517 ? 190.809 134.939 175.004 1.00 56.95  ? 544 GLU D OE2 1 
ATOM   21734 N N   . GLU D 3 518 ? 191.580 139.771 174.850 1.00 60.73  ? 545 GLU D N   1 
ATOM   21735 C CA  . GLU D 3 518 ? 192.690 139.909 175.788 1.00 60.73  ? 545 GLU D CA  1 
ATOM   21736 C C   . GLU D 3 518 ? 192.401 140.972 176.837 1.00 60.73  ? 545 GLU D C   1 
ATOM   21737 O O   . GLU D 3 518 ? 192.707 140.784 178.019 1.00 60.73  ? 545 GLU D O   1 
ATOM   21738 C CB  . GLU D 3 518 ? 193.978 140.235 175.034 1.00 60.73  ? 545 GLU D CB  1 
ATOM   21739 C CG  . GLU D 3 518 ? 194.506 139.095 174.178 1.00 60.73  ? 545 GLU D CG  1 
ATOM   21740 C CD  . GLU D 3 518 ? 193.872 139.048 172.800 1.00 60.73  ? 545 GLU D CD  1 
ATOM   21741 O OE1 . GLU D 3 518 ? 192.638 139.209 172.699 1.00 60.73  ? 545 GLU D OE1 1 
ATOM   21742 O OE2 . GLU D 3 518 ? 194.612 138.849 171.814 1.00 60.73  ? 545 GLU D OE2 1 
ATOM   21743 N N   . ARG D 3 519 ? 191.817 142.099 176.427 1.00 54.89  ? 546 ARG D N   1 
ATOM   21744 C CA  . ARG D 3 519 ? 191.471 143.139 177.385 1.00 54.89  ? 546 ARG D CA  1 
ATOM   21745 C C   . ARG D 3 519 ? 190.321 142.728 178.293 1.00 54.89  ? 546 ARG D C   1 
ATOM   21746 O O   . ARG D 3 519 ? 190.206 143.257 179.403 1.00 54.89  ? 546 ARG D O   1 
ATOM   21747 C CB  . ARG D 3 519 ? 191.119 144.435 176.654 1.00 54.89  ? 546 ARG D CB  1 
ATOM   21748 C CG  . ARG D 3 519 ? 192.292 145.088 175.945 1.00 54.89  ? 546 ARG D CG  1 
ATOM   21749 C CD  . ARG D 3 519 ? 191.853 146.319 175.171 1.00 54.89  ? 546 ARG D CD  1 
ATOM   21750 N NE  . ARG D 3 519 ? 192.773 146.634 174.085 1.00 54.89  ? 546 ARG D NE  1 
ATOM   21751 C CZ  . ARG D 3 519 ? 192.624 147.653 173.251 1.00 54.89  ? 546 ARG D CZ  1 
ATOM   21752 N NH1 . ARG D 3 519 ? 191.597 148.480 173.348 1.00 54.89  ? 546 ARG D NH1 1 
ATOM   21753 N NH2 . ARG D 3 519 ? 193.527 147.847 172.295 1.00 54.89  ? 546 ARG D NH2 1 
ATOM   21754 N N   . SER D 3 520 ? 189.471 141.798 177.852 1.00 50.19  ? 547 SER D N   1 
ATOM   21755 C CA  . SER D 3 520 ? 188.299 141.425 178.636 1.00 50.19  ? 547 SER D CA  1 
ATOM   21756 C C   . SER D 3 520 ? 188.653 140.652 179.898 1.00 50.19  ? 547 SER D C   1 
ATOM   21757 O O   . SER D 3 520 ? 187.857 140.640 180.842 1.00 50.19  ? 547 SER D O   1 
ATOM   21758 C CB  . SER D 3 520 ? 187.334 140.601 177.784 1.00 50.19  ? 547 SER D CB  1 
ATOM   21759 O OG  . SER D 3 520 ? 186.651 141.417 176.850 1.00 50.19  ? 547 SER D OG  1 
ATOM   21760 N N   . GLU D 3 521 ? 189.813 140.002 179.942 1.00 58.96  ? 548 GLU D N   1 
ATOM   21761 C CA  . GLU D 3 521 ? 190.190 139.195 181.093 1.00 58.96  ? 548 GLU D CA  1 
ATOM   21762 C C   . GLU D 3 521 ? 191.051 139.946 182.099 1.00 58.96  ? 548 GLU D C   1 
ATOM   21763 O O   . GLU D 3 521 ? 191.440 139.363 183.114 1.00 58.96  ? 548 GLU D O   1 
ATOM   21764 C CB  . GLU D 3 521 ? 190.916 137.926 180.637 1.00 58.96  ? 548 GLU D CB  1 
ATOM   21765 C CG  . GLU D 3 521 ? 192.117 138.172 179.751 1.00 58.96  ? 548 GLU D CG  1 
ATOM   21766 C CD  . GLU D 3 521 ? 192.350 137.040 178.773 1.00 58.96  ? 548 GLU D CD  1 
ATOM   21767 O OE1 . GLU D 3 521 ? 191.869 135.919 179.037 1.00 58.96  ? 548 GLU D OE1 1 
ATOM   21768 O OE2 . GLU D 3 521 ? 193.013 137.271 177.740 1.00 58.96  ? 548 GLU D OE2 1 
ATOM   21769 N N   . ILE D 3 522 ? 191.359 141.218 181.849 1.00 58.72  ? 549 ILE D N   1 
ATOM   21770 C CA  . ILE D 3 522 ? 192.104 142.018 182.814 1.00 58.72  ? 549 ILE D CA  1 
ATOM   21771 C C   . ILE D 3 522 ? 191.222 143.160 183.298 1.00 58.72  ? 549 ILE D C   1 
ATOM   21772 O O   . ILE D 3 522 ? 191.331 143.603 184.447 1.00 58.72  ? 549 ILE D O   1 
ATOM   21773 C CB  . ILE D 3 522 ? 193.418 142.545 182.209 1.00 58.72  ? 549 ILE D CB  1 
ATOM   21774 C CG1 . ILE D 3 522 ? 193.154 143.218 180.862 1.00 58.72  ? 549 ILE D CG1 1 
ATOM   21775 C CG2 . ILE D 3 522 ? 194.417 141.413 182.048 1.00 58.72  ? 549 ILE D CG2 1 
ATOM   21776 C CD1 . ILE D 3 522 ? 194.152 144.295 180.516 1.00 58.72  ? 549 ILE D CD1 1 
ATOM   21777 N N   . VAL D 3 523 ? 190.338 143.640 182.425 1.00 55.50  ? 550 VAL D N   1 
ATOM   21778 C CA  . VAL D 3 523 ? 189.319 144.618 182.778 1.00 55.50  ? 550 VAL D CA  1 
ATOM   21779 C C   . VAL D 3 523 ? 188.008 144.167 182.153 1.00 55.50  ? 550 VAL D C   1 
ATOM   21780 O O   . VAL D 3 523 ? 187.994 143.462 181.141 1.00 55.50  ? 550 VAL D O   1 
ATOM   21781 C CB  . VAL D 3 523 ? 189.681 146.046 182.310 1.00 55.50  ? 550 VAL D CB  1 
ATOM   21782 C CG1 . VAL D 3 523 ? 191.041 146.456 182.836 1.00 55.50  ? 550 VAL D CG1 1 
ATOM   21783 C CG2 . VAL D 3 523 ? 189.648 146.137 180.796 1.00 55.50  ? 550 VAL D CG2 1 
ATOM   21784 N N   . ASP D 3 524 ? 186.899 144.569 182.762 1.00 65.19  ? 551 ASP D N   1 
ATOM   21785 C CA  . ASP D 3 524 ? 185.586 144.258 182.221 1.00 65.19  ? 551 ASP D CA  1 
ATOM   21786 C C   . ASP D 3 524 ? 185.004 145.491 181.541 1.00 65.19  ? 551 ASP D C   1 
ATOM   21787 O O   . ASP D 3 524 ? 185.176 146.618 182.014 1.00 65.19  ? 551 ASP D O   1 
ATOM   21788 C CB  . ASP D 3 524 ? 184.639 143.735 183.305 1.00 65.19  ? 551 ASP D CB  1 
ATOM   21789 C CG  . ASP D 3 524 ? 184.142 144.822 184.233 1.00 65.19  ? 551 ASP D CG  1 
ATOM   21790 O OD1 . ASP D 3 524 ? 184.909 145.760 184.527 1.00 65.19  ? 551 ASP D OD1 1 
ATOM   21791 O OD2 . ASP D 3 524 ? 182.976 144.735 184.672 1.00 65.19  ? 551 ASP D OD2 1 
ATOM   21792 N N   . PHE D 3 525 ? 184.342 145.271 180.413 1.00 44.55  ? 552 PHE D N   1 
ATOM   21793 C CA  . PHE D 3 525 ? 183.805 146.352 179.609 1.00 44.55  ? 552 PHE D CA  1 
ATOM   21794 C C   . PHE D 3 525 ? 182.301 146.466 179.825 1.00 44.55  ? 552 PHE D C   1 
ATOM   21795 O O   . PHE D 3 525 ? 181.688 145.697 180.568 1.00 44.55  ? 552 PHE D O   1 
ATOM   21796 C CB  . PHE D 3 525 ? 184.128 146.132 178.131 1.00 44.55  ? 552 PHE D CB  1 
ATOM   21797 C CG  . PHE D 3 525 ? 185.587 146.248 177.805 1.00 44.55  ? 552 PHE D CG  1 
ATOM   21798 C CD1 . PHE D 3 525 ? 186.470 145.242 178.148 1.00 44.55  ? 552 PHE D CD1 1 
ATOM   21799 C CD2 . PHE D 3 525 ? 186.075 147.362 177.152 1.00 44.55  ? 552 PHE D CD2 1 
ATOM   21800 C CE1 . PHE D 3 525 ? 187.810 145.347 177.846 1.00 44.55  ? 552 PHE D CE1 1 
ATOM   21801 C CE2 . PHE D 3 525 ? 187.414 147.471 176.849 1.00 44.55  ? 552 PHE D CE2 1 
ATOM   21802 C CZ  . PHE D 3 525 ? 188.282 146.463 177.196 1.00 44.55  ? 552 PHE D CZ  1 
ATOM   21803 N N   . SER D 3 526 ? 181.703 147.444 179.163 1.00 57.68  ? 553 SER D N   1 
ATOM   21804 C CA  . SER D 3 526 ? 180.271 147.674 179.206 1.00 57.68  ? 553 SER D CA  1 
ATOM   21805 C C   . SER D 3 526 ? 179.649 147.250 177.881 1.00 57.68  ? 553 SER D C   1 
ATOM   21806 O O   . SER D 3 526 ? 180.321 146.728 176.987 1.00 57.68  ? 553 SER D O   1 
ATOM   21807 C CB  . SER D 3 526 ? 179.974 149.142 179.508 1.00 57.68  ? 553 SER D CB  1 
ATOM   21808 O OG  . SER D 3 526 ? 179.810 149.874 178.308 1.00 57.68  ? 553 SER D OG  1 
ATOM   21809 N N   . VAL D 3 527 ? 178.349 147.477 177.761 1.00 49.00  ? 554 VAL D N   1 
ATOM   21810 C CA  . VAL D 3 527 ? 177.664 147.189 176.497 1.00 49.00  ? 554 VAL D CA  1 
ATOM   21811 C C   . VAL D 3 527 ? 178.153 148.169 175.436 1.00 49.00  ? 554 VAL D C   1 
ATOM   21812 O O   . VAL D 3 527 ? 178.141 149.389 175.674 1.00 49.00  ? 554 VAL D O   1 
ATOM   21813 C CB  . VAL D 3 527 ? 176.151 147.282 176.678 1.00 49.00  ? 554 VAL D CB  1 
ATOM   21814 C CG1 . VAL D 3 527 ? 175.459 147.332 175.325 1.00 49.00  ? 554 VAL D CG1 1 
ATOM   21815 C CG2 . VAL D 3 527 ? 175.648 146.101 177.489 1.00 49.00  ? 554 VAL D CG2 1 
ATOM   21816 N N   . PRO D 3 528 ? 178.604 147.696 174.276 1.00 46.28  ? 555 PRO D N   1 
ATOM   21817 C CA  . PRO D 3 528 ? 179.128 148.615 173.260 1.00 46.28  ? 555 PRO D CA  1 
ATOM   21818 C C   . PRO D 3 528 ? 178.073 149.609 172.802 1.00 46.28  ? 555 PRO D C   1 
ATOM   21819 O O   . PRO D 3 528 ? 176.899 149.270 172.646 1.00 46.28  ? 555 PRO D O   1 
ATOM   21820 C CB  . PRO D 3 528 ? 179.548 147.680 172.121 1.00 46.28  ? 555 PRO D CB  1 
ATOM   21821 C CG  . PRO D 3 528 ? 178.771 146.428 172.347 1.00 46.28  ? 555 PRO D CG  1 
ATOM   21822 C CD  . PRO D 3 528 ? 178.654 146.296 173.830 1.00 46.28  ? 555 PRO D CD  1 
ATOM   21823 N N   . PHE D 3 529 ? 178.507 150.850 172.583 1.00 49.86  ? 556 PHE D N   1 
ATOM   21824 C CA  . PHE D 3 529 ? 177.640 151.883 172.040 1.00 49.86  ? 556 PHE D CA  1 
ATOM   21825 C C   . PHE D 3 529 ? 177.989 152.268 170.611 1.00 49.86  ? 556 PHE D C   1 
ATOM   21826 O O   . PHE D 3 529 ? 177.186 152.942 169.957 1.00 49.86  ? 556 PHE D O   1 
ATOM   21827 C CB  . PHE D 3 529 ? 177.667 153.134 172.933 1.00 49.86  ? 556 PHE D CB  1 
ATOM   21828 C CG  . PHE D 3 529 ? 179.048 153.627 173.263 1.00 49.86  ? 556 PHE D CG  1 
ATOM   21829 C CD1 . PHE D 3 529 ? 179.738 154.441 172.384 1.00 49.86  ? 556 PHE D CD1 1 
ATOM   21830 C CD2 . PHE D 3 529 ? 179.647 153.292 174.464 1.00 49.86  ? 556 PHE D CD2 1 
ATOM   21831 C CE1 . PHE D 3 529 ? 181.004 154.900 172.689 1.00 49.86  ? 556 PHE D CE1 1 
ATOM   21832 C CE2 . PHE D 3 529 ? 180.913 153.749 174.773 1.00 49.86  ? 556 PHE D CE2 1 
ATOM   21833 C CZ  . PHE D 3 529 ? 181.591 154.554 173.885 1.00 49.86  ? 556 PHE D CZ  1 
ATOM   21834 N N   . VAL D 3 530 ? 179.152 151.860 170.110 1.00 54.37  ? 557 VAL D N   1 
ATOM   21835 C CA  . VAL D 3 530 ? 179.546 152.095 168.727 1.00 54.37  ? 557 VAL D CA  1 
ATOM   21836 C C   . VAL D 3 530 ? 180.153 150.811 168.181 1.00 54.37  ? 557 VAL D C   1 
ATOM   21837 O O   . VAL D 3 530 ? 180.966 150.164 168.848 1.00 54.37  ? 557 VAL D O   1 
ATOM   21838 C CB  . VAL D 3 530 ? 180.539 153.271 168.607 1.00 54.37  ? 557 VAL D CB  1 
ATOM   21839 C CG1 . VAL D 3 530 ? 181.148 153.311 167.224 1.00 54.37  ? 557 VAL D CG1 1 
ATOM   21840 C CG2 . VAL D 3 530 ? 179.842 154.582 168.903 1.00 54.37  ? 557 VAL D CG2 1 
ATOM   21841 N N   . GLU D 3 531 ? 179.754 150.439 166.968 1.00 54.29  ? 558 GLU D N   1 
ATOM   21842 C CA  . GLU D 3 531 ? 180.220 149.210 166.341 1.00 54.29  ? 558 GLU D CA  1 
ATOM   21843 C C   . GLU D 3 531 ? 181.517 149.454 165.580 1.00 54.29  ? 558 GLU D C   1 
ATOM   21844 O O   . GLU D 3 531 ? 181.663 150.463 164.887 1.00 54.29  ? 558 GLU D O   1 
ATOM   21845 C CB  . GLU D 3 531 ? 179.150 148.660 165.397 1.00 54.29  ? 558 GLU D CB  1 
ATOM   21846 C CG  . GLU D 3 531 ? 179.623 147.535 164.494 1.00 54.29  ? 558 GLU D CG  1 
ATOM   21847 C CD  . GLU D 3 531 ? 180.094 148.031 163.143 1.00 54.29  ? 558 GLU D CD  1 
ATOM   21848 O OE1 . GLU D 3 531 ? 179.246 148.481 162.346 1.00 54.29  ? 558 GLU D OE1 1 
ATOM   21849 O OE2 . GLU D 3 531 ? 181.313 147.974 162.881 1.00 54.29  ? 558 GLU D OE2 1 
ATOM   21850 N N   . THR D 3 532 ? 182.455 148.517 165.710 1.00 63.50  ? 559 THR D N   1 
ATOM   21851 C CA  . THR D 3 532 ? 183.741 148.582 165.031 1.00 63.50  ? 559 THR D CA  1 
ATOM   21852 C C   . THR D 3 532 ? 184.028 147.245 164.365 1.00 63.50  ? 559 THR D C   1 
ATOM   21853 O O   . THR D 3 532 ? 183.819 146.188 164.965 1.00 63.50  ? 559 THR D O   1 
ATOM   21854 C CB  . THR D 3 532 ? 184.868 148.934 166.013 1.00 63.50  ? 559 THR D CB  1 
ATOM   21855 O OG1 . THR D 3 532 ? 184.888 150.348 166.235 1.00 63.50  ? 559 THR D OG1 1 
ATOM   21856 C CG2 . THR D 3 532 ? 186.222 148.492 165.478 1.00 63.50  ? 559 THR D CG2 1 
ATOM   21857 N N   . GLY D 3 533 ? 184.503 147.294 163.122 1.00 67.11  ? 560 GLY D N   1 
ATOM   21858 C CA  . GLY D 3 533 ? 184.838 146.084 162.399 1.00 67.11  ? 560 GLY D CA  1 
ATOM   21859 C C   . GLY D 3 533 ? 186.120 146.195 161.601 1.00 67.11  ? 560 GLY D C   1 
ATOM   21860 O O   . GLY D 3 533 ? 187.086 146.815 162.051 1.00 67.11  ? 560 GLY D O   1 
ATOM   21861 N N   . ILE D 3 534 ? 186.146 145.580 160.419 1.00 49.20  ? 561 ILE D N   1 
ATOM   21862 C CA  . ILE D 3 534 ? 187.281 145.675 159.507 1.00 49.20  ? 561 ILE D CA  1 
ATOM   21863 C C   . ILE D 3 534 ? 186.743 145.900 158.099 1.00 49.20  ? 561 ILE D C   1 
ATOM   21864 O O   . ILE D 3 534 ? 186.301 144.958 157.434 1.00 49.20  ? 561 ILE D O   1 
ATOM   21865 C CB  . ILE D 3 534 ? 188.165 144.417 159.573 1.00 49.20  ? 561 ILE D CB  1 
ATOM   21866 C CG1 . ILE D 3 534 ? 188.777 144.262 160.965 1.00 49.20  ? 561 ILE D CG1 1 
ATOM   21867 C CG2 . ILE D 3 534 ? 189.261 144.484 158.532 1.00 49.20  ? 561 ILE D CG2 1 
ATOM   21868 C CD1 . ILE D 3 534 ? 189.908 145.220 161.247 1.00 49.20  ? 561 ILE D CD1 1 
ATOM   21869 N N   . SER D 3 535 ? 186.776 147.146 157.638 1.00 56.67  ? 562 SER D N   1 
ATOM   21870 C CA  . SER D 3 535 ? 186.089 147.548 156.422 1.00 56.67  ? 562 SER D CA  1 
ATOM   21871 C C   . SER D 3 535 ? 187.071 147.713 155.265 1.00 56.67  ? 562 SER D C   1 
ATOM   21872 O O   . SER D 3 535 ? 188.267 147.436 155.383 1.00 56.67  ? 562 SER D O   1 
ATOM   21873 C CB  . SER D 3 535 ? 185.309 148.836 156.675 1.00 56.67  ? 562 SER D CB  1 
ATOM   21874 O OG  . SER D 3 535 ? 184.707 148.815 157.954 1.00 56.67  ? 562 SER D OG  1 
ATOM   21875 N N   . VAL D 3 536 ? 186.555 148.168 154.125 1.00 66.64  ? 563 VAL D N   1 
ATOM   21876 C CA  . VAL D 3 536 ? 187.336 148.335 152.904 1.00 66.64  ? 563 VAL D CA  1 
ATOM   21877 C C   . VAL D 3 536 ? 186.917 149.632 152.225 1.00 66.64  ? 563 VAL D C   1 
ATOM   21878 O O   . VAL D 3 536 ? 185.721 149.903 152.082 1.00 66.64  ? 563 VAL D O   1 
ATOM   21879 C CB  . VAL D 3 536 ? 187.144 147.144 151.945 1.00 66.64  ? 563 VAL D CB  1 
ATOM   21880 C CG1 . VAL D 3 536 ? 187.639 147.499 150.561 1.00 66.64  ? 563 VAL D CG1 1 
ATOM   21881 C CG2 . VAL D 3 536 ? 187.862 145.915 152.471 1.00 66.64  ? 563 VAL D CG2 1 
ATOM   21882 N N   . MET D 3 537 ? 187.894 150.430 151.805 1.00 69.10  ? 564 MET D N   1 
ATOM   21883 C CA  . MET D 3 537 ? 187.644 151.614 150.996 1.00 69.10  ? 564 MET D CA  1 
ATOM   21884 C C   . MET D 3 537 ? 187.844 151.327 149.515 1.00 69.10  ? 564 MET D C   1 
ATOM   21885 O O   . MET D 3 537 ? 188.455 150.332 149.120 1.00 69.10  ? 564 MET D O   1 
ATOM   21886 C CB  . MET D 3 537 ? 188.553 152.775 151.402 1.00 69.10  ? 564 MET D CB  1 
ATOM   21887 C CG  . MET D 3 537 ? 188.600 153.071 152.874 1.00 69.10  ? 564 MET D CG  1 
ATOM   21888 S SD  . MET D 3 537 ? 187.411 154.377 153.237 1.00 69.10  ? 564 MET D SD  1 
ATOM   21889 C CE  . MET D 3 537 ? 188.451 155.828 153.088 1.00 69.10  ? 564 MET D CE  1 
ATOM   21890 N N   . VAL D 3 538 ? 187.311 152.232 148.696 1.00 79.89  ? 565 VAL D N   1 
ATOM   21891 C CA  . VAL D 3 538 ? 187.525 152.211 147.256 1.00 79.89  ? 565 VAL D CA  1 
ATOM   21892 C C   . VAL D 3 538 ? 187.136 153.579 146.721 1.00 79.89  ? 565 VAL D C   1 
ATOM   21893 O O   . VAL D 3 538 ? 186.322 154.286 147.322 1.00 79.89  ? 565 VAL D O   1 
ATOM   21894 C CB  . VAL D 3 538 ? 186.718 151.074 146.578 1.00 79.89  ? 565 VAL D CB  1 
ATOM   21895 C CG1 . VAL D 3 538 ? 185.288 151.512 146.325 1.00 79.89  ? 565 VAL D CG1 1 
ATOM   21896 C CG2 . VAL D 3 538 ? 187.388 150.648 145.280 1.00 79.89  ? 565 VAL D CG2 1 
ATOM   21897 N N   . ALA D 3 539 ? 187.737 153.963 145.599 1.00 85.70  ? 566 ALA D N   1 
ATOM   21898 C CA  . ALA D 3 539 ? 187.371 155.217 144.960 1.00 85.70  ? 566 ALA D CA  1 
ATOM   21899 C C   . ALA D 3 539 ? 185.964 155.121 144.383 1.00 85.70  ? 566 ALA D C   1 
ATOM   21900 O O   . ALA D 3 539 ? 185.481 154.038 144.043 1.00 85.70  ? 566 ALA D O   1 
ATOM   21901 C CB  . ALA D 3 539 ? 188.369 155.574 143.859 1.00 85.70  ? 566 ALA D CB  1 
ATOM   21902 N N   . ARG D 3 540 ? 185.299 156.270 144.289 1.00 99.41  ? 567 ARG D N   1 
ATOM   21903 C CA  . ARG D 3 540 ? 183.944 156.299 143.757 1.00 99.41  ? 567 ARG D CA  1 
ATOM   21904 C C   . ARG D 3 540 ? 183.925 155.810 142.313 1.00 99.41  ? 567 ARG D C   1 
ATOM   21905 O O   . ARG D 3 540 ? 184.781 156.176 141.503 1.00 99.41  ? 567 ARG D O   1 
ATOM   21906 C CB  . ARG D 3 540 ? 183.368 157.712 143.842 1.00 99.41  ? 567 ARG D CB  1 
ATOM   21907 C CG  . ARG D 3 540 ? 181.859 157.767 143.685 1.00 99.41  ? 567 ARG D CG  1 
ATOM   21908 C CD  . ARG D 3 540 ? 181.159 157.059 144.833 1.00 99.41  ? 567 ARG D CD  1 
ATOM   21909 N NE  . ARG D 3 540 ? 181.149 157.865 146.047 1.00 99.41  ? 567 ARG D NE  1 
ATOM   21910 C CZ  . ARG D 3 540 ? 180.087 158.040 146.821 1.00 99.41  ? 567 ARG D CZ  1 
ATOM   21911 N NH1 . ARG D 3 540 ? 178.926 157.470 146.540 1.00 99.41  ? 567 ARG D NH1 1 
ATOM   21912 N NH2 . ARG D 3 540 ? 180.191 158.805 147.904 1.00 99.41  ? 567 ARG D NH2 1 
ATOM   21913 N N   . SER D 3 541 ? 182.940 154.975 141.996 1.00 121.48 ? 568 SER D N   1 
ATOM   21914 C CA  . SER D 3 541 ? 182.793 154.419 140.658 1.00 121.48 ? 568 SER D CA  1 
ATOM   21915 C C   . SER D 3 541 ? 182.000 155.382 139.785 1.00 121.48 ? 568 SER D C   1 
ATOM   21916 O O   . SER D 3 541 ? 180.958 155.896 140.205 1.00 121.48 ? 568 SER D O   1 
ATOM   21917 C CB  . SER D 3 541 ? 182.100 153.057 140.713 1.00 121.48 ? 568 SER D CB  1 
ATOM   21918 O OG  . SER D 3 541 ? 181.738 152.617 139.416 1.00 121.48 ? 568 SER D OG  1 
ATOM   21919 N N   . ASN D 3 542 ? 182.500 155.627 138.573 1.00 127.48 ? 569 ASN D N   1 
ATOM   21920 C CA  . ASN D 3 542 ? 181.829 156.556 137.669 1.00 127.48 ? 569 ASN D CA  1 
ATOM   21921 C C   . ASN D 3 542 ? 180.484 156.005 137.209 1.00 127.48 ? 569 ASN D C   1 
ATOM   21922 O O   . ASN D 3 542 ? 179.477 156.721 137.205 1.00 127.48 ? 569 ASN D O   1 
ATOM   21923 C CB  . ASN D 3 542 ? 182.729 156.863 136.471 1.00 127.48 ? 569 ASN D CB  1 
ATOM   21924 C CG  . ASN D 3 542 ? 183.774 157.916 136.784 1.00 127.48 ? 569 ASN D CG  1 
ATOM   21925 O OD1 . ASN D 3 542 ? 183.445 159.061 137.093 1.00 127.48 ? 569 ASN D OD1 1 
ATOM   21926 N ND2 . ASN D 3 542 ? 185.043 157.532 136.707 1.00 127.48 ? 569 ASN D ND2 1 
ATOM   21927 N N   . GLY D 3 543 ? 180.448 154.733 136.818 1.00 126.78 ? 570 GLY D N   1 
ATOM   21928 C CA  . GLY D 3 543 ? 179.210 154.117 136.385 1.00 126.78 ? 570 GLY D CA  1 
ATOM   21929 C C   . GLY D 3 543 ? 179.164 153.819 134.901 1.00 126.78 ? 570 GLY D C   1 
ATOM   21930 O O   . GLY D 3 543 ? 179.457 154.690 134.077 1.00 126.78 ? 570 GLY D O   1 
ATOM   21931 N N   . THR D 3 544 ? 178.798 152.589 134.548 1.00 119.00 ? 571 THR D N   1 
ATOM   21932 C CA  . THR D 3 544 ? 178.688 152.187 133.156 1.00 119.00 ? 571 THR D CA  1 
ATOM   21933 C C   . THR D 3 544 ? 177.306 152.544 132.615 1.00 119.00 ? 571 THR D C   1 
ATOM   21934 O O   . THR D 3 544 ? 176.469 153.129 133.306 1.00 119.00 ? 571 THR D O   1 
ATOM   21935 C CB  . THR D 3 544 ? 178.964 150.692 133.005 1.00 119.00 ? 571 THR D CB  1 
ATOM   21936 O OG1 . THR D 3 544 ? 178.722 150.297 131.649 1.00 119.00 ? 571 THR D OG1 1 
ATOM   21937 C CG2 . THR D 3 544 ? 178.062 149.890 133.929 1.00 119.00 ? 571 THR D CG2 1 
ATOM   21938 N N   . VAL D 3 545 ? 177.058 152.183 131.357 1.00 108.78 ? 572 VAL D N   1 
ATOM   21939 C CA  . VAL D 3 545 ? 175.806 152.536 130.698 1.00 108.78 ? 572 VAL D CA  1 
ATOM   21940 C C   . VAL D 3 545 ? 175.144 151.299 130.107 1.00 108.78 ? 572 VAL D C   1 
ATOM   21941 O O   . VAL D 3 545 ? 174.412 151.397 129.115 1.00 108.78 ? 572 VAL D O   1 
ATOM   21942 C CB  . VAL D 3 545 ? 176.036 153.602 129.611 1.00 108.78 ? 572 VAL D CB  1 
ATOM   21943 N N   . SER D 3 546 ? 175.393 150.128 130.712 1.00 101.82 ? 573 SER D N   1 
ATOM   21944 C CA  . SER D 3 546 ? 174.779 148.876 130.277 1.00 101.82 ? 573 SER D CA  1 
ATOM   21945 C C   . SER D 3 546 ? 175.114 148.602 128.816 1.00 101.82 ? 573 SER D C   1 
ATOM   21946 O O   . SER D 3 546 ? 174.251 148.764 127.945 1.00 101.82 ? 573 SER D O   1 
ATOM   21947 C CB  . SER D 3 546 ? 173.263 148.908 130.483 1.00 101.82 ? 573 SER D CB  1 
ATOM   21948 O OG  . SER D 3 546 ? 172.643 147.795 129.865 1.00 101.82 ? 573 SER D OG  1 
ATOM   21949 N N   . PRO D 3 547 ? 176.353 148.184 128.510 1.00 104.27 ? 574 PRO D N   1 
ATOM   21950 C CA  . PRO D 3 547 ? 176.836 148.174 127.117 1.00 104.27 ? 574 PRO D CA  1 
ATOM   21951 C C   . PRO D 3 547 ? 175.933 147.485 126.099 1.00 104.27 ? 574 PRO D C   1 
ATOM   21952 O O   . PRO D 3 547 ? 176.170 147.598 124.892 1.00 104.27 ? 574 PRO D O   1 
ATOM   21953 C CB  . PRO D 3 547 ? 178.185 147.445 127.222 1.00 104.27 ? 574 PRO D CB  1 
ATOM   21954 C CG  . PRO D 3 547 ? 178.192 146.793 128.576 1.00 104.27 ? 574 PRO D CG  1 
ATOM   21955 C CD  . PRO D 3 547 ? 177.359 147.664 129.448 1.00 104.27 ? 574 PRO D CD  1 
ATOM   21956 N N   . SER D 3 548 ? 174.904 146.777 126.557 1.00 95.55  ? 575 SER D N   1 
ATOM   21957 C CA  . SER D 3 548 ? 173.867 146.235 125.680 1.00 95.55  ? 575 SER D CA  1 
ATOM   21958 C C   . SER D 3 548 ? 172.616 147.104 125.695 1.00 95.55  ? 575 SER D C   1 
ATOM   21959 O O   . SER D 3 548 ? 171.495 146.599 125.605 1.00 95.55  ? 575 SER D O   1 
ATOM   21960 C CB  . SER D 3 548 ? 173.532 144.801 126.077 1.00 95.55  ? 575 SER D CB  1 
ATOM   21961 O OG  . SER D 3 548 ? 173.064 144.738 127.413 1.00 95.55  ? 575 SER D OG  1 
ATOM   21962 N N   . ALA D 3 549 ? 172.790 148.422 125.810 1.00 91.90  ? 576 ALA D N   1 
ATOM   21963 C CA  . ALA D 3 549 ? 171.668 149.330 126.013 1.00 91.90  ? 576 ALA D CA  1 
ATOM   21964 C C   . ALA D 3 549 ? 170.838 149.565 124.759 1.00 91.90  ? 576 ALA D C   1 
ATOM   21965 O O   . ALA D 3 549 ? 169.669 149.940 124.877 1.00 91.90  ? 576 ALA D O   1 
ATOM   21966 C CB  . ALA D 3 549 ? 172.167 150.678 126.543 1.00 91.90  ? 576 ALA D CB  1 
ATOM   21967 N N   . PHE D 3 550 ? 171.407 149.377 123.567 1.00 83.18  ? 577 PHE D N   1 
ATOM   21968 C CA  . PHE D 3 550 ? 170.681 149.751 122.356 1.00 83.18  ? 577 PHE D CA  1 
ATOM   21969 C C   . PHE D 3 550 ? 169.468 148.854 122.127 1.00 83.18  ? 577 PHE D C   1 
ATOM   21970 O O   . PHE D 3 550 ? 168.437 149.318 121.626 1.00 83.18  ? 577 PHE D O   1 
ATOM   21971 C CB  . PHE D 3 550 ? 171.622 149.746 121.145 1.00 83.18  ? 577 PHE D CB  1 
ATOM   21972 C CG  . PHE D 3 550 ? 171.970 148.376 120.632 1.00 83.18  ? 577 PHE D CG  1 
ATOM   21973 C CD1 . PHE D 3 550 ? 171.173 147.747 119.688 1.00 83.18  ? 577 PHE D CD1 1 
ATOM   21974 C CD2 . PHE D 3 550 ? 173.115 147.733 121.067 1.00 83.18  ? 577 PHE D CD2 1 
ATOM   21975 C CE1 . PHE D 3 550 ? 171.498 146.493 119.210 1.00 83.18  ? 577 PHE D CE1 1 
ATOM   21976 C CE2 . PHE D 3 550 ? 173.448 146.482 120.588 1.00 83.18  ? 577 PHE D CE2 1 
ATOM   21977 C CZ  . PHE D 3 550 ? 172.638 145.860 119.659 1.00 83.18  ? 577 PHE D CZ  1 
ATOM   21978 N N   . LEU D 3 551 ? 169.563 147.574 122.484 1.00 84.71  ? 578 LEU D N   1 
ATOM   21979 C CA  . LEU D 3 551 ? 168.428 146.671 122.330 1.00 84.71  ? 578 LEU D CA  1 
ATOM   21980 C C   . LEU D 3 551 ? 167.475 146.721 123.516 1.00 84.71  ? 578 LEU D C   1 
ATOM   21981 O O   . LEU D 3 551 ? 166.450 146.030 123.498 1.00 84.71  ? 578 LEU D O   1 
ATOM   21982 C CB  . LEU D 3 551 ? 168.900 145.225 122.133 1.00 84.71  ? 578 LEU D CB  1 
ATOM   21983 C CG  . LEU D 3 551 ? 169.888 144.592 123.120 1.00 84.71  ? 578 LEU D CG  1 
ATOM   21984 C CD1 . LEU D 3 551 ? 169.732 143.080 123.097 1.00 84.71  ? 578 LEU D CD1 1 
ATOM   21985 C CD2 . LEU D 3 551 ? 171.327 144.964 122.820 1.00 84.71  ? 578 LEU D CD2 1 
ATOM   21986 N N   . GLU D 3 552 ? 167.785 147.512 124.537 1.00 89.36  ? 579 GLU D N   1 
ATOM   21987 C CA  . GLU D 3 552 ? 167.037 147.527 125.789 1.00 89.36  ? 579 GLU D CA  1 
ATOM   21988 C C   . GLU D 3 552 ? 165.722 148.306 125.734 1.00 89.36  ? 579 GLU D C   1 
ATOM   21989 O O   . GLU D 3 552 ? 164.709 147.801 126.234 1.00 89.36  ? 579 GLU D O   1 
ATOM   21990 C CB  . GLU D 3 552 ? 167.918 148.079 126.911 1.00 89.36  ? 579 GLU D CB  1 
ATOM   21991 C CG  . GLU D 3 552 ? 168.953 147.084 127.410 1.00 89.36  ? 579 GLU D CG  1 
ATOM   21992 C CD  . GLU D 3 552 ? 169.487 147.427 128.786 1.00 89.36  ? 579 GLU D CD  1 
ATOM   21993 O OE1 . GLU D 3 552 ? 168.894 146.973 129.787 1.00 89.36  ? 579 GLU D OE1 1 
ATOM   21994 O OE2 . GLU D 3 552 ? 170.502 148.149 128.866 1.00 89.36  ? 579 GLU D OE2 1 
ATOM   21995 N N   . PRO D 3 553 ? 165.665 149.528 125.153 1.00 70.13  ? 580 PRO D N   1 
ATOM   21996 C CA  . PRO D 3 553 ? 164.428 150.312 125.276 1.00 70.13  ? 580 PRO D CA  1 
ATOM   21997 C C   . PRO D 3 553 ? 163.296 149.778 124.418 1.00 70.13  ? 580 PRO D C   1 
ATOM   21998 O O   . PRO D 3 553 ? 162.641 150.534 123.697 1.00 70.13  ? 580 PRO D O   1 
ATOM   21999 C CB  . PRO D 3 553 ? 164.857 151.710 124.820 1.00 70.13  ? 580 PRO D CB  1 
ATOM   22000 C CG  . PRO D 3 553 ? 165.917 151.446 123.836 1.00 70.13  ? 580 PRO D CG  1 
ATOM   22001 C CD  . PRO D 3 553 ? 166.673 150.257 124.362 1.00 70.13  ? 580 PRO D CD  1 
ATOM   22002 N N   . TYR D 3 554 ? 163.052 148.480 124.511 1.00 71.92  ? 581 TYR D N   1 
ATOM   22003 C CA  . TYR D 3 554 ? 162.003 147.784 123.774 1.00 71.92  ? 581 TYR D CA  1 
ATOM   22004 C C   . TYR D 3 554 ? 161.902 146.385 124.370 1.00 71.92  ? 581 TYR D C   1 
ATOM   22005 O O   . TYR D 3 554 ? 162.519 146.087 125.400 1.00 71.92  ? 581 TYR D O   1 
ATOM   22006 C CB  . TYR D 3 554 ? 162.302 147.744 122.275 1.00 71.92  ? 581 TYR D CB  1 
ATOM   22007 C CG  . TYR D 3 554 ? 161.648 148.842 121.472 1.00 71.92  ? 581 TYR D CG  1 
ATOM   22008 C CD1 . TYR D 3 554 ? 160.273 149.023 121.494 1.00 71.92  ? 581 TYR D CD1 1 
ATOM   22009 C CD2 . TYR D 3 554 ? 162.408 149.693 120.683 1.00 71.92  ? 581 TYR D CD2 1 
ATOM   22010 C CE1 . TYR D 3 554 ? 159.678 150.022 120.757 1.00 71.92  ? 581 TYR D CE1 1 
ATOM   22011 C CE2 . TYR D 3 554 ? 161.819 150.696 119.944 1.00 71.92  ? 581 TYR D CE2 1 
ATOM   22012 C CZ  . TYR D 3 554 ? 160.454 150.856 119.986 1.00 71.92  ? 581 TYR D CZ  1 
ATOM   22013 O OH  . TYR D 3 554 ? 159.859 151.856 119.252 1.00 71.92  ? 581 TYR D OH  1 
ATOM   22014 N N   . SER D 3 555 ? 161.126 145.523 123.725 1.00 75.39  ? 582 SER D N   1 
ATOM   22015 C CA  . SER D 3 555 ? 161.064 144.123 124.100 1.00 75.39  ? 582 SER D CA  1 
ATOM   22016 C C   . SER D 3 555 ? 161.320 143.261 122.875 1.00 75.39  ? 582 SER D C   1 
ATOM   22017 O O   . SER D 3 555 ? 161.048 143.686 121.747 1.00 75.39  ? 582 SER D O   1 
ATOM   22018 C CB  . SER D 3 555 ? 159.700 143.765 124.706 1.00 75.39  ? 582 SER D CB  1 
ATOM   22019 O OG  . SER D 3 555 ? 159.366 142.409 124.463 1.00 75.39  ? 582 SER D OG  1 
ATOM   22020 N N   . PRO D 3 556 ? 161.854 142.052 123.063 1.00 72.83  ? 583 PRO D N   1 
ATOM   22021 C CA  . PRO D 3 556 ? 162.013 141.149 121.914 1.00 72.83  ? 583 PRO D CA  1 
ATOM   22022 C C   . PRO D 3 556 ? 160.701 140.840 121.223 1.00 72.83  ? 583 PRO D C   1 
ATOM   22023 O O   . PRO D 3 556 ? 160.696 140.567 120.017 1.00 72.83  ? 583 PRO D O   1 
ATOM   22024 C CB  . PRO D 3 556 ? 162.642 139.892 122.533 1.00 72.83  ? 583 PRO D CB  1 
ATOM   22025 C CG  . PRO D 3 556 ? 162.445 140.031 124.014 1.00 72.83  ? 583 PRO D CG  1 
ATOM   22026 C CD  . PRO D 3 556 ? 162.447 141.496 124.289 1.00 72.83  ? 583 PRO D CD  1 
ATOM   22027 N N   . ALA D 3 557 ? 159.584 140.873 121.952 1.00 76.56  ? 584 ALA D N   1 
ATOM   22028 C CA  . ALA D 3 557 ? 158.282 140.716 121.314 1.00 76.56  ? 584 ALA D CA  1 
ATOM   22029 C C   . ALA D 3 557 ? 158.012 141.856 120.340 1.00 76.56  ? 584 ALA D C   1 
ATOM   22030 O O   . ALA D 3 557 ? 157.555 141.632 119.214 1.00 76.56  ? 584 ALA D O   1 
ATOM   22031 C CB  . ALA D 3 557 ? 157.183 140.638 122.374 1.00 76.56  ? 584 ALA D CB  1 
ATOM   22032 N N   . VAL D 3 558 ? 158.292 143.093 120.758 1.00 72.67  ? 585 VAL D N   1 
ATOM   22033 C CA  . VAL D 3 558 ? 158.122 144.232 119.862 1.00 72.67  ? 585 VAL D CA  1 
ATOM   22034 C C   . VAL D 3 558 ? 159.190 144.224 118.777 1.00 72.67  ? 585 VAL D C   1 
ATOM   22035 O O   . VAL D 3 558 ? 158.908 144.520 117.610 1.00 72.67  ? 585 VAL D O   1 
ATOM   22036 C CB  . VAL D 3 558 ? 158.140 145.548 120.657 1.00 72.67  ? 585 VAL D CB  1 
ATOM   22037 C CG1 . VAL D 3 558 ? 157.455 146.648 119.868 1.00 72.67  ? 585 VAL D CG1 1 
ATOM   22038 C CG2 . VAL D 3 558 ? 157.472 145.358 122.000 1.00 72.67  ? 585 VAL D CG2 1 
ATOM   22039 N N   . TRP D 3 559 ? 160.431 143.898 119.143 1.00 74.45  ? 586 TRP D N   1 
ATOM   22040 C CA  . TRP D 3 559 ? 161.521 143.914 118.173 1.00 74.45  ? 586 TRP D CA  1 
ATOM   22041 C C   . TRP D 3 559 ? 161.291 142.896 117.064 1.00 74.45  ? 586 TRP D C   1 
ATOM   22042 O O   . TRP D 3 559 ? 161.327 143.235 115.875 1.00 74.45  ? 586 TRP D O   1 
ATOM   22043 C CB  . TRP D 3 559 ? 162.849 143.635 118.877 1.00 74.45  ? 586 TRP D CB  1 
ATOM   22044 C CG  . TRP D 3 559 ? 163.594 144.854 119.320 1.00 74.45  ? 586 TRP D CG  1 
ATOM   22045 C CD1 . TRP D 3 559 ? 163.953 145.172 120.596 1.00 74.45  ? 586 TRP D CD1 1 
ATOM   22046 C CD2 . TRP D 3 559 ? 164.084 145.913 118.490 1.00 74.45  ? 586 TRP D CD2 1 
ATOM   22047 N NE1 . TRP D 3 559 ? 164.635 146.362 120.613 1.00 74.45  ? 586 TRP D NE1 1 
ATOM   22048 C CE2 . TRP D 3 559 ? 164.727 146.839 119.333 1.00 74.45  ? 586 TRP D CE2 1 
ATOM   22049 C CE3 . TRP D 3 559 ? 164.042 146.168 117.117 1.00 74.45  ? 586 TRP D CE3 1 
ATOM   22050 C CZ2 . TRP D 3 559 ? 165.320 148.001 118.849 1.00 74.45  ? 586 TRP D CZ2 1 
ATOM   22051 C CZ3 . TRP D 3 559 ? 164.631 147.321 116.639 1.00 74.45  ? 586 TRP D CZ3 1 
ATOM   22052 C CH2 . TRP D 3 559 ? 165.262 148.223 117.503 1.00 74.45  ? 586 TRP D CH2 1 
ATOM   22053 N N   . VAL D 3 560 ? 161.040 141.639 117.436 1.00 81.35  ? 587 VAL D N   1 
ATOM   22054 C CA  . VAL D 3 560 ? 160.953 140.573 116.444 1.00 81.35  ? 587 VAL D CA  1 
ATOM   22055 C C   . VAL D 3 560 ? 159.689 140.713 115.607 1.00 81.35  ? 587 VAL D C   1 
ATOM   22056 O O   . VAL D 3 560 ? 159.721 140.554 114.381 1.00 81.35  ? 587 VAL D O   1 
ATOM   22057 C CB  . VAL D 3 560 ? 161.025 139.197 117.129 1.00 81.35  ? 587 VAL D CB  1 
ATOM   22058 N N   . MET D 3 561 ? 158.559 141.010 116.248 1.00 78.73  ? 588 MET D N   1 
ATOM   22059 C CA  . MET D 3 561 ? 157.295 141.031 115.521 1.00 78.73  ? 588 MET D CA  1 
ATOM   22060 C C   . MET D 3 561 ? 157.203 142.233 114.590 1.00 78.73  ? 588 MET D C   1 
ATOM   22061 O O   . MET D 3 561 ? 156.510 142.166 113.568 1.00 78.73  ? 588 MET D O   1 
ATOM   22062 C CB  . MET D 3 561 ? 156.131 140.960 116.522 1.00 78.73  ? 588 MET D CB  1 
ATOM   22063 C CG  . MET D 3 561 ? 154.729 141.397 116.066 1.00 78.73  ? 588 MET D CG  1 
ATOM   22064 S SD  . MET D 3 561 ? 154.468 143.154 115.757 1.00 78.73  ? 588 MET D SD  1 
ATOM   22065 C CE  . MET D 3 561 ? 154.788 143.802 117.395 1.00 78.73  ? 588 MET D CE  1 
ATOM   22066 N N   . MET D 3 562 ? 157.899 143.328 114.905 1.00 72.31  ? 589 MET D N   1 
ATOM   22067 C CA  . MET D 3 562 ? 157.895 144.469 113.994 1.00 72.31  ? 589 MET D CA  1 
ATOM   22068 C C   . MET D 3 562 ? 158.576 144.111 112.679 1.00 72.31  ? 589 MET D C   1 
ATOM   22069 O O   . MET D 3 562 ? 158.133 144.542 111.608 1.00 72.31  ? 589 MET D O   1 
ATOM   22070 C CB  . MET D 3 562 ? 158.547 145.684 114.662 1.00 72.31  ? 589 MET D CB  1 
ATOM   22071 C CG  . MET D 3 562 ? 158.798 146.904 113.767 1.00 72.31  ? 589 MET D CG  1 
ATOM   22072 S SD  . MET D 3 562 ? 160.166 146.839 112.594 1.00 72.31  ? 589 MET D SD  1 
ATOM   22073 C CE  . MET D 3 562 ? 161.527 147.282 113.664 1.00 72.31  ? 589 MET D CE  1 
ATOM   22074 N N   . PHE D 3 563 ? 159.656 143.324 112.736 1.00 76.24  ? 590 PHE D N   1 
ATOM   22075 C CA  . PHE D 3 563 ? 160.215 142.764 111.509 1.00 76.24  ? 590 PHE D CA  1 
ATOM   22076 C C   . PHE D 3 563 ? 159.197 141.871 110.814 1.00 76.24  ? 590 PHE D C   1 
ATOM   22077 O O   . PHE D 3 563 ? 159.052 141.917 109.587 1.00 76.24  ? 590 PHE D O   1 
ATOM   22078 C CB  . PHE D 3 563 ? 161.488 141.966 111.801 1.00 76.24  ? 590 PHE D CB  1 
ATOM   22079 C CG  . PHE D 3 563 ? 162.468 142.661 112.703 1.00 76.24  ? 590 PHE D CG  1 
ATOM   22080 C CD1 . PHE D 3 563 ? 162.752 144.005 112.548 1.00 76.24  ? 590 PHE D CD1 1 
ATOM   22081 C CD2 . PHE D 3 563 ? 163.127 141.954 113.693 1.00 76.24  ? 590 PHE D CD2 1 
ATOM   22082 C CE1 . PHE D 3 563 ? 163.665 144.633 113.372 1.00 76.24  ? 590 PHE D CE1 1 
ATOM   22083 C CE2 . PHE D 3 563 ? 164.038 142.578 114.521 1.00 76.24  ? 590 PHE D CE2 1 
ATOM   22084 C CZ  . PHE D 3 563 ? 164.306 143.920 114.361 1.00 76.24  ? 590 PHE D CZ  1 
ATOM   22085 N N   . VAL D 3 564 ? 158.489 141.046 111.587 1.00 77.04  ? 591 VAL D N   1 
ATOM   22086 C CA  . VAL D 3 564 ? 157.457 140.184 111.022 1.00 77.04  ? 591 VAL D CA  1 
ATOM   22087 C C   . VAL D 3 564 ? 156.334 141.022 110.427 1.00 77.04  ? 591 VAL D C   1 
ATOM   22088 O O   . VAL D 3 564 ? 155.810 140.711 109.350 1.00 77.04  ? 591 VAL D O   1 
ATOM   22089 C CB  . VAL D 3 564 ? 156.934 139.209 112.094 1.00 77.04  ? 591 VAL D CB  1 
ATOM   22090 C CG1 . VAL D 3 564 ? 155.592 138.621 111.682 1.00 77.04  ? 591 VAL D CG1 1 
ATOM   22091 C CG2 . VAL D 3 564 ? 157.952 138.108 112.350 1.00 77.04  ? 591 VAL D CG2 1 
ATOM   22092 N N   . MET D 3 565 ? 155.952 142.101 111.114 1.00 81.07  ? 592 MET D N   1 
ATOM   22093 C CA  . MET D 3 565 ? 154.866 142.945 110.625 1.00 81.07  ? 592 MET D CA  1 
ATOM   22094 C C   . MET D 3 565 ? 155.191 143.536 109.261 1.00 81.07  ? 592 MET D C   1 
ATOM   22095 O O   . MET D 3 565 ? 154.344 143.538 108.362 1.00 81.07  ? 592 MET D O   1 
ATOM   22096 C CB  . MET D 3 565 ? 154.568 144.057 111.630 1.00 81.07  ? 592 MET D CB  1 
ATOM   22097 C CG  . MET D 3 565 ? 153.119 144.512 111.634 1.00 81.07  ? 592 MET D CG  1 
ATOM   22098 S SD  . MET D 3 565 ? 151.982 143.227 112.183 1.00 81.07  ? 592 MET D SD  1 
ATOM   22099 C CE  . MET D 3 565 ? 150.474 143.737 111.363 1.00 81.07  ? 592 MET D CE  1 
ATOM   22100 N N   . CYS D 3 566 ? 156.418 144.031 109.083 1.00 78.37  ? 593 CYS D N   1 
ATOM   22101 C CA  . CYS D 3 566 ? 156.790 144.614 107.798 1.00 78.37  ? 593 CYS D CA  1 
ATOM   22102 C C   . CYS D 3 566 ? 156.752 143.572 106.689 1.00 78.37  ? 593 CYS D C   1 
ATOM   22103 O O   . CYS D 3 566 ? 156.359 143.876 105.556 1.00 78.37  ? 593 CYS D O   1 
ATOM   22104 C CB  . CYS D 3 566 ? 158.173 145.252 107.882 1.00 78.37  ? 593 CYS D CB  1 
ATOM   22105 S SG  . CYS D 3 566 ? 158.892 145.601 106.266 1.00 78.37  ? 593 CYS D SG  1 
ATOM   22106 N N   . LEU D 3 567 ? 157.158 142.337 106.995 1.00 78.60  ? 594 LEU D N   1 
ATOM   22107 C CA  . LEU D 3 567 ? 157.101 141.274 105.997 1.00 78.60  ? 594 LEU D CA  1 
ATOM   22108 C C   . LEU D 3 567 ? 155.675 141.062 105.506 1.00 78.60  ? 594 LEU D C   1 
ATOM   22109 O O   . LEU D 3 567 ? 155.452 140.792 104.321 1.00 78.60  ? 594 LEU D O   1 
ATOM   22110 C CB  . LEU D 3 567 ? 157.671 139.979 106.573 1.00 78.60  ? 594 LEU D CB  1 
ATOM   22111 C CG  . LEU D 3 567 ? 159.102 139.624 106.165 1.00 78.60  ? 594 LEU D CG  1 
ATOM   22112 C CD1 . LEU D 3 567 ? 159.193 139.409 104.664 1.00 78.60  ? 594 LEU D CD1 1 
ATOM   22113 C CD2 . LEU D 3 567 ? 160.079 140.698 106.616 1.00 78.60  ? 594 LEU D CD2 1 
ATOM   22114 N N   . THR D 3 568 ? 154.696 141.176 106.406 1.00 78.29  ? 595 THR D N   1 
ATOM   22115 C CA  . THR D 3 568 ? 153.301 141.116 105.983 1.00 78.29  ? 595 THR D CA  1 
ATOM   22116 C C   . THR D 3 568 ? 152.919 142.345 105.169 1.00 78.29  ? 595 THR D C   1 
ATOM   22117 O O   . THR D 3 568 ? 152.255 142.228 104.133 1.00 78.29  ? 595 THR D O   1 
ATOM   22118 C CB  . THR D 3 568 ? 152.386 140.978 107.197 1.00 78.29  ? 595 THR D CB  1 
ATOM   22119 O OG1 . THR D 3 568 ? 152.391 142.203 107.940 1.00 78.29  ? 595 THR D OG1 1 
ATOM   22120 C CG2 . THR D 3 568 ? 152.859 139.845 108.093 1.00 78.29  ? 595 THR D CG2 1 
ATOM   22121 N N   . VAL D 3 569 ? 153.326 143.533 105.622 1.00 75.99  ? 596 VAL D N   1 
ATOM   22122 C CA  . VAL D 3 569 ? 152.986 144.756 104.903 1.00 75.99  ? 596 VAL D CA  1 
ATOM   22123 C C   . VAL D 3 569 ? 153.664 144.784 103.539 1.00 75.99  ? 596 VAL D C   1 
ATOM   22124 O O   . VAL D 3 569 ? 153.062 145.198 102.541 1.00 75.99  ? 596 VAL D O   1 
ATOM   22125 C CB  . VAL D 3 569 ? 153.348 145.993 105.743 1.00 75.99  ? 596 VAL D CB  1 
ATOM   22126 C CG1 . VAL D 3 569 ? 152.885 147.253 105.043 1.00 75.99  ? 596 VAL D CG1 1 
ATOM   22127 C CG2 . VAL D 3 569 ? 152.714 145.902 107.115 1.00 75.99  ? 596 VAL D CG2 1 
ATOM   22128 N N   . VAL D 3 570 ? 154.925 144.351 103.473 1.00 78.79  ? 597 VAL D N   1 
ATOM   22129 C CA  . VAL D 3 570 ? 155.627 144.298 102.193 1.00 78.79  ? 597 VAL D CA  1 
ATOM   22130 C C   . VAL D 3 570 ? 154.920 143.348 101.237 1.00 78.79  ? 597 VAL D C   1 
ATOM   22131 O O   . VAL D 3 570 ? 154.726 143.662 100.056 1.00 78.79  ? 597 VAL D O   1 
ATOM   22132 C CB  . VAL D 3 570 ? 157.098 143.897 102.408 1.00 78.79  ? 597 VAL D CB  1 
ATOM   22133 C CG1 . VAL D 3 570 ? 157.673 143.269 101.148 1.00 78.79  ? 597 VAL D CG1 1 
ATOM   22134 C CG2 . VAL D 3 570 ? 157.914 145.105 102.822 1.00 78.79  ? 597 VAL D CG2 1 
ATOM   22135 N N   . ALA D 3 571 ? 154.522 142.173 101.730 1.00 75.90  ? 598 ALA D N   1 
ATOM   22136 C CA  . ALA D 3 571 ? 153.768 141.244 100.897 1.00 75.90  ? 598 ALA D CA  1 
ATOM   22137 C C   . ALA D 3 571 ? 152.437 141.849 100.473 1.00 75.90  ? 598 ALA D C   1 
ATOM   22138 O O   . ALA D 3 571 ? 152.006 141.682 99.326  1.00 75.90  ? 598 ALA D O   1 
ATOM   22139 C CB  . ALA D 3 571 ? 153.550 139.928 101.641 1.00 75.90  ? 598 ALA D CB  1 
ATOM   22140 N N   . VAL D 3 572 ? 151.767 142.552 101.389 1.00 78.06  ? 599 VAL D N   1 
ATOM   22141 C CA  . VAL D 3 572 ? 150.522 143.230 101.042 1.00 78.06  ? 599 VAL D CA  1 
ATOM   22142 C C   . VAL D 3 572 ? 150.779 144.331 100.023 1.00 78.06  ? 599 VAL D C   1 
ATOM   22143 O O   . VAL D 3 572 ? 150.046 144.467 99.037  1.00 78.06  ? 599 VAL D O   1 
ATOM   22144 C CB  . VAL D 3 572 ? 149.840 143.777 102.310 1.00 78.06  ? 599 VAL D CB  1 
ATOM   22145 C CG1 . VAL D 3 572 ? 148.837 144.861 101.951 1.00 78.06  ? 599 VAL D CG1 1 
ATOM   22146 C CG2 . VAL D 3 572 ? 149.160 142.651 103.072 1.00 78.06  ? 599 VAL D CG2 1 
ATOM   22147 N N   . THR D 3 573 ? 151.836 145.122 100.234 1.00 76.60  ? 600 THR D N   1 
ATOM   22148 C CA  . THR D 3 573 ? 152.095 146.266 99.365  1.00 76.60  ? 600 THR D CA  1 
ATOM   22149 C C   . THR D 3 573 ? 152.320 145.829 97.923  1.00 76.60  ? 600 THR D C   1 
ATOM   22150 O O   . THR D 3 573 ? 151.795 146.449 96.991  1.00 76.60  ? 600 THR D O   1 
ATOM   22151 C CB  . THR D 3 573 ? 153.297 147.057 99.881  1.00 76.60  ? 600 THR D CB  1 
ATOM   22152 O OG1 . THR D 3 573 ? 152.953 147.696 101.115 1.00 76.60  ? 600 THR D OG1 1 
ATOM   22153 C CG2 . THR D 3 573 ? 153.713 148.116 98.876  1.00 76.60  ? 600 THR D CG2 1 
ATOM   22154 N N   . VAL D 3 574 ? 153.088 144.757 97.717  1.00 77.24  ? 601 VAL D N   1 
ATOM   22155 C CA  . VAL D 3 574 ? 153.296 144.246 96.365  1.00 77.24  ? 601 VAL D CA  1 
ATOM   22156 C C   . VAL D 3 574 ? 151.974 143.789 95.762  1.00 77.24  ? 601 VAL D C   1 
ATOM   22157 O O   . VAL D 3 574 ? 151.670 144.082 94.599  1.00 77.24  ? 601 VAL D O   1 
ATOM   22158 C CB  . VAL D 3 574 ? 154.336 143.112 96.376  1.00 77.24  ? 601 VAL D CB  1 
ATOM   22159 C CG1 . VAL D 3 574 ? 154.401 142.437 95.016  1.00 77.24  ? 601 VAL D CG1 1 
ATOM   22160 C CG2 . VAL D 3 574 ? 155.698 143.651 96.776  1.00 77.24  ? 601 VAL D CG2 1 
ATOM   22161 N N   . PHE D 3 575 ? 151.166 143.068 96.542  1.00 79.90  ? 602 PHE D N   1 
ATOM   22162 C CA  . PHE D 3 575 ? 149.869 142.619 96.048  1.00 79.90  ? 602 PHE D CA  1 
ATOM   22163 C C   . PHE D 3 575 ? 148.901 143.785 95.884  1.00 79.90  ? 602 PHE D C   1 
ATOM   22164 O O   . PHE D 3 575 ? 148.130 143.827 94.918  1.00 79.90  ? 602 PHE D O   1 
ATOM   22165 C CB  . PHE D 3 575 ? 149.286 141.565 96.989  1.00 79.90  ? 602 PHE D CB  1 
ATOM   22166 N N   . ILE D 3 576 ? 148.923 144.742 96.816  1.00 83.08  ? 603 ILE D N   1 
ATOM   22167 C CA  . ILE D 3 576 ? 148.007 145.873 96.736  1.00 83.08  ? 603 ILE D CA  1 
ATOM   22168 C C   . ILE D 3 576 ? 148.407 146.844 95.632  1.00 83.08  ? 603 ILE D C   1 
ATOM   22169 O O   . ILE D 3 576 ? 147.561 147.599 95.142  1.00 83.08  ? 603 ILE D O   1 
ATOM   22170 C CB  . ILE D 3 576 ? 147.917 146.587 98.100  1.00 83.08  ? 603 ILE D CB  1 
ATOM   22171 C CG1 . ILE D 3 576 ? 146.516 147.157 98.322  1.00 83.08  ? 603 ILE D CG1 1 
ATOM   22172 C CG2 . ILE D 3 576 ? 148.957 147.689 98.214  1.00 83.08  ? 603 ILE D CG2 1 
ATOM   22173 C CD1 . ILE D 3 576 ? 146.286 147.657 99.733  1.00 83.08  ? 603 ILE D CD1 1 
ATOM   22174 N N   . PHE D 3 577 ? 149.676 146.844 95.223  1.00 83.60  ? 604 PHE D N   1 
ATOM   22175 C CA  . PHE D 3 577 ? 150.128 147.698 94.134  1.00 83.60  ? 604 PHE D CA  1 
ATOM   22176 C C   . PHE D 3 577 ? 149.994 147.036 92.772  1.00 83.60  ? 604 PHE D C   1 
ATOM   22177 O O   . PHE D 3 577 ? 149.905 147.740 91.759  1.00 83.60  ? 604 PHE D O   1 
ATOM   22178 C CB  . PHE D 3 577 ? 151.586 148.111 94.359  1.00 83.60  ? 604 PHE D CB  1 
ATOM   22179 C CG  . PHE D 3 577 ? 152.152 148.972 93.267  1.00 83.60  ? 604 PHE D CG  1 
ATOM   22180 C CD1 . PHE D 3 577 ? 151.507 150.132 92.875  1.00 83.60  ? 604 PHE D CD1 1 
ATOM   22181 C CD2 . PHE D 3 577 ? 153.329 148.618 92.630  1.00 83.60  ? 604 PHE D CD2 1 
ATOM   22182 C CE1 . PHE D 3 577 ? 152.026 150.922 91.869  1.00 83.60  ? 604 PHE D CE1 1 
ATOM   22183 C CE2 . PHE D 3 577 ? 153.854 149.405 91.624  1.00 83.60  ? 604 PHE D CE2 1 
ATOM   22184 C CZ  . PHE D 3 577 ? 153.201 150.559 91.243  1.00 83.60  ? 604 PHE D CZ  1 
ATOM   22185 N N   . GLU D 3 578 ? 149.966 145.702 92.726  1.00 78.52  ? 605 GLU D N   1 
ATOM   22186 C CA  . GLU D 3 578 ? 149.835 145.000 91.454  1.00 78.52  ? 605 GLU D CA  1 
ATOM   22187 C C   . GLU D 3 578 ? 148.533 145.356 90.748  1.00 78.52  ? 605 GLU D C   1 
ATOM   22188 O O   . GLU D 3 578 ? 148.491 145.415 89.513  1.00 78.52  ? 605 GLU D O   1 
ATOM   22189 C CB  . GLU D 3 578 ? 149.929 143.492 91.688  1.00 78.52  ? 605 GLU D CB  1 
ATOM   22190 C CG  . GLU D 3 578 ? 149.619 142.636 90.476  1.00 78.52  ? 605 GLU D CG  1 
ATOM   22191 C CD  . GLU D 3 578 ? 149.670 141.155 90.791  1.00 78.52  ? 605 GLU D CD  1 
ATOM   22192 O OE1 . GLU D 3 578 ? 150.748 140.668 91.189  1.00 78.52  ? 605 GLU D OE1 1 
ATOM   22193 O OE2 . GLU D 3 578 ? 148.630 140.478 90.644  1.00 78.52  ? 605 GLU D OE2 1 
ATOM   22194 N N   . TYR D 3 579 ? 147.468 145.611 91.508  1.00 79.43  ? 606 TYR D N   1 
ATOM   22195 C CA  . TYR D 3 579 ? 146.165 145.954 90.940  1.00 79.43  ? 606 TYR D CA  1 
ATOM   22196 C C   . TYR D 3 579 ? 146.074 147.472 90.806  1.00 79.43  ? 606 TYR D C   1 
ATOM   22197 O O   . TYR D 3 579 ? 145.492 148.174 91.636  1.00 79.43  ? 606 TYR D O   1 
ATOM   22198 C CB  . TYR D 3 579 ? 145.042 145.394 91.803  1.00 79.43  ? 606 TYR D CB  1 
ATOM   22199 C CG  . TYR D 3 579 ? 145.067 143.890 91.941  1.00 79.43  ? 606 TYR D CG  1 
ATOM   22200 C CD1 . TYR D 3 579 ? 145.655 143.092 90.968  1.00 79.43  ? 606 TYR D CD1 1 
ATOM   22201 C CD2 . TYR D 3 579 ? 144.506 143.266 93.047  1.00 79.43  ? 606 TYR D CD2 1 
ATOM   22202 C CE1 . TYR D 3 579 ? 145.682 141.716 91.091  1.00 79.43  ? 606 TYR D CE1 1 
ATOM   22203 C CE2 . TYR D 3 579 ? 144.528 141.891 93.179  1.00 79.43  ? 606 TYR D CE2 1 
ATOM   22204 C CZ  . TYR D 3 579 ? 145.117 141.121 92.199  1.00 79.43  ? 606 TYR D CZ  1 
ATOM   22205 O OH  . TYR D 3 579 ? 145.141 139.751 92.325  1.00 79.43  ? 606 TYR D OH  1 
ATOM   22206 N N   . LEU D 3 580 ? 146.665 147.983 89.731  1.00 74.26  ? 607 LEU D N   1 
ATOM   22207 C CA  . LEU D 3 580 ? 146.651 149.417 89.463  1.00 74.26  ? 607 LEU D CA  1 
ATOM   22208 C C   . LEU D 3 580 ? 145.292 149.836 88.911  1.00 74.26  ? 607 LEU D C   1 
ATOM   22209 O O   . LEU D 3 580 ? 144.725 150.845 89.330  1.00 74.26  ? 607 LEU D O   1 
ATOM   22210 C CB  . LEU D 3 580 ? 147.768 149.794 88.483  1.00 74.26  ? 607 LEU D CB  1 
ATOM   22211 C CG  . LEU D 3 580 ? 148.411 151.181 88.603  1.00 74.26  ? 607 LEU D CG  1 
ATOM   22212 C CD1 . LEU D 3 580 ? 149.695 151.235 87.791  1.00 74.26  ? 607 LEU D CD1 1 
ATOM   22213 C CD2 . LEU D 3 580 ? 147.464 152.288 88.166  1.00 74.26  ? 607 LEU D CD2 1 
ATOM   22214 N N   . THR D 3 599 ? 157.324 147.923 88.116  1.00 78.89  ? 626 THR D N   1 
ATOM   22215 C CA  . THR D 3 599 ? 158.222 146.863 88.558  1.00 78.89  ? 626 THR D CA  1 
ATOM   22216 C C   . THR D 3 599 ? 158.617 147.058 90.017  1.00 78.89  ? 626 THR D C   1 
ATOM   22217 O O   . THR D 3 599 ? 159.781 147.313 90.324  1.00 78.89  ? 626 THR D O   1 
ATOM   22218 C CB  . THR D 3 599 ? 159.496 146.802 87.696  1.00 78.89  ? 626 THR D CB  1 
ATOM   22219 O OG1 . THR D 3 599 ? 160.338 147.918 88.007  1.00 78.89  ? 626 THR D OG1 1 
ATOM   22220 C CG2 . THR D 3 599 ? 159.141 146.837 86.220  1.00 78.89  ? 626 THR D CG2 1 
ATOM   22221 N N   . PHE D 3 600 ? 157.640 146.933 90.915  1.00 68.45  ? 627 PHE D N   1 
ATOM   22222 C CA  . PHE D 3 600 ? 157.903 147.127 92.337  1.00 68.45  ? 627 PHE D CA  1 
ATOM   22223 C C   . PHE D 3 600 ? 158.611 145.919 92.940  1.00 68.45  ? 627 PHE D C   1 
ATOM   22224 O O   . PHE D 3 600 ? 159.730 146.034 93.449  1.00 68.45  ? 627 PHE D O   1 
ATOM   22225 C CB  . PHE D 3 600 ? 156.593 147.408 93.076  1.00 68.45  ? 627 PHE D CB  1 
ATOM   22226 C CG  . PHE D 3 600 ? 156.734 148.377 94.212  1.00 68.45  ? 627 PHE D CG  1 
ATOM   22227 C CD1 . PHE D 3 600 ? 157.037 149.704 93.971  1.00 68.45  ? 627 PHE D CD1 1 
ATOM   22228 C CD2 . PHE D 3 600 ? 156.564 147.961 95.520  1.00 68.45  ? 627 PHE D CD2 1 
ATOM   22229 C CE1 . PHE D 3 600 ? 157.166 150.596 95.014  1.00 68.45  ? 627 PHE D CE1 1 
ATOM   22230 C CE2 . PHE D 3 600 ? 156.693 148.848 96.566  1.00 68.45  ? 627 PHE D CE2 1 
ATOM   22231 C CZ  . PHE D 3 600 ? 156.994 150.167 96.313  1.00 68.45  ? 627 PHE D CZ  1 
ATOM   22232 N N   . THR D 3 601 ? 157.963 144.752 92.890  1.00 67.60  ? 628 THR D N   1 
ATOM   22233 C CA  . THR D 3 601 ? 158.487 143.495 93.420  1.00 67.60  ? 628 THR D CA  1 
ATOM   22234 C C   . THR D 3 601 ? 158.726 143.554 94.926  1.00 67.60  ? 628 THR D C   1 
ATOM   22235 O O   . THR D 3 601 ? 158.676 144.627 95.536  1.00 67.60  ? 628 THR D O   1 
ATOM   22236 C CB  . THR D 3 601 ? 159.780 143.089 92.703  1.00 67.60  ? 628 THR D CB  1 
ATOM   22237 O OG1 . THR D 3 601 ? 160.834 143.992 93.058  1.00 67.60  ? 628 THR D OG1 1 
ATOM   22238 C CG2 . THR D 3 601 ? 159.582 143.106 91.194  1.00 67.60  ? 628 THR D CG2 1 
ATOM   22239 N N   . ILE D 3 602 ? 158.969 142.392 95.534  1.00 68.53  ? 629 ILE D N   1 
ATOM   22240 C CA  . ILE D 3 602 ? 159.158 142.331 96.979  1.00 68.53  ? 629 ILE D CA  1 
ATOM   22241 C C   . ILE D 3 602 ? 160.462 143.002 97.391  1.00 68.53  ? 629 ILE D C   1 
ATOM   22242 O O   . ILE D 3 602 ? 160.537 143.623 98.459  1.00 68.53  ? 629 ILE D O   1 
ATOM   22243 C CB  . ILE D 3 602 ? 159.090 140.868 97.459  1.00 68.53  ? 629 ILE D CB  1 
ATOM   22244 C CG1 . ILE D 3 602 ? 159.322 140.781 98.969  1.00 68.53  ? 629 ILE D CG1 1 
ATOM   22245 C CG2 . ILE D 3 602 ? 160.089 140.003 96.704  1.00 68.53  ? 629 ILE D CG2 1 
ATOM   22246 C CD1 . ILE D 3 602 ? 159.189 139.383 99.527  1.00 68.53  ? 629 ILE D CD1 1 
ATOM   22247 N N   . GLY D 3 603 ? 161.503 142.899 96.562  1.00 68.68  ? 630 GLY D N   1 
ATOM   22248 C CA  . GLY D 3 603 ? 162.807 143.410 96.954  1.00 68.68  ? 630 GLY D CA  1 
ATOM   22249 C C   . GLY D 3 603 ? 162.806 144.902 97.225  1.00 68.68  ? 630 GLY D C   1 
ATOM   22250 O O   . GLY D 3 603 ? 163.402 145.364 98.200  1.00 68.68  ? 630 GLY D O   1 
ATOM   22251 N N   . LYS D 3 604 ? 162.141 145.675 96.367  1.00 68.20  ? 631 LYS D N   1 
ATOM   22252 C CA  . LYS D 3 604 ? 162.085 147.117 96.575  1.00 68.20  ? 631 LYS D CA  1 
ATOM   22253 C C   . LYS D 3 604 ? 161.110 147.499 97.681  1.00 68.20  ? 631 LYS D C   1 
ATOM   22254 O O   . LYS D 3 604 ? 161.293 148.537 98.326  1.00 68.20  ? 631 LYS D O   1 
ATOM   22255 C CB  . LYS D 3 604 ? 161.712 147.822 95.272  1.00 68.20  ? 631 LYS D CB  1 
ATOM   22256 C CG  . LYS D 3 604 ? 162.853 147.907 94.272  1.00 68.20  ? 631 LYS D CG  1 
ATOM   22257 C CD  . LYS D 3 604 ? 162.353 147.789 92.842  1.00 68.20  ? 631 LYS D CD  1 
ATOM   22258 C CE  . LYS D 3 604 ? 161.689 149.074 92.380  1.00 68.20  ? 631 LYS D CE  1 
ATOM   22259 N NZ  . LYS D 3 604 ? 161.261 148.999 90.958  1.00 68.20  ? 631 LYS D NZ  1 
ATOM   22260 N N   . SER D 3 605 ? 160.076 146.688 97.913  1.00 65.67  ? 632 SER D N   1 
ATOM   22261 C CA  . SER D 3 605 ? 159.134 146.991 98.985  1.00 65.67  ? 632 SER D CA  1 
ATOM   22262 C C   . SER D 3 605 ? 159.786 146.843 100.354 1.00 65.67  ? 632 SER D C   1 
ATOM   22263 O O   . SER D 3 605 ? 159.560 147.668 101.247 1.00 65.67  ? 632 SER D O   1 
ATOM   22264 C CB  . SER D 3 605 ? 157.905 146.093 98.875  1.00 65.67  ? 632 SER D CB  1 
ATOM   22265 O OG  . SER D 3 605 ? 156.939 146.429 99.856  1.00 65.67  ? 632 SER D OG  1 
ATOM   22266 N N   . ILE D 3 606 ? 160.592 145.794 100.542 1.00 62.47  ? 633 ILE D N   1 
ATOM   22267 C CA  . ILE D 3 606 ? 161.345 145.651 101.786 1.00 62.47  ? 633 ILE D CA  1 
ATOM   22268 C C   . ILE D 3 606 ? 162.307 146.818 101.956 1.00 62.47  ? 633 ILE D C   1 
ATOM   22269 O O   . ILE D 3 606 ? 162.410 147.407 103.039 1.00 62.47  ? 633 ILE D O   1 
ATOM   22270 C CB  . ILE D 3 606 ? 162.086 144.301 101.812 1.00 62.47  ? 633 ILE D CB  1 
ATOM   22271 C CG1 . ILE D 3 606 ? 161.128 143.165 102.171 1.00 62.47  ? 633 ILE D CG1 1 
ATOM   22272 C CG2 . ILE D 3 606 ? 163.257 144.345 102.786 1.00 62.47  ? 633 ILE D CG2 1 
ATOM   22273 C CD1 . ILE D 3 606 ? 160.823 143.068 103.649 1.00 62.47  ? 633 ILE D CD1 1 
ATOM   22274 N N   . TRP D 3 607 ? 163.016 147.176 100.886 1.00 55.23  ? 634 TRP D N   1 
ATOM   22275 C CA  . TRP D 3 607 ? 163.967 148.279 100.955 1.00 55.23  ? 634 TRP D CA  1 
ATOM   22276 C C   . TRP D 3 607 ? 163.265 149.593 101.269 1.00 55.23  ? 634 TRP D C   1 
ATOM   22277 O O   . TRP D 3 607 ? 163.768 150.401 102.058 1.00 55.23  ? 634 TRP D O   1 
ATOM   22278 C CB  . TRP D 3 607 ? 164.734 148.376 99.639  1.00 55.23  ? 634 TRP D CB  1 
ATOM   22279 C CG  . TRP D 3 607 ? 165.780 149.438 99.615  1.00 55.23  ? 634 TRP D CG  1 
ATOM   22280 C CD1 . TRP D 3 607 ? 165.759 150.591 98.893  1.00 55.23  ? 634 TRP D CD1 1 
ATOM   22281 C CD2 . TRP D 3 607 ? 167.017 149.436 100.333 1.00 55.23  ? 634 TRP D CD2 1 
ATOM   22282 N NE1 . TRP D 3 607 ? 166.902 151.314 99.122  1.00 55.23  ? 634 TRP D NE1 1 
ATOM   22283 C CE2 . TRP D 3 607 ? 167.691 150.624 100.003 1.00 55.23  ? 634 TRP D CE2 1 
ATOM   22284 C CE3 . TRP D 3 607 ? 167.617 148.546 101.226 1.00 55.23  ? 634 TRP D CE3 1 
ATOM   22285 C CZ2 . TRP D 3 607 ? 168.935 150.946 100.534 1.00 55.23  ? 634 TRP D CZ2 1 
ATOM   22286 C CZ3 . TRP D 3 607 ? 168.851 148.867 101.751 1.00 55.23  ? 634 TRP D CZ3 1 
ATOM   22287 C CH2 . TRP D 3 607 ? 169.497 150.056 101.404 1.00 55.23  ? 634 TRP D CH2 1 
ATOM   22288 N N   . LEU D 3 608 ? 162.102 149.826 100.659 1.00 55.40  ? 635 LEU D N   1 
ATOM   22289 C CA  . LEU D 3 608 ? 161.381 151.072 100.894 1.00 55.40  ? 635 LEU D CA  1 
ATOM   22290 C C   . LEU D 3 608 ? 160.797 151.120 102.299 1.00 55.40  ? 635 LEU D C   1 
ATOM   22291 O O   . LEU D 3 608 ? 160.935 152.125 103.004 1.00 55.40  ? 635 LEU D O   1 
ATOM   22292 C CB  . LEU D 3 608 ? 160.279 151.245 99.851  1.00 55.40  ? 635 LEU D CB  1 
ATOM   22293 C CG  . LEU D 3 608 ? 159.198 152.265 100.204 1.00 55.40  ? 635 LEU D CG  1 
ATOM   22294 C CD1 . LEU D 3 608 ? 159.776 153.667 100.205 1.00 55.40  ? 635 LEU D CD1 1 
ATOM   22295 C CD2 . LEU D 3 608 ? 158.031 152.168 99.240  1.00 55.40  ? 635 LEU D CD2 1 
ATOM   22296 N N   . LEU D 3 609 ? 160.133 150.042 102.723 1.00 59.60  ? 636 LEU D N   1 
ATOM   22297 C CA  . LEU D 3 609 ? 159.492 150.043 104.034 1.00 59.60  ? 636 LEU D CA  1 
ATOM   22298 C C   . LEU D 3 609 ? 160.517 150.098 105.158 1.00 59.60  ? 636 LEU D C   1 
ATOM   22299 O O   . LEU D 3 609 ? 160.315 150.803 106.153 1.00 59.60  ? 636 LEU D O   1 
ATOM   22300 C CB  . LEU D 3 609 ? 158.596 148.818 104.186 1.00 59.60  ? 636 LEU D CB  1 
ATOM   22301 C CG  . LEU D 3 609 ? 157.264 148.860 103.437 1.00 59.60  ? 636 LEU D CG  1 
ATOM   22302 C CD1 . LEU D 3 609 ? 156.240 148.022 104.164 1.00 59.60  ? 636 LEU D CD1 1 
ATOM   22303 C CD2 . LEU D 3 609 ? 156.770 150.284 103.279 1.00 59.60  ? 636 LEU D CD2 1 
ATOM   22304 N N   . TRP D 3 610 ? 161.617 149.355 105.024 1.00 56.63  ? 637 TRP D N   1 
ATOM   22305 C CA  . TRP D 3 610 ? 162.657 149.411 106.044 1.00 56.63  ? 637 TRP D CA  1 
ATOM   22306 C C   . TRP D 3 610 ? 163.302 150.786 106.107 1.00 56.63  ? 637 TRP D C   1 
ATOM   22307 O O   . TRP D 3 610 ? 163.819 151.179 107.159 1.00 56.63  ? 637 TRP D O   1 
ATOM   22308 C CB  . TRP D 3 610 ? 163.731 148.363 105.775 1.00 56.63  ? 637 TRP D CB  1 
ATOM   22309 C CG  . TRP D 3 610 ? 164.096 147.553 106.970 1.00 56.63  ? 637 TRP D CG  1 
ATOM   22310 C CD1 . TRP D 3 610 ? 165.269 147.593 107.641 1.00 56.63  ? 637 TRP D CD1 1 
ATOM   22311 C CD2 . TRP D 3 610 ? 163.317 146.525 107.590 1.00 56.63  ? 637 TRP D CD2 1 
ATOM   22312 N NE1 . TRP D 3 610 ? 165.268 146.687 108.669 1.00 56.63  ? 637 TRP D NE1 1 
ATOM   22313 C CE2 . TRP D 3 610 ? 164.078 146.014 108.657 1.00 56.63  ? 637 TRP D CE2 1 
ATOM   22314 C CE3 . TRP D 3 610 ? 162.046 146.001 107.359 1.00 56.63  ? 637 TRP D CE3 1 
ATOM   22315 C CZ2 . TRP D 3 610 ? 163.611 145.005 109.489 1.00 56.63  ? 637 TRP D CZ2 1 
ATOM   22316 C CZ3 . TRP D 3 610 ? 161.585 144.997 108.188 1.00 56.63  ? 637 TRP D CZ3 1 
ATOM   22317 C CH2 . TRP D 3 610 ? 162.364 144.511 109.239 1.00 56.63  ? 637 TRP D CH2 1 
ATOM   22318 N N   . ALA D 3 611 ? 163.298 151.520 104.994 1.00 54.76  ? 638 ALA D N   1 
ATOM   22319 C CA  . ALA D 3 611 ? 163.907 152.845 104.975 1.00 54.76  ? 638 ALA D CA  1 
ATOM   22320 C C   . ALA D 3 611 ? 163.179 153.796 105.913 1.00 54.76  ? 638 ALA D C   1 
ATOM   22321 O O   . ALA D 3 611 ? 163.806 154.504 106.709 1.00 54.76  ? 638 ALA D O   1 
ATOM   22322 C CB  . ALA D 3 611 ? 163.909 153.395 103.551 1.00 54.76  ? 638 ALA D CB  1 
ATOM   22323 N N   . LEU D 3 612 ? 161.847 153.814 105.841 1.00 55.05  ? 639 LEU D N   1 
ATOM   22324 C CA  . LEU D 3 612 ? 161.073 154.739 106.661 1.00 55.05  ? 639 LEU D CA  1 
ATOM   22325 C C   . LEU D 3 612 ? 161.258 154.454 108.144 1.00 55.05  ? 639 LEU D C   1 
ATOM   22326 O O   . LEU D 3 612 ? 161.403 155.382 108.949 1.00 55.05  ? 639 LEU D O   1 
ATOM   22327 C CB  . LEU D 3 612 ? 159.597 154.656 106.281 1.00 55.05  ? 639 LEU D CB  1 
ATOM   22328 C CG  . LEU D 3 612 ? 159.278 154.945 104.817 1.00 55.05  ? 639 LEU D CG  1 
ATOM   22329 C CD1 . LEU D 3 612 ? 157.824 154.651 104.529 1.00 55.05  ? 639 LEU D CD1 1 
ATOM   22330 C CD2 . LEU D 3 612 ? 159.610 156.385 104.480 1.00 55.05  ? 639 LEU D CD2 1 
ATOM   22331 N N   . VAL D 3 613 ? 161.265 153.175 108.527 1.00 48.98  ? 640 VAL D N   1 
ATOM   22332 C CA  . VAL D 3 613 ? 161.367 152.809 109.934 1.00 48.98  ? 640 VAL D CA  1 
ATOM   22333 C C   . VAL D 3 613 ? 162.739 153.097 110.521 1.00 48.98  ? 640 VAL D C   1 
ATOM   22334 O O   . VAL D 3 613 ? 162.904 153.039 111.744 1.00 48.98  ? 640 VAL D O   1 
ATOM   22335 C CB  . VAL D 3 613 ? 161.001 151.322 110.117 1.00 48.98  ? 640 VAL D CB  1 
ATOM   22336 C CG1 . VAL D 3 613 ? 162.189 150.435 109.813 1.00 48.98  ? 640 VAL D CG1 1 
ATOM   22337 C CG2 . VAL D 3 613 ? 160.475 151.065 111.520 1.00 48.98  ? 640 VAL D CG2 1 
ATOM   22338 N N   . PHE D 3 614 ? 163.724 153.424 109.685 1.00 51.03  ? 641 PHE D N   1 
ATOM   22339 C CA  . PHE D 3 614 ? 165.085 153.652 110.156 1.00 51.03  ? 641 PHE D CA  1 
ATOM   22340 C C   . PHE D 3 614 ? 165.579 155.055 109.829 1.00 51.03  ? 641 PHE D C   1 
ATOM   22341 O O   . PHE D 3 614 ? 166.698 155.212 109.332 1.00 51.03  ? 641 PHE D O   1 
ATOM   22342 C CB  . PHE D 3 614 ? 166.040 152.621 109.550 1.00 51.03  ? 641 PHE D CB  1 
ATOM   22343 C CG  . PHE D 3 614 ? 166.049 151.301 110.266 1.00 51.03  ? 641 PHE D CG  1 
ATOM   22344 C CD1 . PHE D 3 614 ? 165.249 151.088 111.373 1.00 51.03  ? 641 PHE D CD1 1 
ATOM   22345 C CD2 . PHE D 3 614 ? 166.857 150.270 109.825 1.00 51.03  ? 641 PHE D CD2 1 
ATOM   22346 C CE1 . PHE D 3 614 ? 165.255 149.874 112.027 1.00 51.03  ? 641 PHE D CE1 1 
ATOM   22347 C CE2 . PHE D 3 614 ? 166.868 149.055 110.475 1.00 51.03  ? 641 PHE D CE2 1 
ATOM   22348 C CZ  . PHE D 3 614 ? 166.066 148.857 111.578 1.00 51.03  ? 641 PHE D CZ  1 
ATOM   22349 N N   . ASN D 3 615 ? 164.760 156.077 110.095 1.00 55.87  ? 642 ASN D N   1 
ATOM   22350 C CA  . ASN D 3 615 ? 165.141 157.472 109.869 1.00 55.87  ? 642 ASN D CA  1 
ATOM   22351 C C   . ASN D 3 615 ? 165.526 157.689 108.402 1.00 55.87  ? 642 ASN D C   1 
ATOM   22352 O O   . ASN D 3 615 ? 166.689 157.897 108.052 1.00 55.87  ? 642 ASN D O   1 
ATOM   22353 C CB  . ASN D 3 615 ? 166.272 157.896 110.814 1.00 55.87  ? 642 ASN D CB  1 
ATOM   22354 C CG  . ASN D 3 615 ? 165.992 159.219 111.502 1.00 55.87  ? 642 ASN D CG  1 
ATOM   22355 O OD1 . ASN D 3 615 ? 165.027 159.909 111.174 1.00 55.87  ? 642 ASN D OD1 1 
ATOM   22356 N ND2 . ASN D 3 615 ? 166.836 159.579 112.462 1.00 55.87  ? 642 ASN D ND2 1 
ATOM   22357 N N   . ASN D 3 616 ? 164.499 157.600 107.553 1.00 66.54  ? 643 ASN D N   1 
ATOM   22358 C CA  . ASN D 3 616 ? 164.648 157.488 106.106 1.00 66.54  ? 643 ASN D CA  1 
ATOM   22359 C C   . ASN D 3 616 ? 165.672 158.461 105.537 1.00 66.54  ? 643 ASN D C   1 
ATOM   22360 O O   . ASN D 3 616 ? 165.484 159.681 105.577 1.00 66.54  ? 643 ASN D O   1 
ATOM   22361 C CB  . ASN D 3 616 ? 163.286 157.701 105.433 1.00 66.54  ? 643 ASN D CB  1 
ATOM   22362 C CG  . ASN D 3 616 ? 163.401 158.070 103.964 1.00 66.54  ? 643 ASN D CG  1 
ATOM   22363 O OD1 . ASN D 3 616 ? 163.561 159.238 103.613 1.00 66.54  ? 643 ASN D OD1 1 
ATOM   22364 N ND2 . ASN D 3 616 ? 163.309 157.070 103.098 1.00 66.54  ? 643 ASN D ND2 1 
ATOM   22365 N N   . SER D 3 617 ? 166.773 157.913 105.023 1.00 63.67  ? 644 SER D N   1 
ATOM   22366 C CA  . SER D 3 617 ? 167.772 158.694 104.314 1.00 63.67  ? 644 SER D CA  1 
ATOM   22367 C C   . SER D 3 617 ? 168.331 157.975 103.097 1.00 63.67  ? 644 SER D C   1 
ATOM   22368 O O   . SER D 3 617 ? 169.134 158.566 102.369 1.00 63.67  ? 644 SER D O   1 
ATOM   22369 C CB  . SER D 3 617 ? 168.924 159.067 105.258 1.00 63.67  ? 644 SER D CB  1 
ATOM   22370 O OG  . SER D 3 617 ? 169.194 158.010 106.163 1.00 63.67  ? 644 SER D OG  1 
ATOM   22371 N N   . VAL D 3 618 ? 167.931 156.732 102.849 1.00 55.64  ? 645 VAL D N   1 
ATOM   22372 C CA  . VAL D 3 618 ? 168.508 155.918 101.785 1.00 55.64  ? 645 VAL D CA  1 
ATOM   22373 C C   . VAL D 3 618 ? 167.699 156.127 100.510 1.00 55.64  ? 645 VAL D C   1 
ATOM   22374 O O   . VAL D 3 618 ? 166.554 156.595 100.579 1.00 55.64  ? 645 VAL D O   1 
ATOM   22375 C CB  . VAL D 3 618 ? 168.543 154.435 102.186 1.00 55.64  ? 645 VAL D CB  1 
ATOM   22376 C CG1 . VAL D 3 618 ? 169.143 154.276 103.570 1.00 55.64  ? 645 VAL D CG1 1 
ATOM   22377 C CG2 . VAL D 3 618 ? 167.154 153.841 102.136 1.00 55.64  ? 645 VAL D CG2 1 
ATOM   22378 N N   . PRO D 3 619 ? 168.252 155.828 99.335  1.00 61.14  ? 646 PRO D N   1 
ATOM   22379 C CA  . PRO D 3 619 ? 167.442 155.879 98.113  1.00 61.14  ? 646 PRO D CA  1 
ATOM   22380 C C   . PRO D 3 619 ? 166.264 154.921 98.198  1.00 61.14  ? 646 PRO D C   1 
ATOM   22381 O O   . PRO D 3 619 ? 166.378 153.809 98.718  1.00 61.14  ? 646 PRO D O   1 
ATOM   22382 C CB  . PRO D 3 619 ? 168.428 155.466 97.015  1.00 61.14  ? 646 PRO D CB  1 
ATOM   22383 C CG  . PRO D 3 619 ? 169.767 155.796 97.569  1.00 61.14  ? 646 PRO D CG  1 
ATOM   22384 C CD  . PRO D 3 619 ? 169.674 155.576 99.047  1.00 61.14  ? 646 PRO D CD  1 
ATOM   22385 N N   . VAL D 3 620 ? 165.119 155.365 97.678  1.00 59.75  ? 647 VAL D N   1 
ATOM   22386 C CA  . VAL D 3 620 ? 163.884 154.597 97.740  1.00 59.75  ? 647 VAL D CA  1 
ATOM   22387 C C   . VAL D 3 620 ? 163.194 154.640 96.386  1.00 59.75  ? 647 VAL D C   1 
ATOM   22388 O O   . VAL D 3 620 ? 163.421 155.537 95.571  1.00 59.75  ? 647 VAL D O   1 
ATOM   22389 C CB  . VAL D 3 620 ? 162.929 155.119 98.834  1.00 59.75  ? 647 VAL D CB  1 
ATOM   22390 C CG1 . VAL D 3 620 ? 163.443 154.743 100.210 1.00 59.75  ? 647 VAL D CG1 1 
ATOM   22391 C CG2 . VAL D 3 620 ? 162.761 156.625 98.713  1.00 59.75  ? 647 VAL D CG2 1 
ATOM   22392 N N   . GLU D 3 621 ? 162.338 153.648 96.155  1.00 73.96  ? 648 GLU D N   1 
ATOM   22393 C CA  . GLU D 3 621 ? 161.475 153.596 94.983  1.00 73.96  ? 648 GLU D CA  1 
ATOM   22394 C C   . GLU D 3 621 ? 160.031 153.655 95.458  1.00 73.96  ? 648 GLU D C   1 
ATOM   22395 O O   . GLU D 3 621 ? 159.611 152.833 96.279  1.00 73.96  ? 648 GLU D O   1 
ATOM   22396 C CB  . GLU D 3 621 ? 161.726 152.329 94.165  1.00 73.96  ? 648 GLU D CB  1 
ATOM   22397 C CG  . GLU D 3 621 ? 163.055 152.324 93.432  1.00 73.96  ? 648 GLU D CG  1 
ATOM   22398 C CD  . GLU D 3 621 ? 162.981 153.024 92.090  1.00 73.96  ? 648 GLU D CD  1 
ATOM   22399 O OE1 . GLU D 3 621 ? 161.883 153.493 91.723  1.00 73.96  ? 648 GLU D OE1 1 
ATOM   22400 O OE2 . GLU D 3 621 ? 164.020 153.106 91.402  1.00 73.96  ? 648 GLU D OE2 1 
ATOM   22401 N N   . ASN D 3 622 ? 159.284 154.614 94.949  1.00 76.86  ? 649 ASN D N   1 
ATOM   22402 C CA  . ASN D 3 622 ? 157.935 154.761 95.464  1.00 76.86  ? 649 ASN D CA  1 
ATOM   22403 C C   . ASN D 3 622 ? 156.918 154.152 94.506  1.00 76.86  ? 649 ASN D C   1 
ATOM   22404 O O   . ASN D 3 622 ? 157.127 154.143 93.289  1.00 76.86  ? 649 ASN D O   1 
ATOM   22405 C CB  . ASN D 3 622 ? 157.601 156.239 95.684  1.00 76.86  ? 649 ASN D CB  1 
ATOM   22406 C CG  . ASN D 3 622 ? 158.077 156.749 97.027  1.00 76.86  ? 649 ASN D CG  1 
ATOM   22407 O OD1 . ASN D 3 622 ? 157.840 156.124 98.060  1.00 76.86  ? 649 ASN D OD1 1 
ATOM   22408 N ND2 . ASN D 3 622 ? 158.758 157.888 97.021  1.00 76.86  ? 649 ASN D ND2 1 
ATOM   22409 N N   . PRO D 3 623 ? 155.809 153.631 95.029  1.00 77.72  ? 650 PRO D N   1 
ATOM   22410 C CA  . PRO D 3 623 ? 154.765 153.090 94.149  1.00 77.72  ? 650 PRO D CA  1 
ATOM   22411 C C   . PRO D 3 623 ? 153.993 154.187 93.436  1.00 77.72  ? 650 PRO D C   1 
ATOM   22412 O O   . PRO D 3 623 ? 154.216 155.376 93.682  1.00 77.72  ? 650 PRO D O   1 
ATOM   22413 C CB  . PRO D 3 623 ? 153.868 152.306 95.112  1.00 77.72  ? 650 PRO D CB  1 
ATOM   22414 C CG  . PRO D 3 623 ? 154.059 152.980 96.424  1.00 77.72  ? 650 PRO D CG  1 
ATOM   22415 C CD  . PRO D 3 623 ? 155.494 153.424 96.453  1.00 77.72  ? 650 PRO D CD  1 
ATOM   22416 N N   . ARG D 3 624 ? 153.081 153.798 92.551  1.00 82.17  ? 651 ARG D N   1 
ATOM   22417 C CA  . ARG D 3 624 ? 152.243 154.739 91.820  1.00 82.17  ? 651 ARG D CA  1 
ATOM   22418 C C   . ARG D 3 624 ? 150.777 154.671 92.213  1.00 82.17  ? 651 ARG D C   1 
ATOM   22419 O O   . ARG D 3 624 ? 150.106 155.704 92.248  1.00 82.17  ? 651 ARG D O   1 
ATOM   22420 C CB  . ARG D 3 624 ? 152.369 154.497 90.312  1.00 82.17  ? 651 ARG D CB  1 
ATOM   22421 C CG  . ARG D 3 624 ? 153.800 154.362 89.824  1.00 82.17  ? 651 ARG D CG  1 
ATOM   22422 C CD  . ARG D 3 624 ? 153.861 153.583 88.520  1.00 82.17  ? 651 ARG D CD  1 
ATOM   22423 N NE  . ARG D 3 624 ? 155.225 153.451 88.023  1.00 82.17  ? 651 ARG D NE  1 
ATOM   22424 C CZ  . ARG D 3 624 ? 155.571 152.731 86.965  1.00 82.17  ? 651 ARG D CZ  1 
ATOM   22425 N NH1 . ARG D 3 624 ? 154.674 152.056 86.264  1.00 82.17  ? 651 ARG D NH1 1 
ATOM   22426 N NH2 . ARG D 3 624 ? 156.849 152.686 86.601  1.00 82.17  ? 651 ARG D NH2 1 
ATOM   22427 N N   . GLY D 3 625 ? 150.264 153.480 92.506  1.00 80.35  ? 652 GLY D N   1 
ATOM   22428 C CA  . GLY D 3 625 ? 148.872 153.357 92.900  1.00 80.35  ? 652 GLY D CA  1 
ATOM   22429 C C   . GLY D 3 625 ? 148.606 154.052 94.223  1.00 80.35  ? 652 GLY D C   1 
ATOM   22430 O O   . GLY D 3 625 ? 149.439 154.054 95.131  1.00 80.35  ? 652 GLY D O   1 
ATOM   22431 N N   . THR D 3 626 ? 147.419 154.653 94.327  1.00 72.73  ? 653 THR D N   1 
ATOM   22432 C CA  . THR D 3 626 ? 147.067 155.386 95.538  1.00 72.73  ? 653 THR D CA  1 
ATOM   22433 C C   . THR D 3 626 ? 146.834 154.453 96.719  1.00 72.73  ? 653 THR D C   1 
ATOM   22434 O O   . THR D 3 626 ? 147.092 154.836 97.865  1.00 72.73  ? 653 THR D O   1 
ATOM   22435 C CB  . THR D 3 626 ? 145.828 156.246 95.291  1.00 72.73  ? 653 THR D CB  1 
ATOM   22436 O OG1 . THR D 3 626 ? 145.305 156.703 96.544  1.00 72.73  ? 653 THR D OG1 1 
ATOM   22437 C CG2 . THR D 3 626 ? 144.764 155.449 94.556  1.00 72.73  ? 653 THR D CG2 1 
ATOM   22438 N N   . THR D 3 627 ? 146.344 153.238 96.467  1.00 76.70  ? 654 THR D N   1 
ATOM   22439 C CA  . THR D 3 627 ? 146.110 152.302 97.561  1.00 76.70  ? 654 THR D CA  1 
ATOM   22440 C C   . THR D 3 627 ? 147.420 151.861 98.207  1.00 76.70  ? 654 THR D C   1 
ATOM   22441 O O   . THR D 3 627 ? 147.491 151.703 99.431  1.00 76.70  ? 654 THR D O   1 
ATOM   22442 C CB  . THR D 3 627 ? 145.306 151.099 97.063  1.00 76.70  ? 654 THR D CB  1 
ATOM   22443 O OG1 . THR D 3 627 ? 145.055 150.201 98.152  1.00 76.70  ? 654 THR D OG1 1 
ATOM   22444 C CG2 . THR D 3 627 ? 146.036 150.366 95.942  1.00 76.70  ? 654 THR D CG2 1 
ATOM   22445 N N   . SER D 3 628 ? 148.467 151.656 97.405  1.00 72.78  ? 655 SER D N   1 
ATOM   22446 C CA  . SER D 3 628 ? 149.771 151.315 97.962  1.00 72.78  ? 655 SER D CA  1 
ATOM   22447 C C   . SER D 3 628 ? 150.461 152.540 98.546  1.00 72.78  ? 655 SER D C   1 
ATOM   22448 O O   . SER D 3 628 ? 151.166 152.437 99.555  1.00 72.78  ? 655 SER D O   1 
ATOM   22449 C CB  . SER D 3 628 ? 150.648 150.670 96.890  1.00 72.78  ? 655 SER D CB  1 
ATOM   22450 O OG  . SER D 3 628 ? 150.618 151.422 95.690  1.00 72.78  ? 655 SER D OG  1 
ATOM   22451 N N   . LYS D 3 629 ? 150.272 153.702 97.920  1.00 67.45  ? 656 LYS D N   1 
ATOM   22452 C CA  . LYS D 3 629 ? 150.889 154.926 98.417  1.00 67.45  ? 656 LYS D CA  1 
ATOM   22453 C C   . LYS D 3 629 ? 150.326 155.317 99.778  1.00 67.45  ? 656 LYS D C   1 
ATOM   22454 O O   . LYS D 3 629 ? 151.069 155.774 100.654 1.00 67.45  ? 656 LYS D O   1 
ATOM   22455 C CB  . LYS D 3 629 ? 150.691 156.051 97.403  1.00 67.45  ? 656 LYS D CB  1 
ATOM   22456 C CG  . LYS D 3 629 ? 151.389 157.348 97.758  1.00 67.45  ? 656 LYS D CG  1 
ATOM   22457 C CD  . LYS D 3 629 ? 151.432 158.301 96.571  1.00 67.45  ? 656 LYS D CD  1 
ATOM   22458 C CE  . LYS D 3 629 ? 151.473 157.556 95.244  1.00 67.45  ? 656 LYS D CE  1 
ATOM   22459 N NZ  . LYS D 3 629 ? 150.778 158.306 94.163  1.00 67.45  ? 656 LYS D NZ  1 
ATOM   22460 N N   . ILE D 3 630 ? 149.017 155.151 99.972  1.00 65.85  ? 657 ILE D N   1 
ATOM   22461 C CA  . ILE D 3 630 ? 148.412 155.470 101.261 1.00 65.85  ? 657 ILE D CA  1 
ATOM   22462 C C   . ILE D 3 630 ? 148.889 154.497 102.330 1.00 65.85  ? 657 ILE D C   1 
ATOM   22463 O O   . ILE D 3 630 ? 149.181 154.894 103.465 1.00 65.85  ? 657 ILE D O   1 
ATOM   22464 C CB  . ILE D 3 630 ? 146.877 155.478 101.144 1.00 65.85  ? 657 ILE D CB  1 
ATOM   22465 C CG1 . ILE D 3 630 ? 146.400 156.771 100.485 1.00 65.85  ? 657 ILE D CG1 1 
ATOM   22466 C CG2 . ILE D 3 630 ? 146.230 155.319 102.508 1.00 65.85  ? 657 ILE D CG2 1 
ATOM   22467 C CD1 . ILE D 3 630 ? 145.056 156.648 99.805  1.00 65.85  ? 657 ILE D CD1 1 
ATOM   22468 N N   . MET D 3 631 ? 148.980 153.210 101.986 1.00 63.26  ? 658 MET D N   1 
ATOM   22469 C CA  . MET D 3 631 ? 149.398 152.210 102.962 1.00 63.26  ? 658 MET D CA  1 
ATOM   22470 C C   . MET D 3 631 ? 150.811 152.494 103.457 1.00 63.26  ? 658 MET D C   1 
ATOM   22471 O O   . MET D 3 631 ? 151.092 152.383 104.656 1.00 63.26  ? 658 MET D O   1 
ATOM   22472 C CB  . MET D 3 631 ? 149.302 150.815 102.340 1.00 63.26  ? 658 MET D CB  1 
ATOM   22473 C CG  . MET D 3 631 ? 150.263 149.766 102.886 1.00 63.26  ? 658 MET D CG  1 
ATOM   22474 S SD  . MET D 3 631 ? 150.159 149.532 104.672 1.00 63.26  ? 658 MET D SD  1 
ATOM   22475 C CE  . MET D 3 631 ? 148.867 148.300 104.771 1.00 63.26  ? 658 MET D CE  1 
ATOM   22476 N N   . VAL D 3 632 ? 151.708 152.887 102.549 1.00 58.21  ? 659 VAL D N   1 
ATOM   22477 C CA  . VAL D 3 632 ? 153.067 153.245 102.945 1.00 58.21  ? 659 VAL D CA  1 
ATOM   22478 C C   . VAL D 3 632 ? 153.044 154.373 103.968 1.00 58.21  ? 659 VAL D C   1 
ATOM   22479 O O   . VAL D 3 632 ? 153.800 154.358 104.947 1.00 58.21  ? 659 VAL D O   1 
ATOM   22480 C CB  . VAL D 3 632 ? 153.902 153.615 101.705 1.00 58.21  ? 659 VAL D CB  1 
ATOM   22481 C CG1 . VAL D 3 632 ? 155.115 154.435 102.099 1.00 58.21  ? 659 VAL D CG1 1 
ATOM   22482 C CG2 . VAL D 3 632 ? 154.329 152.360 100.968 1.00 58.21  ? 659 VAL D CG2 1 
ATOM   22483 N N   . LEU D 3 633 ? 152.168 155.360 103.767 1.00 56.37  ? 660 LEU D N   1 
ATOM   22484 C CA  . LEU D 3 633 ? 152.062 156.459 104.720 1.00 56.37  ? 660 LEU D CA  1 
ATOM   22485 C C   . LEU D 3 633 ? 151.645 155.959 106.096 1.00 56.37  ? 660 LEU D C   1 
ATOM   22486 O O   . LEU D 3 633 ? 152.141 156.447 107.118 1.00 56.37  ? 660 LEU D O   1 
ATOM   22487 C CB  . LEU D 3 633 ? 151.072 157.504 104.209 1.00 56.37  ? 660 LEU D CB  1 
ATOM   22488 C CG  . LEU D 3 633 ? 151.628 158.532 103.225 1.00 56.37  ? 660 LEU D CG  1 
ATOM   22489 C CD1 . LEU D 3 633 ? 150.632 159.660 103.008 1.00 56.37  ? 660 LEU D CD1 1 
ATOM   22490 C CD2 . LEU D 3 633 ? 152.960 159.073 103.715 1.00 56.37  ? 660 LEU D CD2 1 
ATOM   22491 N N   . VAL D 3 634 ? 150.726 154.992 106.144 1.00 60.18  ? 661 VAL D N   1 
ATOM   22492 C CA  . VAL D 3 634 ? 150.332 154.407 107.422 1.00 60.18  ? 661 VAL D CA  1 
ATOM   22493 C C   . VAL D 3 634 ? 151.528 153.746 108.092 1.00 60.18  ? 661 VAL D C   1 
ATOM   22494 O O   . VAL D 3 634 ? 151.760 153.917 109.295 1.00 60.18  ? 661 VAL D O   1 
ATOM   22495 C CB  . VAL D 3 634 ? 149.174 153.412 107.221 1.00 60.18  ? 661 VAL D CB  1 
ATOM   22496 C CG1 . VAL D 3 634 ? 148.862 152.691 108.520 1.00 60.18  ? 661 VAL D CG1 1 
ATOM   22497 C CG2 . VAL D 3 634 ? 147.945 154.132 106.698 1.00 60.18  ? 661 VAL D CG2 1 
ATOM   22498 N N   . TRP D 3 635 ? 152.309 152.984 107.324 1.00 47.26  ? 662 TRP D N   1 
ATOM   22499 C CA  . TRP D 3 635 ? 153.545 152.427 107.858 1.00 47.26  ? 662 TRP D CA  1 
ATOM   22500 C C   . TRP D 3 635 ? 154.552 153.521 108.184 1.00 47.26  ? 662 TRP D C   1 
ATOM   22501 O O   . TRP D 3 635 ? 155.327 153.385 109.138 1.00 47.26  ? 662 TRP D O   1 
ATOM   22502 C CB  . TRP D 3 635 ? 154.146 151.431 106.870 1.00 47.26  ? 662 TRP D CB  1 
ATOM   22503 C CG  . TRP D 3 635 ? 155.511 150.972 107.250 1.00 47.26  ? 662 TRP D CG  1 
ATOM   22504 C CD1 . TRP D 3 635 ? 156.693 151.448 106.776 1.00 47.26  ? 662 TRP D CD1 1 
ATOM   22505 C CD2 . TRP D 3 635 ? 155.839 149.943 108.187 1.00 47.26  ? 662 TRP D CD2 1 
ATOM   22506 N NE1 . TRP D 3 635 ? 157.740 150.779 107.357 1.00 47.26  ? 662 TRP D NE1 1 
ATOM   22507 C CE2 . TRP D 3 635 ? 157.241 149.849 108.229 1.00 47.26  ? 662 TRP D CE2 1 
ATOM   22508 C CE3 . TRP D 3 635 ? 155.083 149.091 108.995 1.00 47.26  ? 662 TRP D CE3 1 
ATOM   22509 C CZ2 . TRP D 3 635 ? 157.902 148.940 109.045 1.00 47.26  ? 662 TRP D CZ2 1 
ATOM   22510 C CZ3 . TRP D 3 635 ? 155.741 148.189 109.803 1.00 47.26  ? 662 TRP D CZ3 1 
ATOM   22511 C CH2 . TRP D 3 635 ? 157.136 148.119 109.823 1.00 47.26  ? 662 TRP D CH2 1 
ATOM   22512 N N   . ALA D 3 636 ? 154.560 154.605 107.404 1.00 58.13  ? 663 ALA D N   1 
ATOM   22513 C CA  . ALA D 3 636 ? 155.435 155.731 107.711 1.00 58.13  ? 663 ALA D CA  1 
ATOM   22514 C C   . ALA D 3 636 ? 155.063 156.367 109.042 1.00 58.13  ? 663 ALA D C   1 
ATOM   22515 O O   . ALA D 3 636 ? 155.941 156.782 109.807 1.00 58.13  ? 663 ALA D O   1 
ATOM   22516 C CB  . ALA D 3 636 ? 155.378 156.766 106.589 1.00 58.13  ? 663 ALA D CB  1 
ATOM   22517 N N   . PHE D 3 637 ? 153.764 156.463 109.332 1.00 58.41  ? 664 PHE D N   1 
ATOM   22518 C CA  . PHE D 3 637 ? 153.335 156.997 110.620 1.00 58.41  ? 664 PHE D CA  1 
ATOM   22519 C C   . PHE D 3 637 ? 153.817 156.118 111.764 1.00 58.41  ? 664 PHE D C   1 
ATOM   22520 O O   . PHE D 3 637 ? 154.251 156.623 112.806 1.00 58.41  ? 664 PHE D O   1 
ATOM   22521 C CB  . PHE D 3 637 ? 151.815 157.134 110.657 1.00 58.41  ? 664 PHE D CB  1 
ATOM   22522 C CG  . PHE D 3 637 ? 151.290 157.685 111.948 1.00 58.41  ? 664 PHE D CG  1 
ATOM   22523 C CD1 . PHE D 3 637 ? 151.300 159.045 112.190 1.00 58.41  ? 664 PHE D CD1 1 
ATOM   22524 C CD2 . PHE D 3 637 ? 150.784 156.843 112.920 1.00 58.41  ? 664 PHE D CD2 1 
ATOM   22525 C CE1 . PHE D 3 637 ? 150.817 159.554 113.376 1.00 58.41  ? 664 PHE D CE1 1 
ATOM   22526 C CE2 . PHE D 3 637 ? 150.300 157.346 114.109 1.00 58.41  ? 664 PHE D CE2 1 
ATOM   22527 C CZ  . PHE D 3 637 ? 150.316 158.702 114.337 1.00 58.41  ? 664 PHE D CZ  1 
ATOM   22528 N N   . PHE D 3 638 ? 153.741 154.797 111.593 1.00 60.32  ? 665 PHE D N   1 
ATOM   22529 C CA  . PHE D 3 638 ? 154.290 153.898 112.599 1.00 60.32  ? 665 PHE D CA  1 
ATOM   22530 C C   . PHE D 3 638 ? 155.796 154.070 112.726 1.00 60.32  ? 665 PHE D C   1 
ATOM   22531 O O   . PHE D 3 638 ? 156.349 153.913 113.821 1.00 60.32  ? 665 PHE D O   1 
ATOM   22532 C CB  . PHE D 3 638 ? 153.947 152.449 112.259 1.00 60.32  ? 665 PHE D CB  1 
ATOM   22533 C CG  . PHE D 3 638 ? 154.862 151.449 112.899 1.00 60.32  ? 665 PHE D CG  1 
ATOM   22534 C CD1 . PHE D 3 638 ? 154.799 151.207 114.258 1.00 60.32  ? 665 PHE D CD1 1 
ATOM   22535 C CD2 . PHE D 3 638 ? 155.791 150.759 112.146 1.00 60.32  ? 665 PHE D CD2 1 
ATOM   22536 C CE1 . PHE D 3 638 ? 155.641 150.295 114.852 1.00 60.32  ? 665 PHE D CE1 1 
ATOM   22537 C CE2 . PHE D 3 638 ? 156.635 149.845 112.735 1.00 60.32  ? 665 PHE D CE2 1 
ATOM   22538 C CZ  . PHE D 3 638 ? 156.560 149.613 114.089 1.00 60.32  ? 665 PHE D CZ  1 
ATOM   22539 N N   . ALA D 3 639 ? 156.473 154.394 111.623 1.00 66.89  ? 666 ALA D N   1 
ATOM   22540 C CA  . ALA D 3 639 ? 157.912 154.621 111.677 1.00 66.89  ? 666 ALA D CA  1 
ATOM   22541 C C   . ALA D 3 639 ? 158.251 155.806 112.568 1.00 66.89  ? 666 ALA D C   1 
ATOM   22542 O O   . ALA D 3 639 ? 159.224 155.762 113.329 1.00 66.89  ? 666 ALA D O   1 
ATOM   22543 C CB  . ALA D 3 639 ? 158.457 154.838 110.268 1.00 66.89  ? 666 ALA D CB  1 
ATOM   22544 N N   . VAL D 3 640 ? 157.466 156.881 112.479 1.00 71.75  ? 667 VAL D N   1 
ATOM   22545 C CA  . VAL D 3 640 ? 157.691 158.043 113.334 1.00 71.75  ? 667 VAL D CA  1 
ATOM   22546 C C   . VAL D 3 640 ? 157.466 157.677 114.795 1.00 71.75  ? 667 VAL D C   1 
ATOM   22547 O O   . VAL D 3 640 ? 158.261 158.031 115.673 1.00 71.75  ? 667 VAL D O   1 
ATOM   22548 C CB  . VAL D 3 640 ? 156.787 159.210 112.899 1.00 71.75  ? 667 VAL D CB  1 
ATOM   22549 C CG1 . VAL D 3 640 ? 156.854 160.334 113.910 1.00 71.75  ? 667 VAL D CG1 1 
ATOM   22550 C CG2 . VAL D 3 640 ? 157.190 159.702 111.525 1.00 71.75  ? 667 VAL D CG2 1 
ATOM   22551 N N   . ILE D 3 641 ? 156.379 156.956 115.075 1.00 63.20  ? 668 ILE D N   1 
ATOM   22552 C CA  . ILE D 3 641 ? 156.081 156.560 116.447 1.00 63.20  ? 668 ILE D CA  1 
ATOM   22553 C C   . ILE D 3 641 ? 157.143 155.605 116.974 1.00 63.20  ? 668 ILE D C   1 
ATOM   22554 O O   . ILE D 3 641 ? 157.602 155.737 118.115 1.00 63.20  ? 668 ILE D O   1 
ATOM   22555 C CB  . ILE D 3 641 ? 154.676 155.940 116.525 1.00 63.20  ? 668 ILE D CB  1 
ATOM   22556 C CG1 . ILE D 3 641 ? 153.627 156.964 116.099 1.00 63.20  ? 668 ILE D CG1 1 
ATOM   22557 C CG2 . ILE D 3 641 ? 154.392 155.443 117.928 1.00 63.20  ? 668 ILE D CG2 1 
ATOM   22558 C CD1 . ILE D 3 641 ? 153.710 158.263 116.859 1.00 63.20  ? 668 ILE D CD1 1 
ATOM   22559 N N   . PHE D 3 642 ? 157.548 154.630 116.160 1.00 56.43  ? 669 PHE D N   1 
ATOM   22560 C CA  . PHE D 3 642 ? 158.553 153.666 116.596 1.00 56.43  ? 669 PHE D CA  1 
ATOM   22561 C C   . PHE D 3 642 ? 159.868 154.358 116.920 1.00 56.43  ? 669 PHE D C   1 
ATOM   22562 O O   . PHE D 3 642 ? 160.479 154.102 117.964 1.00 56.43  ? 669 PHE D O   1 
ATOM   22563 C CB  . PHE D 3 642 ? 158.753 152.597 115.520 1.00 56.43  ? 669 PHE D CB  1 
ATOM   22564 C CG  . PHE D 3 642 ? 159.963 151.733 115.733 1.00 56.43  ? 669 PHE D CG  1 
ATOM   22565 C CD1 . PHE D 3 642 ? 161.192 152.085 115.199 1.00 56.43  ? 669 PHE D CD1 1 
ATOM   22566 C CD2 . PHE D 3 642 ? 159.868 150.559 116.457 1.00 56.43  ? 669 PHE D CD2 1 
ATOM   22567 C CE1 . PHE D 3 642 ? 162.301 151.291 115.395 1.00 56.43  ? 669 PHE D CE1 1 
ATOM   22568 C CE2 . PHE D 3 642 ? 160.974 149.760 116.655 1.00 56.43  ? 669 PHE D CE2 1 
ATOM   22569 C CZ  . PHE D 3 642 ? 162.192 150.126 116.123 1.00 56.43  ? 669 PHE D CZ  1 
ATOM   22570 N N   . LEU D 3 643 ? 160.325 155.238 116.029 1.00 65.13  ? 670 LEU D N   1 
ATOM   22571 C CA  . LEU D 3 643 ? 161.571 155.954 116.275 1.00 65.13  ? 670 LEU D CA  1 
ATOM   22572 C C   . LEU D 3 643 ? 161.446 156.877 117.479 1.00 65.13  ? 670 LEU D C   1 
ATOM   22573 O O   . LEU D 3 643 ? 162.371 156.975 118.293 1.00 65.13  ? 670 LEU D O   1 
ATOM   22574 C CB  . LEU D 3 643 ? 161.977 156.744 115.034 1.00 65.13  ? 670 LEU D CB  1 
ATOM   22575 C CG  . LEU D 3 643 ? 163.268 157.545 115.172 1.00 65.13  ? 670 LEU D CG  1 
ATOM   22576 C CD1 . LEU D 3 643 ? 164.392 156.646 115.647 1.00 65.13  ? 670 LEU D CD1 1 
ATOM   22577 C CD2 . LEU D 3 643 ? 163.624 158.201 113.855 1.00 65.13  ? 670 LEU D CD2 1 
ATOM   22578 N N   . ALA D 3 644 ? 160.309 157.565 117.607 1.00 97.16  ? 671 ALA D N   1 
ATOM   22579 C CA  . ALA D 3 644 ? 160.108 158.456 118.744 1.00 97.16  ? 671 ALA D CA  1 
ATOM   22580 C C   . ALA D 3 644 ? 160.101 157.684 120.056 1.00 97.16  ? 671 ALA D C   1 
ATOM   22581 O O   . ALA D 3 644 ? 160.691 158.127 121.048 1.00 97.16  ? 671 ALA D O   1 
ATOM   22582 C CB  . ALA D 3 644 ? 158.807 159.237 118.576 1.00 97.16  ? 671 ALA D CB  1 
ATOM   22583 N N   . SER D 3 645 ? 159.435 156.529 120.083 1.00 66.29  ? 672 SER D N   1 
ATOM   22584 C CA  . SER D 3 645 ? 159.399 155.726 121.300 1.00 66.29  ? 672 SER D CA  1 
ATOM   22585 C C   . SER D 3 645 ? 160.783 155.204 121.661 1.00 66.29  ? 672 SER D C   1 
ATOM   22586 O O   . SER D 3 645 ? 161.142 155.148 122.842 1.00 66.29  ? 672 SER D O   1 
ATOM   22587 C CB  . SER D 3 645 ? 158.415 154.570 121.138 1.00 66.29  ? 672 SER D CB  1 
ATOM   22588 O OG  . SER D 3 645 ? 157.087 155.045 121.009 1.00 66.29  ? 672 SER D OG  1 
ATOM   22589 N N   . TYR D 3 646 ? 161.569 154.809 120.658 1.00 60.76  ? 673 TYR D N   1 
ATOM   22590 C CA  . TYR D 3 646 ? 162.893 154.258 120.925 1.00 60.76  ? 673 TYR D CA  1 
ATOM   22591 C C   . TYR D 3 646 ? 163.794 155.288 121.591 1.00 60.76  ? 673 TYR D C   1 
ATOM   22592 O O   . TYR D 3 646 ? 164.420 155.008 122.620 1.00 60.76  ? 673 TYR D O   1 
ATOM   22593 C CB  . TYR D 3 646 ? 163.520 153.754 119.627 1.00 60.76  ? 673 TYR D CB  1 
ATOM   22594 C CG  . TYR D 3 646 ? 164.903 153.172 119.795 1.00 60.76  ? 673 TYR D CG  1 
ATOM   22595 C CD1 . TYR D 3 646 ? 166.032 153.968 119.682 1.00 60.76  ? 673 TYR D CD1 1 
ATOM   22596 C CD2 . TYR D 3 646 ? 165.079 151.825 120.065 1.00 60.76  ? 673 TYR D CD2 1 
ATOM   22597 C CE1 . TYR D 3 646 ? 167.294 153.439 119.835 1.00 60.76  ? 673 TYR D CE1 1 
ATOM   22598 C CE2 . TYR D 3 646 ? 166.338 151.288 120.218 1.00 60.76  ? 673 TYR D CE2 1 
ATOM   22599 C CZ  . TYR D 3 646 ? 167.441 152.099 120.102 1.00 60.76  ? 673 TYR D CZ  1 
ATOM   22600 O OH  . TYR D 3 646 ? 168.699 151.567 120.256 1.00 60.76  ? 673 TYR D OH  1 
ATOM   22601 N N   . THR D 3 647 ? 163.876 156.489 121.016 1.00 70.84  ? 674 THR D N   1 
ATOM   22602 C CA  . THR D 3 647 ? 164.767 157.501 121.572 1.00 70.84  ? 674 THR D CA  1 
ATOM   22603 C C   . THR D 3 647 ? 164.243 158.053 122.891 1.00 70.84  ? 674 THR D C   1 
ATOM   22604 O O   . THR D 3 647 ? 165.032 158.512 123.724 1.00 70.84  ? 674 THR D O   1 
ATOM   22605 C CB  . THR D 3 647 ? 164.977 158.637 120.572 1.00 70.84  ? 674 THR D CB  1 
ATOM   22606 O OG1 . THR D 3 647 ? 165.766 159.665 121.181 1.00 70.84  ? 674 THR D OG1 1 
ATOM   22607 C CG2 . THR D 3 647 ? 163.650 159.224 120.143 1.00 70.84  ? 674 THR D CG2 1 
ATOM   22608 N N   . ALA D 3 648 ? 162.926 158.024 123.099 1.00 68.08  ? 675 ALA D N   1 
ATOM   22609 C CA  . ALA D 3 648 ? 162.372 158.509 124.358 1.00 68.08  ? 675 ALA D CA  1 
ATOM   22610 C C   . ALA D 3 648 ? 162.737 157.583 125.510 1.00 68.08  ? 675 ALA D C   1 
ATOM   22611 O O   . ALA D 3 648 ? 163.189 158.038 126.566 1.00 68.08  ? 675 ALA D O   1 
ATOM   22612 C CB  . ALA D 3 648 ? 160.856 158.655 124.244 1.00 68.08  ? 675 ALA D CB  1 
ATOM   22613 N N   . ASN D 3 649 ? 162.551 156.276 125.324 1.00 68.26  ? 676 ASN D N   1 
ATOM   22614 C CA  . ASN D 3 649 ? 162.861 155.331 126.390 1.00 68.26  ? 676 ASN D CA  1 
ATOM   22615 C C   . ASN D 3 649 ? 164.359 155.114 126.544 1.00 68.26  ? 676 ASN D C   1 
ATOM   22616 O O   . ASN D 3 649 ? 164.821 154.792 127.644 1.00 68.26  ? 676 ASN D O   1 
ATOM   22617 C CB  . ASN D 3 649 ? 162.165 153.996 126.138 1.00 68.26  ? 676 ASN D CB  1 
ATOM   22618 C CG  . ASN D 3 649 ? 162.213 153.082 127.345 1.00 68.26  ? 676 ASN D CG  1 
ATOM   22619 O OD1 . ASN D 3 649 ? 163.056 152.194 127.432 1.00 68.26  ? 676 ASN D OD1 1 
ATOM   22620 N ND2 . ASN D 3 649 ? 161.309 153.303 128.289 1.00 68.26  ? 676 ASN D ND2 1 
ATOM   22621 N N   . LEU D 3 650 ? 165.126 155.274 125.463 1.00 65.80  ? 677 LEU D N   1 
ATOM   22622 C CA  . LEU D 3 650 ? 166.576 155.155 125.568 1.00 65.80  ? 677 LEU D CA  1 
ATOM   22623 C C   . LEU D 3 650 ? 167.144 156.210 126.507 1.00 65.80  ? 677 LEU D C   1 
ATOM   22624 O O   . LEU D 3 650 ? 168.112 155.952 127.232 1.00 65.80  ? 677 LEU D O   1 
ATOM   22625 C CB  . LEU D 3 650 ? 167.216 155.269 124.186 1.00 65.80  ? 677 LEU D CB  1 
ATOM   22626 C CG  . LEU D 3 650 ? 168.695 154.891 124.104 1.00 65.80  ? 677 LEU D CG  1 
ATOM   22627 C CD1 . LEU D 3 650 ? 168.979 153.659 124.943 1.00 65.80  ? 677 LEU D CD1 1 
ATOM   22628 C CD2 . LEU D 3 650 ? 169.106 154.663 122.664 1.00 65.80  ? 677 LEU D CD2 1 
ATOM   22629 N N   . ALA D 3 651 ? 166.557 157.408 126.503 1.00 70.31  ? 678 ALA D N   1 
ATOM   22630 C CA  . ALA D 3 651 ? 166.968 158.433 127.454 1.00 70.31  ? 678 ALA D CA  1 
ATOM   22631 C C   . ALA D 3 651 ? 166.661 158.010 128.884 1.00 70.31  ? 678 ALA D C   1 
ATOM   22632 O O   . ALA D 3 651 ? 167.464 158.241 129.795 1.00 70.31  ? 678 ALA D O   1 
ATOM   22633 C CB  . ALA D 3 651 ? 166.281 159.757 127.126 1.00 70.31  ? 678 ALA D CB  1 
ATOM   22634 N N   . ALA D 3 652 ? 165.502 157.385 129.099 1.00 75.84  ? 679 ALA D N   1 
ATOM   22635 C CA  . ALA D 3 652 ? 165.110 156.994 130.448 1.00 75.84  ? 679 ALA D CA  1 
ATOM   22636 C C   . ALA D 3 652 ? 165.997 155.888 131.003 1.00 75.84  ? 679 ALA D C   1 
ATOM   22637 O O   . ALA D 3 652 ? 166.174 155.797 132.223 1.00 75.84  ? 679 ALA D O   1 
ATOM   22638 C CB  . ALA D 3 652 ? 163.649 156.551 130.465 1.00 75.84  ? 679 ALA D CB  1 
ATOM   22639 N N   . PHE D 3 653 ? 166.551 155.038 130.135 1.00 79.72  ? 680 PHE D N   1 
ATOM   22640 C CA  . PHE D 3 653 ? 167.360 153.921 130.615 1.00 79.72  ? 680 PHE D CA  1 
ATOM   22641 C C   . PHE D 3 653 ? 168.606 154.404 131.343 1.00 79.72  ? 680 PHE D C   1 
ATOM   22642 O O   . PHE D 3 653 ? 168.970 153.861 132.393 1.00 79.72  ? 680 PHE D O   1 
ATOM   22643 C CB  . PHE D 3 653 ? 167.743 153.006 129.455 1.00 79.72  ? 680 PHE D CB  1 
ATOM   22644 C CG  . PHE D 3 653 ? 167.018 151.698 129.463 1.00 79.72  ? 680 PHE D CG  1 
ATOM   22645 C CD1 . PHE D 3 653 ? 165.717 151.608 129.004 1.00 79.72  ? 680 PHE D CD1 1 
ATOM   22646 C CD2 . PHE D 3 653 ? 167.628 150.560 129.958 1.00 79.72  ? 680 PHE D CD2 1 
ATOM   22647 C CE1 . PHE D 3 653 ? 165.046 150.402 129.020 1.00 79.72  ? 680 PHE D CE1 1 
ATOM   22648 C CE2 . PHE D 3 653 ? 166.960 149.355 129.981 1.00 79.72  ? 680 PHE D CE2 1 
ATOM   22649 C CZ  . PHE D 3 653 ? 165.670 149.275 129.509 1.00 79.72  ? 680 PHE D CZ  1 
ATOM   22650 N N   . MET D 3 654 ? 169.273 155.420 130.805 1.00 70.32  ? 681 MET D N   1 
ATOM   22651 C CA  . MET D 3 654 ? 170.479 155.976 131.411 1.00 70.32  ? 681 MET D CA  1 
ATOM   22652 C C   . MET D 3 654 ? 170.208 157.298 132.117 1.00 70.32  ? 681 MET D C   1 
ATOM   22653 O O   . MET D 3 654 ? 171.044 158.205 132.125 1.00 70.32  ? 681 MET D O   1 
ATOM   22654 C CB  . MET D 3 654 ? 171.574 156.110 130.358 1.00 70.32  ? 681 MET D CB  1 
ATOM   22655 C CG  . MET D 3 654 ? 171.185 156.904 129.133 1.00 70.32  ? 681 MET D CG  1 
ATOM   22656 S SD  . MET D 3 654 ? 171.998 156.179 127.696 1.00 70.32  ? 681 MET D SD  1 
ATOM   22657 C CE  . MET D 3 654 ? 172.006 157.551 126.559 1.00 70.32  ? 681 MET D CE  1 
ATOM   22658 N N   . ILE D 3 655 ? 169.026 157.416 132.725 1.00 85.98  ? 682 ILE D N   1 
ATOM   22659 C CA  . ILE D 3 655 ? 168.699 158.495 133.647 1.00 85.98  ? 682 ILE D CA  1 
ATOM   22660 C C   . ILE D 3 655 ? 168.363 157.952 135.032 1.00 85.98  ? 682 ILE D C   1 
ATOM   22661 O O   . ILE D 3 655 ? 168.906 158.411 136.041 1.00 85.98  ? 682 ILE D O   1 
ATOM   22662 C CB  . ILE D 3 655 ? 167.543 159.368 133.108 1.00 85.98  ? 682 ILE D CB  1 
ATOM   22663 C CG1 . ILE D 3 655 ? 168.076 160.410 132.127 1.00 85.98  ? 682 ILE D CG1 1 
ATOM   22664 C CG2 . ILE D 3 655 ? 166.806 160.052 134.249 1.00 85.98  ? 682 ILE D CG2 1 
ATOM   22665 C CD1 . ILE D 3 655 ? 167.075 161.489 131.783 1.00 85.98  ? 682 ILE D CD1 1 
ATOM   22666 N N   . GLN D 3 656 ? 167.468 156.968 135.097 1.00 101.39 ? 683 GLN D N   1 
ATOM   22667 C CA  . GLN D 3 656 ? 167.122 156.311 136.356 1.00 101.39 ? 683 GLN D CA  1 
ATOM   22668 C C   . GLN D 3 656 ? 167.919 155.014 136.488 1.00 101.39 ? 683 GLN D C   1 
ATOM   22669 O O   . GLN D 3 656 ? 167.401 153.905 136.353 1.00 101.39 ? 683 GLN D O   1 
ATOM   22670 C CB  . GLN D 3 656 ? 165.619 156.055 136.427 1.00 101.39 ? 683 GLN D CB  1 
ATOM   22671 C CG  . GLN D 3 656 ? 164.776 157.022 135.615 1.00 101.39 ? 683 GLN D CG  1 
ATOM   22672 C CD  . GLN D 3 656 ? 163.291 156.839 135.856 1.00 101.39 ? 683 GLN D CD  1 
ATOM   22673 O OE1 . GLN D 3 656 ? 162.818 156.932 136.988 1.00 101.39 ? 683 GLN D OE1 1 
ATOM   22674 N NE2 . GLN D 3 656 ? 162.547 156.572 134.789 1.00 101.39 ? 683 GLN D NE2 1 
ATOM   22675 N N   . GLU D 3 657 ? 169.214 155.176 136.756 1.00 117.21 ? 684 GLU D N   1 
ATOM   22676 C CA  . GLU D 3 657 ? 170.104 154.026 136.859 1.00 117.21 ? 684 GLU D CA  1 
ATOM   22677 C C   . GLU D 3 657 ? 171.055 154.067 138.045 1.00 117.21 ? 684 GLU D C   1 
ATOM   22678 O O   . GLU D 3 657 ? 171.758 153.075 138.265 1.00 117.21 ? 684 GLU D O   1 
ATOM   22679 C CB  . GLU D 3 657 ? 170.918 153.872 135.565 1.00 117.21 ? 684 GLU D CB  1 
ATOM   22680 C CG  . GLU D 3 657 ? 171.559 155.159 135.072 1.00 117.21 ? 684 GLU D CG  1 
ATOM   22681 C CD  . GLU D 3 657 ? 173.029 155.251 135.423 1.00 117.21 ? 684 GLU D CD  1 
ATOM   22682 O OE1 . GLU D 3 657 ? 173.616 154.215 135.799 1.00 117.21 ? 684 GLU D OE1 1 
ATOM   22683 O OE2 . GLU D 3 657 ? 173.597 156.358 135.322 1.00 117.21 ? 684 GLU D OE2 1 
ATOM   22684 N N   . GLU D 3 658 ? 171.109 155.160 138.811 1.00 131.99 ? 685 GLU D N   1 
ATOM   22685 C CA  . GLU D 3 658 ? 171.977 155.284 139.980 1.00 131.99 ? 685 GLU D CA  1 
ATOM   22686 C C   . GLU D 3 658 ? 173.442 155.065 139.617 1.00 131.99 ? 685 GLU D C   1 
ATOM   22687 O O   . GLU D 3 658 ? 173.802 155.077 138.436 1.00 131.99 ? 685 GLU D O   1 
ATOM   22688 C CB  . GLU D 3 658 ? 171.548 154.305 141.076 1.00 131.99 ? 685 GLU D CB  1 
ATOM   22689 N N   . TYR D 3 659 ? 174.300 154.883 140.624 1.00 139.14 ? 686 TYR D N   1 
ATOM   22690 C CA  . TYR D 3 659 ? 175.715 154.623 140.363 1.00 139.14 ? 686 TYR D CA  1 
ATOM   22691 C C   . TYR D 3 659 ? 176.305 153.898 141.574 1.00 139.14 ? 686 TYR D C   1 
ATOM   22692 O O   . TYR D 3 659 ? 176.639 154.539 142.574 1.00 139.14 ? 686 TYR D O   1 
ATOM   22693 C CB  . TYR D 3 659 ? 176.462 155.914 140.070 1.00 139.14 ? 686 TYR D CB  1 
ATOM   22694 N N   . VAL D 3 660 ? 176.424 152.575 141.471 1.00 133.33 ? 687 VAL D N   1 
ATOM   22695 C CA  . VAL D 3 660 ? 177.179 151.790 142.443 1.00 133.33 ? 687 VAL D CA  1 
ATOM   22696 C C   . VAL D 3 660 ? 178.240 150.998 141.692 1.00 133.33 ? 687 VAL D C   1 
ATOM   22697 O O   . VAL D 3 660 ? 179.443 151.188 141.905 1.00 133.33 ? 687 VAL D O   1 
ATOM   22698 C CB  . VAL D 3 660 ? 176.260 150.861 143.257 1.00 133.33 ? 687 VAL D CB  1 
ATOM   22699 C CG1 . VAL D 3 660 ? 177.087 149.910 144.107 1.00 133.33 ? 687 VAL D CG1 1 
ATOM   22700 C CG2 . VAL D 3 660 ? 175.316 151.676 144.126 1.00 133.33 ? 687 VAL D CG2 1 
ATOM   22701 N N   . ASP D 3 661 ? 177.791 150.098 140.815 1.00 129.92 ? 688 ASP D N   1 
ATOM   22702 C CA  . ASP D 3 661 ? 178.624 149.436 139.815 1.00 129.92 ? 688 ASP D CA  1 
ATOM   22703 C C   . ASP D 3 661 ? 179.723 148.547 140.391 1.00 129.92 ? 688 ASP D C   1 
ATOM   22704 O O   . ASP D 3 661 ? 180.477 147.936 139.625 1.00 129.92 ? 688 ASP D O   1 
ATOM   22705 C CB  . ASP D 3 661 ? 179.251 150.477 138.884 1.00 129.92 ? 688 ASP D CB  1 
ATOM   22706 C CG  . ASP D 3 661 ? 178.224 151.417 138.285 1.00 129.92 ? 688 ASP D CG  1 
ATOM   22707 O OD1 . ASP D 3 661 ? 177.791 152.355 138.987 1.00 129.92 ? 688 ASP D OD1 1 
ATOM   22708 O OD2 . ASP D 3 661 ? 177.847 151.216 137.111 1.00 129.92 ? 688 ASP D OD2 1 
ATOM   22709 N N   . THR D 3 662 ? 179.826 148.445 141.718 1.00 124.34 ? 689 THR D N   1 
ATOM   22710 C CA  . THR D 3 662 ? 180.889 147.640 142.313 1.00 124.34 ? 689 THR D CA  1 
ATOM   22711 C C   . THR D 3 662 ? 180.636 147.347 143.787 1.00 124.34 ? 689 THR D C   1 
ATOM   22712 O O   . THR D 3 662 ? 180.362 148.259 144.574 1.00 124.34 ? 689 THR D O   1 
ATOM   22713 C CB  . THR D 3 662 ? 182.244 148.340 142.146 1.00 124.34 ? 689 THR D CB  1 
ATOM   22714 O OG1 . THR D 3 662 ? 182.745 148.100 140.825 1.00 124.34 ? 689 THR D OG1 1 
ATOM   22715 C CG2 . THR D 3 662 ? 183.254 147.820 143.162 1.00 124.34 ? 689 THR D CG2 1 
ATOM   22716 N N   . VAL D 3 663 ? 180.723 146.072 144.164 1.00 113.01 ? 690 VAL D N   1 
ATOM   22717 C CA  . VAL D 3 663 ? 180.683 145.645 145.559 1.00 113.01 ? 690 VAL D CA  1 
ATOM   22718 C C   . VAL D 3 663 ? 181.728 144.553 145.744 1.00 113.01 ? 690 VAL D C   1 
ATOM   22719 O O   . VAL D 3 663 ? 181.786 143.606 144.953 1.00 113.01 ? 690 VAL D O   1 
ATOM   22720 C CB  . VAL D 3 663 ? 179.284 145.142 145.968 1.00 113.01 ? 690 VAL D CB  1 
ATOM   22721 C CG1 . VAL D 3 663 ? 179.378 144.183 147.145 1.00 113.01 ? 690 VAL D CG1 1 
ATOM   22722 C CG2 . VAL D 3 663 ? 178.377 146.315 146.305 1.00 113.01 ? 690 VAL D CG2 1 
ATOM   22723 N N   . SER D 3 664 ? 182.555 144.685 146.779 1.00 99.39  ? 691 SER D N   1 
ATOM   22724 C CA  . SER D 3 664 ? 183.607 143.717 147.053 1.00 99.39  ? 691 SER D CA  1 
ATOM   22725 C C   . SER D 3 664 ? 183.627 143.389 148.538 1.00 99.39  ? 691 SER D C   1 
ATOM   22726 O O   . SER D 3 664 ? 183.205 144.193 149.373 1.00 99.39  ? 691 SER D O   1 
ATOM   22727 C CB  . SER D 3 664 ? 184.982 144.237 146.612 1.00 99.39  ? 691 SER D CB  1 
ATOM   22728 O OG  . SER D 3 664 ? 185.897 143.170 146.430 1.00 99.39  ? 691 SER D OG  1 
ATOM   22729 N N   . GLY D 3 665 ? 184.126 142.197 148.859 1.00 98.93  ? 692 GLY D N   1 
ATOM   22730 C CA  . GLY D 3 665 ? 184.213 141.756 150.237 1.00 98.93  ? 692 GLY D CA  1 
ATOM   22731 C C   . GLY D 3 665 ? 185.618 141.372 150.654 1.00 98.93  ? 692 GLY D C   1 
ATOM   22732 O O   . GLY D 3 665 ? 186.449 141.027 149.808 1.00 98.93  ? 692 GLY D O   1 
ATOM   22733 N N   . LEU D 3 666 ? 185.897 141.433 151.958 1.00 87.53  ? 693 LEU D N   1 
ATOM   22734 C CA  . LEU D 3 666 ? 187.232 141.100 152.447 1.00 87.53  ? 693 LEU D CA  1 
ATOM   22735 C C   . LEU D 3 666 ? 187.560 139.630 152.219 1.00 87.53  ? 693 LEU D C   1 
ATOM   22736 O O   . LEU D 3 666 ? 188.677 139.295 151.807 1.00 87.53  ? 693 LEU D O   1 
ATOM   22737 C CB  . LEU D 3 666 ? 187.351 141.449 153.930 1.00 87.53  ? 693 LEU D CB  1 
ATOM   22738 C CG  . LEU D 3 666 ? 188.733 141.271 154.560 1.00 87.53  ? 693 LEU D CG  1 
ATOM   22739 C CD1 . LEU D 3 666 ? 189.824 141.793 153.640 1.00 87.53  ? 693 LEU D CD1 1 
ATOM   22740 C CD2 . LEU D 3 666 ? 188.797 141.962 155.906 1.00 87.53  ? 693 LEU D CD2 1 
ATOM   22741 N N   . SER D 3 667 ? 186.604 138.738 152.479 1.00 92.61  ? 694 SER D N   1 
ATOM   22742 C CA  . SER D 3 667 ? 186.848 137.309 152.328 1.00 92.61  ? 694 SER D CA  1 
ATOM   22743 C C   . SER D 3 667 ? 186.922 136.871 150.872 1.00 92.61  ? 694 SER D C   1 
ATOM   22744 O O   . SER D 3 667 ? 187.285 135.719 150.611 1.00 92.61  ? 694 SER D O   1 
ATOM   22745 C CB  . SER D 3 667 ? 185.761 136.513 153.050 1.00 92.61  ? 694 SER D CB  1 
ATOM   22746 O OG  . SER D 3 667 ? 185.906 136.614 154.455 1.00 92.61  ? 694 SER D OG  1 
ATOM   22747 N N   . ASP D 3 668 ? 186.585 137.748 149.930 1.00 97.75  ? 695 ASP D N   1 
ATOM   22748 C CA  . ASP D 3 668 ? 186.637 137.392 148.519 1.00 97.75  ? 695 ASP D CA  1 
ATOM   22749 C C   . ASP D 3 668 ? 188.073 137.110 148.092 1.00 97.75  ? 695 ASP D C   1 
ATOM   22750 O O   . ASP D 3 668 ? 189.018 137.743 148.571 1.00 97.75  ? 695 ASP D O   1 
ATOM   22751 C CB  . ASP D 3 668 ? 186.040 138.518 147.673 1.00 97.75  ? 695 ASP D CB  1 
ATOM   22752 C CG  . ASP D 3 668 ? 186.095 138.229 146.185 1.00 97.75  ? 695 ASP D CG  1 
ATOM   22753 O OD1 . ASP D 3 668 ? 186.274 137.053 145.802 1.00 97.75  ? 695 ASP D OD1 1 
ATOM   22754 O OD2 . ASP D 3 668 ? 185.956 139.185 145.393 1.00 97.75  ? 695 ASP D OD2 1 
ATOM   22755 N N   . ARG D 3 669 ? 188.231 136.143 147.184 1.00 103.15 ? 696 ARG D N   1 
ATOM   22756 C CA  . ARG D 3 669 ? 189.560 135.797 146.692 1.00 103.15 ? 696 ARG D CA  1 
ATOM   22757 C C   . ARG D 3 669 ? 190.198 136.959 145.943 1.00 103.15 ? 696 ARG D C   1 
ATOM   22758 O O   . ARG D 3 669 ? 191.426 137.107 145.957 1.00 103.15 ? 696 ARG D O   1 
ATOM   22759 C CB  . ARG D 3 669 ? 189.482 134.554 145.802 1.00 103.15 ? 696 ARG D CB  1 
ATOM   22760 C CG  . ARG D 3 669 ? 190.798 134.151 145.145 1.00 103.15 ? 696 ARG D CG  1 
ATOM   22761 C CD  . ARG D 3 669 ? 191.923 133.997 146.165 1.00 103.15 ? 696 ARG D CD  1 
ATOM   22762 N NE  . ARG D 3 669 ? 191.550 133.144 147.286 1.00 103.15 ? 696 ARG D NE  1 
ATOM   22763 C CZ  . ARG D 3 669 ? 191.928 131.881 147.424 1.00 103.15 ? 696 ARG D CZ  1 
ATOM   22764 N NH1 . ARG D 3 669 ? 192.693 131.286 146.523 1.00 103.15 ? 696 ARG D NH1 1 
ATOM   22765 N NH2 . ARG D 3 669 ? 191.531 131.197 148.494 1.00 103.15 ? 696 ARG D NH2 1 
ATOM   22766 N N   . LYS D 3 670 ? 189.387 137.801 145.296 1.00 100.26 ? 697 LYS D N   1 
ATOM   22767 C CA  . LYS D 3 670 ? 189.924 139.002 144.667 1.00 100.26 ? 697 LYS D CA  1 
ATOM   22768 C C   . LYS D 3 670 ? 190.639 139.892 145.672 1.00 100.26 ? 697 LYS D C   1 
ATOM   22769 O O   . LYS D 3 670 ? 191.531 140.657 145.287 1.00 100.26 ? 697 LYS D O   1 
ATOM   22770 C CB  . LYS D 3 670 ? 188.807 139.783 143.975 1.00 100.26 ? 697 LYS D CB  1 
ATOM   22771 C CG  . LYS D 3 670 ? 189.299 140.761 142.922 1.00 100.26 ? 697 LYS D CG  1 
ATOM   22772 C CD  . LYS D 3 670 ? 189.925 140.036 141.742 1.00 100.26 ? 697 LYS D CD  1 
ATOM   22773 C CE  . LYS D 3 670 ? 190.415 141.017 140.690 1.00 100.26 ? 697 LYS D CE  1 
ATOM   22774 N NZ  . LYS D 3 670 ? 190.759 140.335 139.413 1.00 100.26 ? 697 LYS D NZ  1 
ATOM   22775 N N   . PHE D 3 671 ? 190.273 139.806 146.949 1.00 95.79  ? 698 PHE D N   1 
ATOM   22776 C CA  . PHE D 3 671 ? 191.002 140.462 148.024 1.00 95.79  ? 698 PHE D CA  1 
ATOM   22777 C C   . PHE D 3 671 ? 191.993 139.539 148.716 1.00 95.79  ? 698 PHE D C   1 
ATOM   22778 O O   . PHE D 3 671 ? 193.093 139.975 149.060 1.00 95.79  ? 698 PHE D O   1 
ATOM   22779 C CB  . PHE D 3 671 ? 190.029 141.024 149.063 1.00 95.79  ? 698 PHE D CB  1 
ATOM   22780 C CG  . PHE D 3 671 ? 189.777 142.491 148.916 1.00 95.79  ? 698 PHE D CG  1 
ATOM   22781 C CD1 . PHE D 3 671 ? 188.845 142.958 148.008 1.00 95.79  ? 698 PHE D CD1 1 
ATOM   22782 C CD2 . PHE D 3 671 ? 190.481 143.404 149.681 1.00 95.79  ? 698 PHE D CD2 1 
ATOM   22783 C CE1 . PHE D 3 671 ? 188.616 144.310 147.869 1.00 95.79  ? 698 PHE D CE1 1 
ATOM   22784 C CE2 . PHE D 3 671 ? 190.256 144.755 149.546 1.00 95.79  ? 698 PHE D CE2 1 
ATOM   22785 C CZ  . PHE D 3 671 ? 189.324 145.209 148.638 1.00 95.79  ? 698 PHE D CZ  1 
ATOM   22786 N N   . GLN D 3 672 ? 191.630 138.270 148.913 1.00 98.74  ? 699 GLN D N   1 
ATOM   22787 C CA  . GLN D 3 672 ? 192.448 137.338 149.680 1.00 98.74  ? 699 GLN D CA  1 
ATOM   22788 C C   . GLN D 3 672 ? 193.853 137.217 149.106 1.00 98.74  ? 699 GLN D C   1 
ATOM   22789 O O   . GLN D 3 672 ? 194.827 137.623 149.749 1.00 98.74  ? 699 GLN D O   1 
ATOM   22790 C CB  . GLN D 3 672 ? 191.780 135.962 149.724 1.00 98.74  ? 699 GLN D CB  1 
ATOM   22791 C CG  . GLN D 3 672 ? 190.970 135.706 150.981 1.00 98.74  ? 699 GLN D CG  1 
ATOM   22792 C CD  . GLN D 3 672 ? 191.837 135.328 152.163 1.00 98.74  ? 699 GLN D CD  1 
ATOM   22793 O OE1 . GLN D 3 672 ? 192.071 134.148 152.424 1.00 98.74  ? 699 GLN D OE1 1 
ATOM   22794 N NE2 . GLN D 3 672 ? 192.321 136.330 152.887 1.00 98.74  ? 699 GLN D NE2 1 
ATOM   22795 N N   . ARG D 3 673 ? 193.970 136.675 147.896 1.00 102.74 ? 700 ARG D N   1 
ATOM   22796 C CA  . ARG D 3 673 ? 195.255 136.553 147.214 1.00 102.74 ? 700 ARG D CA  1 
ATOM   22797 C C   . ARG D 3 673 ? 195.102 137.150 145.822 1.00 102.74 ? 700 ARG D C   1 
ATOM   22798 O O   . ARG D 3 673 ? 194.215 136.716 145.060 1.00 102.74 ? 700 ARG D O   1 
ATOM   22799 C CB  . ARG D 3 673 ? 195.724 135.096 147.129 1.00 102.74 ? 700 ARG D CB  1 
ATOM   22800 C CG  . ARG D 3 673 ? 195.345 134.202 148.308 1.00 102.74 ? 700 ARG D CG  1 
ATOM   22801 C CD  . ARG D 3 673 ? 195.940 134.672 149.633 1.00 102.74 ? 700 ARG D CD  1 
ATOM   22802 N NE  . ARG D 3 673 ? 197.232 135.330 149.478 1.00 102.74 ? 700 ARG D NE  1 
ATOM   22803 C CZ  . ARG D 3 673 ? 197.702 136.258 150.302 1.00 102.74 ? 700 ARG D CZ  1 
ATOM   22804 N NH1 . ARG D 3 673 ? 197.010 136.662 151.355 1.00 102.74 ? 700 ARG D NH1 1 
ATOM   22805 N NH2 . ARG D 3 673 ? 198.895 136.794 150.063 1.00 102.74 ? 700 ARG D NH2 1 
ATOM   22806 N N   . PRO D 3 674 ? 195.904 138.146 145.451 1.00 109.40 ? 701 PRO D N   1 
ATOM   22807 C CA  . PRO D 3 674 ? 195.855 138.697 144.087 1.00 109.40 ? 701 PRO D CA  1 
ATOM   22808 C C   . PRO D 3 674 ? 196.883 138.129 143.114 1.00 109.40 ? 701 PRO D C   1 
ATOM   22809 O O   . PRO D 3 674 ? 196.906 138.572 141.961 1.00 109.40 ? 701 PRO D O   1 
ATOM   22810 C CB  . PRO D 3 674 ? 196.130 140.182 144.340 1.00 109.40 ? 701 PRO D CB  1 
ATOM   22811 C CG  . PRO D 3 674 ? 197.065 140.180 145.507 1.00 109.40 ? 701 PRO D CG  1 
ATOM   22812 C CD  . PRO D 3 674 ? 196.767 138.948 146.335 1.00 109.40 ? 701 PRO D CD  1 
ATOM   22813 N N   . GLN D 3 675 ? 197.716 137.180 143.536 1.00 110.88 ? 702 GLN D N   1 
ATOM   22814 C CA  . GLN D 3 675 ? 198.800 136.680 142.699 1.00 110.88 ? 702 GLN D CA  1 
ATOM   22815 C C   . GLN D 3 675 ? 198.367 135.581 141.736 1.00 110.88 ? 702 GLN D C   1 
ATOM   22816 O O   . GLN D 3 675 ? 199.208 135.082 140.981 1.00 110.88 ? 702 GLN D O   1 
ATOM   22817 C CB  . GLN D 3 675 ? 199.949 136.171 143.575 1.00 110.88 ? 702 GLN D CB  1 
ATOM   22818 C CG  . GLN D 3 675 ? 199.563 135.047 144.519 1.00 110.88 ? 702 GLN D CG  1 
ATOM   22819 C CD  . GLN D 3 675 ? 199.241 135.548 145.912 1.00 110.88 ? 702 GLN D CD  1 
ATOM   22820 O OE1 . GLN D 3 675 ? 199.130 136.751 146.140 1.00 110.88 ? 702 GLN D OE1 1 
ATOM   22821 N NE2 . GLN D 3 675 ? 199.091 134.624 146.853 1.00 110.88 ? 702 GLN D NE2 1 
ATOM   22822 N N   . GLU D 3 676 ? 197.093 135.188 141.741 1.00 113.01 ? 703 GLU D N   1 
ATOM   22823 C CA  . GLU D 3 676 ? 196.580 134.177 140.824 1.00 113.01 ? 703 GLU D CA  1 
ATOM   22824 C C   . GLU D 3 676 ? 195.461 134.741 139.951 1.00 113.01 ? 703 GLU D C   1 
ATOM   22825 O O   . GLU D 3 676 ? 194.613 134.000 139.448 1.00 113.01 ? 703 GLU D O   1 
ATOM   22826 C CB  . GLU D 3 676 ? 196.115 132.935 141.591 1.00 113.01 ? 703 GLU D CB  1 
ATOM   22827 C CG  . GLU D 3 676 ? 194.748 133.028 142.277 1.00 113.01 ? 703 GLU D CG  1 
ATOM   22828 C CD  . GLU D 3 676 ? 194.614 134.216 143.207 1.00 113.01 ? 703 GLU D CD  1 
ATOM   22829 O OE1 . GLU D 3 676 ? 195.624 134.612 143.826 1.00 113.01 ? 703 GLU D OE1 1 
ATOM   22830 O OE2 . GLU D 3 676 ? 193.493 134.755 143.316 1.00 113.01 ? 703 GLU D OE2 1 
ATOM   22831 N N   . GLN D 3 677 ? 195.480 136.048 139.725 1.00 120.38 ? 704 GLN D N   1 
ATOM   22832 C CA  . GLN D 3 677 ? 194.371 136.745 139.087 1.00 120.38 ? 704 GLN D CA  1 
ATOM   22833 C C   . GLN D 3 677 ? 194.939 137.898 138.265 1.00 120.38 ? 704 GLN D C   1 
ATOM   22834 O O   . GLN D 3 677 ? 196.125 137.903 137.916 1.00 120.38 ? 704 GLN D O   1 
ATOM   22835 C CB  . GLN D 3 677 ? 193.354 137.209 140.146 1.00 120.38 ? 704 GLN D CB  1 
ATOM   22836 C CG  . GLN D 3 677 ? 191.903 137.112 139.704 1.00 120.38 ? 704 GLN D CG  1 
ATOM   22837 C CD  . GLN D 3 677 ? 191.438 135.678 139.548 1.00 120.38 ? 704 GLN D CD  1 
ATOM   22838 O OE1 . GLN D 3 677 ? 191.072 135.023 140.523 1.00 120.38 ? 704 GLN D OE1 1 
ATOM   22839 N NE2 . GLN D 3 677 ? 191.451 135.183 138.316 1.00 120.38 ? 704 GLN D NE2 1 
ATOM   22840 N N   . TYR D 3 678 ? 194.084 138.870 137.945 1.00 122.43 ? 705 TYR D N   1 
ATOM   22841 C CA  . TYR D 3 678 ? 194.412 140.083 137.203 1.00 122.43 ? 705 TYR D CA  1 
ATOM   22842 C C   . TYR D 3 678 ? 195.536 140.848 137.897 1.00 122.43 ? 705 TYR D C   1 
ATOM   22843 O O   . TYR D 3 678 ? 195.940 140.466 139.004 1.00 122.43 ? 705 TYR D O   1 
ATOM   22844 C CB  . TYR D 3 678 ? 193.163 140.961 137.078 1.00 122.43 ? 705 TYR D CB  1 
ATOM   22845 C CG  . TYR D 3 678 ? 192.574 141.012 135.687 1.00 122.43 ? 705 TYR D CG  1 
ATOM   22846 C CD1 . TYR D 3 678 ? 192.162 139.853 135.045 1.00 122.43 ? 705 TYR D CD1 1 
ATOM   22847 C CD2 . TYR D 3 678 ? 192.426 142.220 135.020 1.00 122.43 ? 705 TYR D CD2 1 
ATOM   22848 C CE1 . TYR D 3 678 ? 191.621 139.895 133.774 1.00 122.43 ? 705 TYR D CE1 1 
ATOM   22849 C CE2 . TYR D 3 678 ? 191.886 142.272 133.750 1.00 122.43 ? 705 TYR D CE2 1 
ATOM   22850 C CZ  . TYR D 3 678 ? 191.485 141.107 133.132 1.00 122.43 ? 705 TYR D CZ  1 
ATOM   22851 O OH  . TYR D 3 678 ? 190.947 141.154 131.867 1.00 122.43 ? 705 TYR D OH  1 
ATOM   22852 N N   . PRO D 3 679 ? 196.098 141.883 137.267 1.00 120.75 ? 706 PRO D N   1 
ATOM   22853 C CA  . PRO D 3 679 ? 197.075 142.743 137.952 1.00 120.75 ? 706 PRO D CA  1 
ATOM   22854 C C   . PRO D 3 679 ? 196.677 142.989 139.395 1.00 120.75 ? 706 PRO D C   1 
ATOM   22855 O O   . PRO D 3 679 ? 195.536 143.386 139.675 1.00 120.75 ? 706 PRO D O   1 
ATOM   22856 C CB  . PRO D 3 679 ? 197.031 144.040 137.132 1.00 120.75 ? 706 PRO D CB  1 
ATOM   22857 C CG  . PRO D 3 679 ? 196.542 143.619 135.758 1.00 120.75 ? 706 PRO D CG  1 
ATOM   22858 C CD  . PRO D 3 679 ? 196.040 142.193 135.828 1.00 120.75 ? 706 PRO D CD  1 
ATOM   22859 N N   . PRO D 3 680 ? 197.591 142.747 140.336 1.00 114.66 ? 707 PRO D N   1 
ATOM   22860 C CA  . PRO D 3 680 ? 197.193 142.617 141.743 1.00 114.66 ? 707 PRO D CA  1 
ATOM   22861 C C   . PRO D 3 680 ? 196.515 143.868 142.280 1.00 114.66 ? 707 PRO D C   1 
ATOM   22862 O O   . PRO D 3 680 ? 196.917 144.995 141.986 1.00 114.66 ? 707 PRO D O   1 
ATOM   22863 C CB  . PRO D 3 680 ? 198.521 142.349 142.463 1.00 114.66 ? 707 PRO D CB  1 
ATOM   22864 C CG  . PRO D 3 680 ? 199.451 141.863 141.400 1.00 114.66 ? 707 PRO D CG  1 
ATOM   22865 C CD  . PRO D 3 680 ? 199.039 142.567 140.148 1.00 114.66 ? 707 PRO D CD  1 
ATOM   22866 N N   . LEU D 3 681 ? 195.472 143.651 143.076 1.00 97.41  ? 708 LEU D N   1 
ATOM   22867 C CA  . LEU D 3 681 ? 194.833 144.736 143.802 1.00 97.41  ? 708 LEU D CA  1 
ATOM   22868 C C   . LEU D 3 681 ? 195.706 145.127 144.986 1.00 97.41  ? 708 LEU D C   1 
ATOM   22869 O O   . LEU D 3 681 ? 196.136 144.267 145.761 1.00 97.41  ? 708 LEU D O   1 
ATOM   22870 C CB  . LEU D 3 681 ? 193.443 144.317 144.278 1.00 97.41  ? 708 LEU D CB  1 
ATOM   22871 C CG  . LEU D 3 681 ? 192.488 145.444 144.670 1.00 97.41  ? 708 LEU D CG  1 
ATOM   22872 C CD1 . LEU D 3 681 ? 191.741 145.958 143.451 1.00 97.41  ? 708 LEU D CD1 1 
ATOM   22873 C CD2 . LEU D 3 681 ? 191.518 144.972 145.739 1.00 97.41  ? 708 LEU D CD2 1 
ATOM   22874 N N   . LYS D 3 682 ? 195.969 146.421 145.122 1.00 90.64  ? 709 LYS D N   1 
ATOM   22875 C CA  . LYS D 3 682 ? 196.856 146.930 146.157 1.00 90.64  ? 709 LYS D CA  1 
ATOM   22876 C C   . LYS D 3 682 ? 196.034 147.418 147.342 1.00 90.64  ? 709 LYS D C   1 
ATOM   22877 O O   . LYS D 3 682 ? 195.156 148.273 147.186 1.00 90.64  ? 709 LYS D O   1 
ATOM   22878 C CB  . LYS D 3 682 ? 197.730 148.058 145.610 1.00 90.64  ? 709 LYS D CB  1 
ATOM   22879 C CG  . LYS D 3 682 ? 198.335 147.751 144.250 1.00 90.64  ? 709 LYS D CG  1 
ATOM   22880 C CD  . LYS D 3 682 ? 198.609 149.020 143.464 1.00 90.64  ? 709 LYS D CD  1 
ATOM   22881 C CE  . LYS D 3 682 ? 198.525 148.770 141.969 1.00 90.64  ? 709 LYS D CE  1 
ATOM   22882 N NZ  . LYS D 3 682 ? 198.422 150.042 141.203 1.00 90.64  ? 709 LYS D NZ  1 
ATOM   22883 N N   . PHE D 3 683 ? 196.322 146.873 148.521 1.00 81.00  ? 710 PHE D N   1 
ATOM   22884 C CA  . PHE D 3 683 ? 195.614 147.255 149.732 1.00 81.00  ? 710 PHE D CA  1 
ATOM   22885 C C   . PHE D 3 683 ? 196.559 147.143 150.917 1.00 81.00  ? 710 PHE D C   1 
ATOM   22886 O O   . PHE D 3 683 ? 197.390 146.233 150.974 1.00 81.00  ? 710 PHE D O   1 
ATOM   22887 C CB  . PHE D 3 683 ? 194.374 146.385 149.956 1.00 81.00  ? 710 PHE D CB  1 
ATOM   22888 C CG  . PHE D 3 683 ? 194.642 144.913 149.860 1.00 81.00  ? 710 PHE D CG  1 
ATOM   22889 C CD1 . PHE D 3 683 ? 194.535 144.255 148.648 1.00 81.00  ? 710 PHE D CD1 1 
ATOM   22890 C CD2 . PHE D 3 683 ? 194.994 144.186 150.984 1.00 81.00  ? 710 PHE D CD2 1 
ATOM   22891 C CE1 . PHE D 3 683 ? 194.780 142.901 148.558 1.00 81.00  ? 710 PHE D CE1 1 
ATOM   22892 C CE2 . PHE D 3 683 ? 195.239 142.832 150.900 1.00 81.00  ? 710 PHE D CE2 1 
ATOM   22893 C CZ  . PHE D 3 683 ? 195.134 142.189 149.686 1.00 81.00  ? 710 PHE D CZ  1 
ATOM   22894 N N   . GLY D 3 684 ? 196.425 148.074 151.860 1.00 75.42  ? 711 GLY D N   1 
ATOM   22895 C CA  . GLY D 3 684 ? 197.259 148.095 153.041 1.00 75.42  ? 711 GLY D CA  1 
ATOM   22896 C C   . GLY D 3 684 ? 196.522 148.733 154.197 1.00 75.42  ? 711 GLY D C   1 
ATOM   22897 O O   . GLY D 3 684 ? 195.395 149.209 154.056 1.00 75.42  ? 711 GLY D O   1 
ATOM   22898 N N   . THR D 3 685 ? 197.178 148.743 155.353 1.00 67.02  ? 712 THR D N   1 
ATOM   22899 C CA  . THR D 3 685 ? 196.583 149.264 156.574 1.00 67.02  ? 712 THR D CA  1 
ATOM   22900 C C   . THR D 3 685 ? 197.654 150.012 157.355 1.00 67.02  ? 712 THR D C   1 
ATOM   22901 O O   . THR D 3 685 ? 198.732 150.320 156.839 1.00 67.02  ? 712 THR D O   1 
ATOM   22902 C CB  . THR D 3 685 ? 195.976 148.136 157.415 1.00 67.02  ? 712 THR D CB  1 
ATOM   22903 O OG1 . THR D 3 685 ? 195.586 148.653 158.692 1.00 67.02  ? 712 THR D OG1 1 
ATOM   22904 C CG2 . THR D 3 685 ? 196.997 147.038 157.622 1.00 67.02  ? 712 THR D CG2 1 
ATOM   22905 N N   . VAL D 3 686 ? 197.346 150.308 158.614 1.00 71.97  ? 713 VAL D N   1 
ATOM   22906 C CA  . VAL D 3 686 ? 198.308 150.877 159.553 1.00 71.97  ? 713 VAL D CA  1 
ATOM   22907 C C   . VAL D 3 686 ? 198.785 149.744 160.458 1.00 71.97  ? 713 VAL D C   1 
ATOM   22908 O O   . VAL D 3 686 ? 197.998 149.256 161.286 1.00 71.97  ? 713 VAL D O   1 
ATOM   22909 C CB  . VAL D 3 686 ? 197.692 152.020 160.370 1.00 71.97  ? 713 VAL D CB  1 
ATOM   22910 C CG1 . VAL D 3 686 ? 198.584 152.371 161.551 1.00 71.97  ? 713 VAL D CG1 1 
ATOM   22911 C CG2 . VAL D 3 686 ? 197.464 153.235 159.488 1.00 71.97  ? 713 VAL D CG2 1 
ATOM   22912 N N   . PRO D 3 687 ? 200.031 149.291 160.336 1.00 77.39  ? 714 PRO D N   1 
ATOM   22913 C CA  . PRO D 3 687 ? 200.495 148.176 161.173 1.00 77.39  ? 714 PRO D CA  1 
ATOM   22914 C C   . PRO D 3 687 ? 200.621 148.568 162.635 1.00 77.39  ? 714 PRO D C   1 
ATOM   22915 O O   . PRO D 3 687 ? 200.425 149.734 162.990 1.00 77.39  ? 714 PRO D O   1 
ATOM   22916 C CB  . PRO D 3 687 ? 201.856 147.820 160.562 1.00 77.39  ? 714 PRO D CB  1 
ATOM   22917 C CG  . PRO D 3 687 ? 202.302 149.065 159.877 1.00 77.39  ? 714 PRO D CG  1 
ATOM   22918 C CD  . PRO D 3 687 ? 201.058 149.739 159.381 1.00 77.39  ? 714 PRO D CD  1 
ATOM   22919 N N   . ASN D 3 688 ? 200.945 147.594 163.487 1.00 82.69  ? 715 ASN D N   1 
ATOM   22920 C CA  . ASN D 3 688 ? 201.066 147.799 164.930 1.00 82.69  ? 715 ASN D CA  1 
ATOM   22921 C C   . ASN D 3 688 ? 199.762 148.353 165.509 1.00 82.69  ? 715 ASN D C   1 
ATOM   22922 O O   . ASN D 3 688 ? 199.707 149.453 166.062 1.00 82.69  ? 715 ASN D O   1 
ATOM   22923 C CB  . ASN D 3 688 ? 202.253 148.711 165.260 1.00 82.69  ? 715 ASN D CB  1 
ATOM   22924 C CG  . ASN D 3 688 ? 203.475 148.410 164.413 1.00 82.69  ? 715 ASN D CG  1 
ATOM   22925 O OD1 . ASN D 3 688 ? 204.128 149.320 163.900 1.00 82.69  ? 715 ASN D OD1 1 
ATOM   22926 N ND2 . ASN D 3 688 ? 203.794 147.130 164.266 1.00 82.69  ? 715 ASN D ND2 1 
ATOM   22927 N N   . GLY D 3 689 ? 198.705 147.563 165.366 1.00 80.42  ? 716 GLY D N   1 
ATOM   22928 C CA  . GLY D 3 689 ? 197.397 147.976 165.837 1.00 80.42  ? 716 GLY D CA  1 
ATOM   22929 C C   . GLY D 3 689 ? 196.463 146.790 165.913 1.00 80.42  ? 716 GLY D C   1 
ATOM   22930 O O   . GLY D 3 689 ? 196.843 145.650 165.637 1.00 80.42  ? 716 GLY D O   1 
ATOM   22931 N N   . SER D 3 690 ? 195.219 147.081 166.302 1.00 71.26  ? 717 SER D N   1 
ATOM   22932 C CA  . SER D 3 690 ? 194.223 146.024 166.449 1.00 71.26  ? 717 SER D CA  1 
ATOM   22933 C C   . SER D 3 690 ? 193.905 145.369 165.112 1.00 71.26  ? 717 SER D C   1 
ATOM   22934 O O   . SER D 3 690 ? 193.721 144.149 165.039 1.00 71.26  ? 717 SER D O   1 
ATOM   22935 C CB  . SER D 3 690 ? 192.953 146.584 167.088 1.00 71.26  ? 717 SER D CB  1 
ATOM   22936 O OG  . SER D 3 690 ? 192.290 145.593 167.854 1.00 71.26  ? 717 SER D OG  1 
ATOM   22937 N N   . THR D 3 691 ? 193.827 146.164 164.042 1.00 63.71  ? 718 THR D N   1 
ATOM   22938 C CA  . THR D 3 691 ? 193.502 145.603 162.735 1.00 63.71  ? 718 THR D CA  1 
ATOM   22939 C C   . THR D 3 691 ? 194.587 144.658 162.239 1.00 63.71  ? 718 THR D C   1 
ATOM   22940 O O   . THR D 3 691 ? 194.297 143.723 161.484 1.00 63.71  ? 718 THR D O   1 
ATOM   22941 C CB  . THR D 3 691 ? 193.280 146.720 161.717 1.00 63.71  ? 718 THR D CB  1 
ATOM   22942 O OG1 . THR D 3 691 ? 193.064 146.148 160.422 1.00 63.71  ? 718 THR D OG1 1 
ATOM   22943 C CG2 . THR D 3 691 ? 194.489 147.632 161.663 1.00 63.71  ? 718 THR D CG2 1 
ATOM   22944 N N   . GLU D 3 692 ? 195.838 144.882 162.643 1.00 75.93  ? 719 GLU D N   1 
ATOM   22945 C CA  . GLU D 3 692 ? 196.913 143.998 162.213 1.00 75.93  ? 719 GLU D CA  1 
ATOM   22946 C C   . GLU D 3 692 ? 196.897 142.677 162.968 1.00 75.93  ? 719 GLU D C   1 
ATOM   22947 O O   . GLU D 3 692 ? 197.260 141.641 162.400 1.00 75.93  ? 719 GLU D O   1 
ATOM   22948 C CB  . GLU D 3 692 ? 198.268 144.685 162.385 1.00 75.93  ? 719 GLU D CB  1 
ATOM   22949 C CG  . GLU D 3 692 ? 199.403 143.999 161.641 1.00 75.93  ? 719 GLU D CG  1 
ATOM   22950 C CD  . GLU D 3 692 ? 199.208 144.019 160.137 1.00 75.93  ? 719 GLU D CD  1 
ATOM   22951 O OE1 . GLU D 3 692 ? 198.557 144.956 159.630 1.00 75.93  ? 719 GLU D OE1 1 
ATOM   22952 O OE2 . GLU D 3 692 ? 199.706 143.096 159.459 1.00 75.93  ? 719 GLU D OE2 1 
ATOM   22953 N N   . LYS D 3 693 ? 196.486 142.692 164.237 1.00 73.59  ? 720 LYS D N   1 
ATOM   22954 C CA  . LYS D 3 693 ? 196.401 141.452 165.002 1.00 73.59  ? 720 LYS D CA  1 
ATOM   22955 C C   . LYS D 3 693 ? 195.410 140.488 164.366 1.00 73.59  ? 720 LYS D C   1 
ATOM   22956 O O   . LYS D 3 693 ? 195.702 139.299 164.195 1.00 73.59  ? 720 LYS D O   1 
ATOM   22957 C CB  . LYS D 3 693 ? 196.002 141.753 166.446 1.00 73.59  ? 720 LYS D CB  1 
ATOM   22958 C CG  . LYS D 3 693 ? 197.105 142.361 167.292 1.00 73.59  ? 720 LYS D CG  1 
ATOM   22959 C CD  . LYS D 3 693 ? 196.780 142.241 168.771 1.00 73.59  ? 720 LYS D CD  1 
ATOM   22960 C CE  . LYS D 3 693 ? 197.038 143.547 169.503 1.00 73.59  ? 720 LYS D CE  1 
ATOM   22961 N NZ  . LYS D 3 693 ? 198.493 143.825 169.654 1.00 73.59  ? 720 LYS D NZ  1 
ATOM   22962 N N   . ASN D 3 694 ? 194.227 140.989 164.004 1.00 67.17  ? 721 ASN D N   1 
ATOM   22963 C CA  . ASN D 3 694 ? 193.212 140.128 163.407 1.00 67.17  ? 721 ASN D CA  1 
ATOM   22964 C C   . ASN D 3 694 ? 193.630 139.650 162.022 1.00 67.17  ? 721 ASN D C   1 
ATOM   22965 O O   . ASN D 3 694 ? 193.395 138.490 161.664 1.00 67.17  ? 721 ASN D O   1 
ATOM   22966 C CB  . ASN D 3 694 ? 191.876 140.863 163.343 1.00 67.17  ? 721 ASN D CB  1 
ATOM   22967 C CG  . ASN D 3 694 ? 190.974 140.328 162.256 1.00 67.17  ? 721 ASN D CG  1 
ATOM   22968 O OD1 . ASN D 3 694 ? 190.926 140.867 161.152 1.00 67.17  ? 721 ASN D OD1 1 
ATOM   22969 N ND2 . ASN D 3 694 ? 190.256 139.254 162.559 1.00 67.17  ? 721 ASN D ND2 1 
ATOM   22970 N N   . ILE D 3 695 ? 194.248 140.527 161.226 1.00 71.55  ? 722 ILE D N   1 
ATOM   22971 C CA  . ILE D 3 695 ? 194.655 140.137 159.883 1.00 71.55  ? 722 ILE D CA  1 
ATOM   22972 C C   . ILE D 3 695 ? 195.856 139.202 159.910 1.00 71.55  ? 722 ILE D C   1 
ATOM   22973 O O   . ILE D 3 695 ? 196.147 138.546 158.904 1.00 71.55  ? 722 ILE D O   1 
ATOM   22974 C CB  . ILE D 3 695 ? 194.949 141.381 159.024 1.00 71.55  ? 722 ILE D CB  1 
ATOM   22975 C CG1 . ILE D 3 695 ? 194.776 141.060 157.538 1.00 71.55  ? 722 ILE D CG1 1 
ATOM   22976 C CG2 . ILE D 3 695 ? 196.351 141.898 159.289 1.00 71.55  ? 722 ILE D CG2 1 
ATOM   22977 C CD1 . ILE D 3 695 ? 193.372 140.653 157.160 1.00 71.55  ? 722 ILE D CD1 1 
ATOM   22978 N N   . ARG D 3 696 ? 196.560 139.119 161.037 1.00 77.71  ? 723 ARG D N   1 
ATOM   22979 C CA  . ARG D 3 696 ? 197.696 138.215 161.160 1.00 77.71  ? 723 ARG D CA  1 
ATOM   22980 C C   . ARG D 3 696 ? 197.265 136.823 161.606 1.00 77.71  ? 723 ARG D C   1 
ATOM   22981 O O   . ARG D 3 696 ? 197.710 135.820 161.039 1.00 77.71  ? 723 ARG D O   1 
ATOM   22982 C CB  . ARG D 3 696 ? 198.721 138.787 162.143 1.00 77.71  ? 723 ARG D CB  1 
ATOM   22983 C CG  . ARG D 3 696 ? 199.972 137.939 162.293 1.00 77.71  ? 723 ARG D CG  1 
ATOM   22984 C CD  . ARG D 3 696 ? 200.772 138.344 163.519 1.00 77.71  ? 723 ARG D CD  1 
ATOM   22985 N NE  . ARG D 3 696 ? 200.147 137.887 164.755 1.00 77.71  ? 723 ARG D NE  1 
ATOM   22986 C CZ  . ARG D 3 696 ? 199.511 138.676 165.610 1.00 77.71  ? 723 ARG D CZ  1 
ATOM   22987 N NH1 . ARG D 3 696 ? 199.393 139.975 165.394 1.00 77.71  ? 723 ARG D NH1 1 
ATOM   22988 N NH2 . ARG D 3 696 ? 198.981 138.147 166.709 1.00 77.71  ? 723 ARG D NH2 1 
ATOM   22989 N N   . SER D 3 697 ? 196.404 136.748 162.623 1.00 75.44  ? 724 SER D N   1 
ATOM   22990 C CA  . SER D 3 697 ? 195.969 135.453 163.134 1.00 75.44  ? 724 SER D CA  1 
ATOM   22991 C C   . SER D 3 697 ? 195.161 134.686 162.096 1.00 75.44  ? 724 SER D C   1 
ATOM   22992 O O   . SER D 3 697 ? 195.313 133.466 161.962 1.00 75.44  ? 724 SER D O   1 
ATOM   22993 C CB  . SER D 3 697 ? 195.154 135.642 164.412 1.00 75.44  ? 724 SER D CB  1 
ATOM   22994 O OG  . SER D 3 697 ? 193.768 135.666 164.127 1.00 75.44  ? 724 SER D OG  1 
ATOM   22995 N N   . ASN D 3 698 ? 194.297 135.377 161.352 1.00 79.30  ? 725 ASN D N   1 
ATOM   22996 C CA  . ASN D 3 698 ? 193.428 134.692 160.402 1.00 79.30  ? 725 ASN D CA  1 
ATOM   22997 C C   . ASN D 3 698 ? 194.195 134.255 159.158 1.00 79.30  ? 725 ASN D C   1 
ATOM   22998 O O   . ASN D 3 698 ? 194.294 133.058 158.866 1.00 79.30  ? 725 ASN D O   1 
ATOM   22999 C CB  . ASN D 3 698 ? 192.252 135.593 160.021 1.00 79.30  ? 725 ASN D CB  1 
ATOM   23000 C CG  . ASN D 3 698 ? 191.179 134.855 159.246 1.00 79.30  ? 725 ASN D CG  1 
ATOM   23001 O OD1 . ASN D 3 698 ? 191.328 133.677 158.921 1.00 79.30  ? 725 ASN D OD1 1 
ATOM   23002 N ND2 . ASN D 3 698 ? 190.086 135.544 158.952 1.00 79.30  ? 725 ASN D ND2 1 
ATOM   23003 N N   . TYR D 3 699 ? 194.743 135.210 158.413 1.00 80.89  ? 726 TYR D N   1 
ATOM   23004 C CA  . TYR D 3 699 ? 195.501 134.914 157.197 1.00 80.89  ? 726 TYR D CA  1 
ATOM   23005 C C   . TYR D 3 699 ? 196.948 135.345 157.379 1.00 80.89  ? 726 TYR D C   1 
ATOM   23006 O O   . TYR D 3 699 ? 197.258 136.545 157.271 1.00 80.89  ? 726 TYR D O   1 
ATOM   23007 C CB  . TYR D 3 699 ? 194.892 135.611 155.982 1.00 80.89  ? 726 TYR D CB  1 
ATOM   23008 C CG  . TYR D 3 699 ? 193.384 135.683 155.982 1.00 80.89  ? 726 TYR D CG  1 
ATOM   23009 C CD1 . TYR D 3 699 ? 192.615 134.532 155.909 1.00 80.89  ? 726 TYR D CD1 1 
ATOM   23010 C CD2 . TYR D 3 699 ? 192.729 136.904 156.044 1.00 80.89  ? 726 TYR D CD2 1 
ATOM   23011 C CE1 . TYR D 3 699 ? 191.237 134.594 155.901 1.00 80.89  ? 726 TYR D CE1 1 
ATOM   23012 C CE2 . TYR D 3 699 ? 191.352 136.976 156.038 1.00 80.89  ? 726 TYR D CE2 1 
ATOM   23013 C CZ  . TYR D 3 699 ? 190.611 135.819 155.965 1.00 80.89  ? 726 TYR D CZ  1 
ATOM   23014 O OH  . TYR D 3 699 ? 189.239 135.885 155.961 1.00 80.89  ? 726 TYR D OH  1 
ATOM   23015 N N   . PRO D 3 700 ? 197.865 134.419 157.663 1.00 89.01  ? 727 PRO D N   1 
ATOM   23016 C CA  . PRO D 3 700 ? 199.285 134.801 157.729 1.00 89.01  ? 727 PRO D CA  1 
ATOM   23017 C C   . PRO D 3 700 ? 199.819 135.344 156.417 1.00 89.01  ? 727 PRO D C   1 
ATOM   23018 O O   . PRO D 3 700 ? 200.692 136.221 156.428 1.00 89.01  ? 727 PRO D O   1 
ATOM   23019 C CB  . PRO D 3 700 ? 199.981 133.493 158.130 1.00 89.01  ? 727 PRO D CB  1 
ATOM   23020 C CG  . PRO D 3 700 ? 199.039 132.414 157.707 1.00 89.01  ? 727 PRO D CG  1 
ATOM   23021 C CD  . PRO D 3 700 ? 197.662 132.978 157.884 1.00 89.01  ? 727 PRO D CD  1 
ATOM   23022 N N   . ASP D 3 701 ? 199.320 134.848 155.281 1.00 90.53  ? 728 ASP D N   1 
ATOM   23023 C CA  . ASP D 3 701 ? 199.764 135.365 153.991 1.00 90.53  ? 728 ASP D CA  1 
ATOM   23024 C C   . ASP D 3 701 ? 199.286 136.793 153.762 1.00 90.53  ? 728 ASP D C   1 
ATOM   23025 O O   . ASP D 3 701 ? 199.936 137.551 153.033 1.00 90.53  ? 728 ASP D O   1 
ATOM   23026 C CB  . ASP D 3 701 ? 199.285 134.450 152.865 1.00 90.53  ? 728 ASP D CB  1 
ATOM   23027 C CG  . ASP D 3 701 ? 197.872 133.950 153.083 1.00 90.53  ? 728 ASP D CG  1 
ATOM   23028 O OD1 . ASP D 3 701 ? 197.302 134.225 154.160 1.00 90.53  ? 728 ASP D OD1 1 
ATOM   23029 O OD2 . ASP D 3 701 ? 197.333 133.278 152.179 1.00 90.53  ? 728 ASP D OD2 1 
ATOM   23030 N N   . MET D 3 702 ? 198.155 137.172 154.362 1.00 88.13  ? 729 MET D N   1 
ATOM   23031 C CA  . MET D 3 702 ? 197.712 138.561 154.299 1.00 88.13  ? 729 MET D CA  1 
ATOM   23032 C C   . MET D 3 702 ? 198.752 139.491 154.906 1.00 88.13  ? 729 MET D C   1 
ATOM   23033 O O   . MET D 3 702 ? 199.079 140.536 154.334 1.00 88.13  ? 729 MET D O   1 
ATOM   23034 C CB  . MET D 3 702 ? 196.377 138.719 155.026 1.00 88.13  ? 729 MET D CB  1 
ATOM   23035 C CG  . MET D 3 702 ? 195.153 138.730 154.136 1.00 88.13  ? 729 MET D CG  1 
ATOM   23036 S SD  . MET D 3 702 ? 195.359 139.715 152.648 1.00 88.13  ? 729 MET D SD  1 
ATOM   23037 C CE  . MET D 3 702 ? 193.657 139.800 152.106 1.00 88.13  ? 729 MET D CE  1 
ATOM   23038 N N   . HIS D 3 703 ? 199.286 139.120 156.072 1.00 85.13  ? 730 HIS D N   1 
ATOM   23039 C CA  . HIS D 3 703 ? 200.297 139.946 156.720 1.00 85.13  ? 730 HIS D CA  1 
ATOM   23040 C C   . HIS D 3 703 ? 201.556 140.040 155.869 1.00 85.13  ? 730 HIS D C   1 
ATOM   23041 O O   . HIS D 3 703 ? 202.156 141.114 155.751 1.00 85.13  ? 730 HIS D O   1 
ATOM   23042 C CB  . HIS D 3 703 ? 200.622 139.381 158.102 1.00 85.13  ? 730 HIS D CB  1 
ATOM   23043 C CG  . HIS D 3 703 ? 201.285 140.362 159.018 1.00 85.13  ? 730 HIS D CG  1 
ATOM   23044 N ND1 . HIS D 3 703 ? 202.222 141.274 158.584 1.00 85.13  ? 730 HIS D ND1 1 
ATOM   23045 C CD2 . HIS D 3 703 ? 201.147 140.570 160.349 1.00 85.13  ? 730 HIS D CD2 1 
ATOM   23046 C CE1 . HIS D 3 703 ? 202.631 142.003 159.606 1.00 85.13  ? 730 HIS D CE1 1 
ATOM   23047 N NE2 . HIS D 3 703 ? 201.994 141.596 160.689 1.00 85.13  ? 730 HIS D NE2 1 
ATOM   23048 N N   . SER D 3 704 ? 201.973 138.923 155.269 1.00 92.86  ? 731 SER D N   1 
ATOM   23049 C CA  . SER D 3 704 ? 203.176 138.928 154.442 1.00 92.86  ? 731 SER D CA  1 
ATOM   23050 C C   . SER D 3 704 ? 203.000 139.796 153.202 1.00 92.86  ? 731 SER D C   1 
ATOM   23051 O O   . SER D 3 704 ? 203.908 140.545 152.828 1.00 92.86  ? 731 SER D O   1 
ATOM   23052 C CB  . SER D 3 704 ? 203.543 137.499 154.046 1.00 92.86  ? 731 SER D CB  1 
ATOM   23053 O OG  . SER D 3 704 ? 202.596 136.967 153.135 1.00 92.86  ? 731 SER D OG  1 
ATOM   23054 N N   . TYR D 3 705 ? 201.842 139.704 152.546 1.00 92.27  ? 732 TYR D N   1 
ATOM   23055 C CA  . TYR D 3 705 ? 201.633 140.439 151.304 1.00 92.27  ? 732 TYR D CA  1 
ATOM   23056 C C   . TYR D 3 705 ? 201.362 141.919 151.539 1.00 92.27  ? 732 TYR D C   1 
ATOM   23057 O O   . TYR D 3 705 ? 201.773 142.755 150.726 1.00 92.27  ? 732 TYR D O   1 
ATOM   23058 C CB  . TYR D 3 705 ? 200.479 139.822 150.515 1.00 92.27  ? 732 TYR D CB  1 
ATOM   23059 C CG  . TYR D 3 705 ? 200.202 140.526 149.208 1.00 92.27  ? 732 TYR D CG  1 
ATOM   23060 C CD1 . TYR D 3 705 ? 201.013 140.319 148.101 1.00 92.27  ? 732 TYR D CD1 1 
ATOM   23061 C CD2 . TYR D 3 705 ? 199.133 141.402 149.083 1.00 92.27  ? 732 TYR D CD2 1 
ATOM   23062 C CE1 . TYR D 3 705 ? 200.766 140.963 146.905 1.00 92.27  ? 732 TYR D CE1 1 
ATOM   23063 C CE2 . TYR D 3 705 ? 198.878 142.050 147.892 1.00 92.27  ? 732 TYR D CE2 1 
ATOM   23064 C CZ  . TYR D 3 705 ? 199.698 141.828 146.807 1.00 92.27  ? 732 TYR D CZ  1 
ATOM   23065 O OH  . TYR D 3 705 ? 199.445 142.470 145.617 1.00 92.27  ? 732 TYR D OH  1 
ATOM   23066 N N   . MET D 3 706 ? 200.678 142.264 152.629 1.00 94.08  ? 733 MET D N   1 
ATOM   23067 C CA  . MET D 3 706 ? 200.232 143.636 152.832 1.00 94.08  ? 733 MET D CA  1 
ATOM   23068 C C   . MET D 3 706 ? 201.353 144.584 153.241 1.00 94.08  ? 733 MET D C   1 
ATOM   23069 O O   . MET D 3 706 ? 201.156 145.802 153.178 1.00 94.08  ? 733 MET D O   1 
ATOM   23070 C CB  . MET D 3 706 ? 199.116 143.666 153.877 1.00 94.08  ? 733 MET D CB  1 
ATOM   23071 C CG  . MET D 3 706 ? 197.728 143.489 153.284 1.00 94.08  ? 733 MET D CG  1 
ATOM   23072 S SD  . MET D 3 706 ? 196.464 143.099 154.509 1.00 94.08  ? 733 MET D SD  1 
ATOM   23073 C CE  . MET D 3 706 ? 197.154 143.869 155.968 1.00 94.08  ? 733 MET D CE  1 
ATOM   23074 N N   . VAL D 3 707 ? 202.518 144.071 153.650 1.00 90.44  ? 734 VAL D N   1 
ATOM   23075 C CA  . VAL D 3 707 ? 203.620 144.951 154.025 1.00 90.44  ? 734 VAL D CA  1 
ATOM   23076 C C   . VAL D 3 707 ? 204.213 145.692 152.838 1.00 90.44  ? 734 VAL D C   1 
ATOM   23077 O O   . VAL D 3 707 ? 204.984 146.637 153.036 1.00 90.44  ? 734 VAL D O   1 
ATOM   23078 C CB  . VAL D 3 707 ? 204.743 144.178 154.745 1.00 90.44  ? 734 VAL D CB  1 
ATOM   23079 C CG1 . VAL D 3 707 ? 204.212 143.515 156.004 1.00 90.44  ? 734 VAL D CG1 1 
ATOM   23080 C CG2 . VAL D 3 707 ? 205.373 143.158 153.812 1.00 90.44  ? 734 VAL D CG2 1 
ATOM   23081 N N   . ARG D 3 708 ? 203.882 145.285 151.610 1.00 92.45  ? 735 ARG D N   1 
ATOM   23082 C CA  . ARG D 3 708 ? 204.327 146.039 150.442 1.00 92.45  ? 735 ARG D CA  1 
ATOM   23083 C C   . ARG D 3 708 ? 203.762 147.452 150.461 1.00 92.45  ? 735 ARG D C   1 
ATOM   23084 O O   . ARG D 3 708 ? 204.462 148.415 150.127 1.00 92.45  ? 735 ARG D O   1 
ATOM   23085 C CB  . ARG D 3 708 ? 203.919 145.315 149.159 1.00 92.45  ? 735 ARG D CB  1 
ATOM   23086 C CG  . ARG D 3 708 ? 204.365 143.865 149.091 1.00 92.45  ? 735 ARG D CG  1 
ATOM   23087 C CD  . ARG D 3 708 ? 203.574 143.095 148.046 1.00 92.45  ? 735 ARG D CD  1 
ATOM   23088 N NE  . ARG D 3 708 ? 204.284 143.014 146.775 1.00 92.45  ? 735 ARG D NE  1 
ATOM   23089 C CZ  . ARG D 3 708 ? 203.788 143.418 145.614 1.00 92.45  ? 735 ARG D CZ  1 
ATOM   23090 N NH1 . ARG D 3 708 ? 202.576 143.942 145.524 1.00 92.45  ? 735 ARG D NH1 1 
ATOM   23091 N NH2 . ARG D 3 708 ? 204.527 143.295 144.515 1.00 92.45  ? 735 ARG D NH2 1 
ATOM   23092 N N   . TYR D 3 709 ? 202.498 147.595 150.848 1.00 84.85  ? 736 TYR D N   1 
ATOM   23093 C CA  . TYR D 3 709 ? 201.848 148.892 151.011 1.00 84.85  ? 736 TYR D CA  1 
ATOM   23094 C C   . TYR D 3 709 ? 201.471 149.020 152.483 1.00 84.85  ? 736 TYR D C   1 
ATOM   23095 O O   . TYR D 3 709 ? 200.356 148.678 152.881 1.00 84.85  ? 736 TYR D O   1 
ATOM   23096 C CB  . TYR D 3 709 ? 200.625 149.018 150.107 1.00 84.85  ? 736 TYR D CB  1 
ATOM   23097 C CG  . TYR D 3 709 ? 200.701 148.187 148.848 1.00 84.85  ? 736 TYR D CG  1 
ATOM   23098 C CD1 . TYR D 3 709 ? 201.460 148.602 147.763 1.00 84.85  ? 736 TYR D CD1 1 
ATOM   23099 C CD2 . TYR D 3 709 ? 200.014 146.986 148.745 1.00 84.85  ? 736 TYR D CD2 1 
ATOM   23100 C CE1 . TYR D 3 709 ? 201.531 147.845 146.610 1.00 84.85  ? 736 TYR D CE1 1 
ATOM   23101 C CE2 . TYR D 3 709 ? 200.080 146.222 147.598 1.00 84.85  ? 736 TYR D CE2 1 
ATOM   23102 C CZ  . TYR D 3 709 ? 200.839 146.656 146.534 1.00 84.85  ? 736 TYR D CZ  1 
ATOM   23103 O OH  . TYR D 3 709 ? 200.906 145.897 145.389 1.00 84.85  ? 736 TYR D OH  1 
ATOM   23104 N N   . ASN D 3 710 ? 202.404 149.510 153.294 1.00 82.60  ? 737 ASN D N   1 
ATOM   23105 C CA  . ASN D 3 710 ? 202.187 149.702 154.725 1.00 82.60  ? 737 ASN D CA  1 
ATOM   23106 C C   . ASN D 3 710 ? 202.255 151.199 155.008 1.00 82.60  ? 737 ASN D C   1 
ATOM   23107 O O   . ASN D 3 710 ? 203.315 151.733 155.341 1.00 82.60  ? 737 ASN D O   1 
ATOM   23108 C CB  . ASN D 3 710 ? 203.208 148.925 155.550 1.00 82.60  ? 737 ASN D CB  1 
ATOM   23109 C CG  . ASN D 3 710 ? 202.639 147.644 156.121 1.00 82.60  ? 737 ASN D CG  1 
ATOM   23110 O OD1 . ASN D 3 710 ? 201.644 147.118 155.625 1.00 82.60  ? 737 ASN D OD1 1 
ATOM   23111 N ND2 . ASN D 3 710 ? 203.269 147.134 157.173 1.00 82.60  ? 737 ASN D ND2 1 
ATOM   23112 N N   . GLN D 3 711 ? 201.121 151.871 154.874 1.00 81.68  ? 738 GLN D N   1 
ATOM   23113 C CA  . GLN D 3 711 ? 201.064 153.305 155.115 1.00 81.68  ? 738 GLN D CA  1 
ATOM   23114 C C   . GLN D 3 711 ? 201.043 153.575 156.614 1.00 81.68  ? 738 GLN D C   1 
ATOM   23115 O O   . GLN D 3 711 ? 200.139 153.093 157.306 1.00 81.68  ? 738 GLN D O   1 
ATOM   23116 C CB  . GLN D 3 711 ? 199.835 153.905 154.452 1.00 81.68  ? 738 GLN D CB  1 
ATOM   23117 C CG  . GLN D 3 711 ? 200.052 154.324 153.006 1.00 81.68  ? 738 GLN D CG  1 
ATOM   23118 C CD  . GLN D 3 711 ? 199.943 153.165 152.032 1.00 81.68  ? 738 GLN D CD  1 
ATOM   23119 O OE1 . GLN D 3 711 ? 200.238 152.019 152.371 1.00 81.68  ? 738 GLN D OE1 1 
ATOM   23120 N NE2 . GLN D 3 711 ? 199.515 153.461 150.811 1.00 81.68  ? 738 GLN D NE2 1 
ATOM   23121 N N   . PRO D 3 712 ? 202.003 154.331 157.154 1.00 79.81  ? 739 PRO D N   1 
ATOM   23122 C CA  . PRO D 3 712 ? 202.027 154.574 158.602 1.00 79.81  ? 739 PRO D CA  1 
ATOM   23123 C C   . PRO D 3 712 ? 201.090 155.676 159.062 1.00 79.81  ? 739 PRO D C   1 
ATOM   23124 O O   . PRO D 3 712 ? 200.943 155.867 160.277 1.00 79.81  ? 739 PRO D O   1 
ATOM   23125 C CB  . PRO D 3 712 ? 203.488 154.959 158.857 1.00 79.81  ? 739 PRO D CB  1 
ATOM   23126 C CG  . PRO D 3 712 ? 203.911 155.627 157.587 1.00 79.81  ? 739 PRO D CG  1 
ATOM   23127 C CD  . PRO D 3 712 ? 203.115 155.003 156.459 1.00 79.81  ? 739 PRO D CD  1 
ATOM   23128 N N   . ARG D 3 713 ? 200.459 156.404 158.145 1.00 79.38  ? 740 ARG D N   1 
ATOM   23129 C CA  . ARG D 3 713 ? 199.547 157.484 158.494 1.00 79.38  ? 740 ARG D CA  1 
ATOM   23130 C C   . ARG D 3 713 ? 198.202 157.240 157.829 1.00 79.38  ? 740 ARG D C   1 
ATOM   23131 O O   . ARG D 3 713 ? 198.145 156.920 156.637 1.00 79.38  ? 740 ARG D O   1 
ATOM   23132 C CB  . ARG D 3 713 ? 200.111 158.845 158.071 1.00 79.38  ? 740 ARG D CB  1 
ATOM   23133 C CG  . ARG D 3 713 ? 199.381 160.032 158.676 1.00 79.38  ? 740 ARG D CG  1 
ATOM   23134 C CD  . ARG D 3 713 ? 199.125 159.823 160.159 1.00 79.38  ? 740 ARG D CD  1 
ATOM   23135 N NE  . ARG D 3 713 ? 200.365 159.684 160.913 1.00 79.38  ? 740 ARG D NE  1 
ATOM   23136 C CZ  . ARG D 3 713 ? 200.950 160.668 161.580 1.00 79.38  ? 740 ARG D CZ  1 
ATOM   23137 N NH1 . ARG D 3 713 ? 200.433 161.885 161.611 1.00 79.38  ? 740 ARG D NH1 1 
ATOM   23138 N NH2 . ARG D 3 713 ? 202.083 160.426 162.233 1.00 79.38  ? 740 ARG D NH2 1 
ATOM   23139 N N   . VAL D 3 714 ? 197.126 157.387 158.604 1.00 74.55  ? 741 VAL D N   1 
ATOM   23140 C CA  . VAL D 3 714 ? 195.784 157.185 158.065 1.00 74.55  ? 741 VAL D CA  1 
ATOM   23141 C C   . VAL D 3 714 ? 195.480 158.214 156.984 1.00 74.55  ? 741 VAL D C   1 
ATOM   23142 O O   . VAL D 3 714 ? 194.951 157.880 155.917 1.00 74.55  ? 741 VAL D O   1 
ATOM   23143 C CB  . VAL D 3 714 ? 194.744 157.235 159.199 1.00 74.55  ? 741 VAL D CB  1 
ATOM   23144 C CG1 . VAL D 3 714 ? 193.465 156.533 158.779 1.00 74.55  ? 741 VAL D CG1 1 
ATOM   23145 C CG2 . VAL D 3 714 ? 195.312 156.616 160.465 1.00 74.55  ? 741 VAL D CG2 1 
ATOM   23146 N N   . GLU D 3 715 ? 195.808 159.481 157.244 1.00 77.77  ? 742 GLU D N   1 
ATOM   23147 C CA  . GLU D 3 715 ? 195.519 160.536 156.278 1.00 77.77  ? 742 GLU D CA  1 
ATOM   23148 C C   . GLU D 3 715 ? 196.374 160.394 155.026 1.00 77.77  ? 742 GLU D C   1 
ATOM   23149 O O   . GLU D 3 715 ? 195.898 160.640 153.912 1.00 77.77  ? 742 GLU D O   1 
ATOM   23150 C CB  . GLU D 3 715 ? 195.729 161.905 156.924 1.00 77.77  ? 742 GLU D CB  1 
ATOM   23151 C CG  . GLU D 3 715 ? 194.862 162.159 158.152 1.00 77.77  ? 742 GLU D CG  1 
ATOM   23152 C CD  . GLU D 3 715 ? 195.474 161.617 159.433 1.00 77.77  ? 742 GLU D CD  1 
ATOM   23153 O OE1 . GLU D 3 715 ? 196.001 160.485 159.415 1.00 77.77  ? 742 GLU D OE1 1 
ATOM   23154 O OE2 . GLU D 3 715 ? 195.427 162.325 160.461 1.00 77.77  ? 742 GLU D OE2 1 
ATOM   23155 N N   . GLU D 3 716 ? 197.641 160.006 155.189 1.00 84.97  ? 743 GLU D N   1 
ATOM   23156 C CA  . GLU D 3 716 ? 198.521 159.845 154.035 1.00 84.97  ? 743 GLU D CA  1 
ATOM   23157 C C   . GLU D 3 716 ? 198.035 158.725 153.124 1.00 84.97  ? 743 GLU D C   1 
ATOM   23158 O O   . GLU D 3 716 ? 198.097 158.843 151.894 1.00 84.97  ? 743 GLU D O   1 
ATOM   23159 C CB  . GLU D 3 716 ? 199.953 159.580 154.500 1.00 84.97  ? 743 GLU D CB  1 
ATOM   23160 C CG  . GLU D 3 716 ? 200.802 158.807 153.504 1.00 84.97  ? 743 GLU D CG  1 
ATOM   23161 C CD  . GLU D 3 716 ? 202.040 158.206 154.136 1.00 84.97  ? 743 GLU D CD  1 
ATOM   23162 O OE1 . GLU D 3 716 ? 202.452 158.686 155.212 1.00 84.97  ? 743 GLU D OE1 1 
ATOM   23163 O OE2 . GLU D 3 716 ? 202.601 157.252 153.557 1.00 84.97  ? 743 GLU D OE2 1 
ATOM   23164 N N   . ALA D 3 717 ? 197.543 157.630 153.711 1.00 78.47  ? 744 ALA D N   1 
ATOM   23165 C CA  . ALA D 3 717 ? 197.054 156.513 152.909 1.00 78.47  ? 744 ALA D CA  1 
ATOM   23166 C C   . ALA D 3 717 ? 195.903 156.941 152.011 1.00 78.47  ? 744 ALA D C   1 
ATOM   23167 O O   . ALA D 3 717 ? 195.779 156.464 150.877 1.00 78.47  ? 744 ALA D O   1 
ATOM   23168 C CB  . ALA D 3 717 ? 196.623 155.364 153.818 1.00 78.47  ? 744 ALA D CB  1 
ATOM   23169 N N   . LEU D 3 718 ? 195.047 157.838 152.503 1.00 76.40  ? 745 LEU D N   1 
ATOM   23170 C CA  . LEU D 3 718 ? 193.949 158.338 151.684 1.00 76.40  ? 745 LEU D CA  1 
ATOM   23171 C C   . LEU D 3 718 ? 194.467 159.069 150.454 1.00 76.40  ? 745 LEU D C   1 
ATOM   23172 O O   . LEU D 3 718 ? 193.938 158.894 149.350 1.00 76.40  ? 745 LEU D O   1 
ATOM   23173 C CB  . LEU D 3 718 ? 193.052 159.253 152.515 1.00 76.40  ? 745 LEU D CB  1 
ATOM   23174 C CG  . LEU D 3 718 ? 191.771 158.610 153.038 1.00 76.40  ? 745 LEU D CG  1 
ATOM   23175 C CD1 . LEU D 3 718 ? 190.910 158.182 151.870 1.00 76.40  ? 745 LEU D CD1 1 
ATOM   23176 C CD2 . LEU D 3 718 ? 192.095 157.423 153.925 1.00 76.40  ? 745 LEU D CD2 1 
ATOM   23177 N N   . THR D 3 719 ? 195.505 159.892 150.624 1.00 83.42  ? 746 THR D N   1 
ATOM   23178 C CA  . THR D 3 719 ? 196.073 160.608 149.487 1.00 83.42  ? 746 THR D CA  1 
ATOM   23179 C C   . THR D 3 719 ? 196.623 159.640 148.448 1.00 83.42  ? 746 THR D C   1 
ATOM   23180 O O   . THR D 3 719 ? 196.408 159.823 147.245 1.00 83.42  ? 746 THR D O   1 
ATOM   23181 C CB  . THR D 3 719 ? 197.168 161.562 149.962 1.00 83.42  ? 746 THR D CB  1 
ATOM   23182 O OG1 . THR D 3 719 ? 198.339 160.812 150.309 1.00 83.42  ? 746 THR D OG1 1 
ATOM   23183 C CG2 . THR D 3 719 ? 196.697 162.345 151.177 1.00 83.42  ? 746 THR D CG2 1 
ATOM   23184 N N   . GLN D 3 720 ? 197.330 158.599 148.895 1.00 80.97  ? 747 GLN D N   1 
ATOM   23185 C CA  . GLN D 3 720 ? 197.798 157.574 147.969 1.00 80.97  ? 747 GLN D CA  1 
ATOM   23186 C C   . GLN D 3 720 ? 196.625 156.858 147.315 1.00 80.97  ? 747 GLN D C   1 
ATOM   23187 O O   . GLN D 3 720 ? 196.659 156.557 146.116 1.00 80.97  ? 747 GLN D O   1 
ATOM   23188 C CB  . GLN D 3 720 ? 198.700 156.578 148.697 1.00 80.97  ? 747 GLN D CB  1 
ATOM   23189 C CG  . GLN D 3 720 ? 199.735 157.227 149.600 1.00 80.97  ? 747 GLN D CG  1 
ATOM   23190 C CD  . GLN D 3 720 ? 200.888 156.299 149.929 1.00 80.97  ? 747 GLN D CD  1 
ATOM   23191 O OE1 . GLN D 3 720 ? 201.108 155.297 149.249 1.00 80.97  ? 747 GLN D OE1 1 
ATOM   23192 N NE2 . GLN D 3 720 ? 201.634 156.631 150.977 1.00 80.97  ? 747 GLN D NE2 1 
ATOM   23193 N N   . LEU D 3 721 ? 195.579 156.572 148.093 1.00 81.76  ? 748 LEU D N   1 
ATOM   23194 C CA  . LEU D 3 721 ? 194.371 155.982 147.528 1.00 81.76  ? 748 LEU D CA  1 
ATOM   23195 C C   . LEU D 3 721 ? 193.692 156.946 146.562 1.00 81.76  ? 748 LEU D C   1 
ATOM   23196 O O   . LEU D 3 721 ? 193.179 156.532 145.516 1.00 81.76  ? 748 LEU D O   1 
ATOM   23197 C CB  . LEU D 3 721 ? 193.420 155.577 148.653 1.00 81.76  ? 748 LEU D CB  1 
ATOM   23198 C CG  . LEU D 3 721 ? 191.998 155.136 148.308 1.00 81.76  ? 748 LEU D CG  1 
ATOM   23199 C CD1 . LEU D 3 721 ? 191.998 154.069 147.226 1.00 81.76  ? 748 LEU D CD1 1 
ATOM   23200 C CD2 . LEU D 3 721 ? 191.298 154.634 149.558 1.00 81.76  ? 748 LEU D CD2 1 
ATOM   23201 N N   . LYS D 3 722 ? 193.680 158.239 146.896 1.00 85.42  ? 749 LYS D N   1 
ATOM   23202 C CA  . LYS D 3 722 ? 193.054 159.226 146.025 1.00 85.42  ? 749 LYS D CA  1 
ATOM   23203 C C   . LYS D 3 722 ? 193.889 159.523 144.787 1.00 85.42  ? 749 LYS D C   1 
ATOM   23204 O O   . LYS D 3 722 ? 193.361 160.078 143.818 1.00 85.42  ? 749 LYS D O   1 
ATOM   23205 C CB  . LYS D 3 722 ? 192.794 160.520 146.797 1.00 85.42  ? 749 LYS D CB  1 
ATOM   23206 C CG  . LYS D 3 722 ? 191.569 160.469 147.691 1.00 85.42  ? 749 LYS D CG  1 
ATOM   23207 C CD  . LYS D 3 722 ? 191.758 161.316 148.937 1.00 85.42  ? 749 LYS D CD  1 
ATOM   23208 C CE  . LYS D 3 722 ? 191.121 162.684 148.773 1.00 85.42  ? 749 LYS D CE  1 
ATOM   23209 N NZ  . LYS D 3 722 ? 189.703 162.583 148.330 1.00 85.42  ? 749 LYS D NZ  1 
ATOM   23210 N N   . ALA D 3 723 ? 195.173 159.171 144.795 1.00 86.76  ? 750 ALA D N   1 
ATOM   23211 C CA  . ALA D 3 723 ? 196.052 159.399 143.657 1.00 86.76  ? 750 ALA D CA  1 
ATOM   23212 C C   . ALA D 3 723 ? 196.181 158.180 142.755 1.00 86.76  ? 750 ALA D C   1 
ATOM   23213 O O   . ALA D 3 723 ? 196.966 158.212 141.803 1.00 86.76  ? 750 ALA D O   1 
ATOM   23214 C CB  . ALA D 3 723 ? 197.440 159.832 144.139 1.00 86.76  ? 750 ALA D CB  1 
ATOM   23215 N N   . GLY D 3 724 ? 195.438 157.111 143.029 1.00 86.20  ? 751 GLY D N   1 
ATOM   23216 C CA  . GLY D 3 724 ? 195.523 155.902 142.240 1.00 86.20  ? 751 GLY D CA  1 
ATOM   23217 C C   . GLY D 3 724 ? 196.667 154.982 142.598 1.00 86.20  ? 751 GLY D C   1 
ATOM   23218 O O   . GLY D 3 724 ? 196.802 153.920 141.977 1.00 86.20  ? 751 GLY D O   1 
ATOM   23219 N N   . LYS D 3 725 ? 197.501 155.354 143.572 1.00 88.02  ? 752 LYS D N   1 
ATOM   23220 C CA  . LYS D 3 725 ? 198.585 154.475 143.997 1.00 88.02  ? 752 LYS D CA  1 
ATOM   23221 C C   . LYS D 3 725 ? 198.046 153.198 144.630 1.00 88.02  ? 752 LYS D C   1 
ATOM   23222 O O   . LYS D 3 725 ? 198.555 152.103 144.364 1.00 88.02  ? 752 LYS D O   1 
ATOM   23223 C CB  . LYS D 3 725 ? 199.503 155.213 144.971 1.00 88.02  ? 752 LYS D CB  1 
ATOM   23224 C CG  . LYS D 3 725 ? 200.453 154.311 145.742 1.00 88.02  ? 752 LYS D CG  1 
ATOM   23225 C CD  . LYS D 3 725 ? 201.516 153.721 144.831 1.00 88.02  ? 752 LYS D CD  1 
ATOM   23226 C CE  . LYS D 3 725 ? 201.732 152.245 145.116 1.00 88.02  ? 752 LYS D CE  1 
ATOM   23227 N NZ  . LYS D 3 725 ? 200.950 151.380 144.189 1.00 88.02  ? 752 LYS D NZ  1 
ATOM   23228 N N   . LEU D 3 726 ? 197.016 153.317 145.460 1.00 87.27  ? 753 LEU D N   1 
ATOM   23229 C CA  . LEU D 3 726 ? 196.415 152.194 146.163 1.00 87.27  ? 753 LEU D CA  1 
ATOM   23230 C C   . LEU D 3 726 ? 195.046 151.887 145.565 1.00 87.27  ? 753 LEU D C   1 
ATOM   23231 O O   . LEU D 3 726 ? 194.578 152.554 144.639 1.00 87.27  ? 753 LEU D O   1 
ATOM   23232 C CB  . LEU D 3 726 ? 196.311 152.499 147.660 1.00 87.27  ? 753 LEU D CB  1 
ATOM   23233 C CG  . LEU D 3 726 ? 196.603 151.348 148.621 1.00 87.27  ? 753 LEU D CG  1 
ATOM   23234 C CD1 . LEU D 3 726 ? 197.934 150.704 148.280 1.00 87.27  ? 753 LEU D CD1 1 
ATOM   23235 C CD2 . LEU D 3 726 ? 196.599 151.843 150.056 1.00 87.27  ? 753 LEU D CD2 1 
ATOM   23236 N N   . ASP D 3 727 ? 194.399 150.855 146.105 1.00 88.08  ? 754 ASP D N   1 
ATOM   23237 C CA  . ASP D 3 727 ? 193.064 150.469 145.665 1.00 88.08  ? 754 ASP D CA  1 
ATOM   23238 C C   . ASP D 3 727 ? 192.084 150.209 146.798 1.00 88.08  ? 754 ASP D C   1 
ATOM   23239 O O   . ASP D 3 727 ? 190.874 150.197 146.543 1.00 88.08  ? 754 ASP D O   1 
ATOM   23240 C CB  . ASP D 3 727 ? 193.132 149.217 144.779 1.00 88.08  ? 754 ASP D CB  1 
ATOM   23241 C CG  . ASP D 3 727 ? 194.098 149.375 143.625 1.00 88.08  ? 754 ASP D CG  1 
ATOM   23242 O OD1 . ASP D 3 727 ? 193.942 150.339 142.847 1.00 88.08  ? 754 ASP D OD1 1 
ATOM   23243 O OD2 . ASP D 3 727 ? 195.014 148.536 143.497 1.00 88.08  ? 754 ASP D OD2 1 
ATOM   23244 N N   . ALA D 3 728 ? 192.552 150.005 148.028 1.00 73.89  ? 755 ALA D N   1 
ATOM   23245 C CA  . ALA D 3 728 ? 191.661 149.748 149.152 1.00 73.89  ? 755 ALA D CA  1 
ATOM   23246 C C   . ALA D 3 728 ? 192.425 149.975 150.445 1.00 73.89  ? 755 ALA D C   1 
ATOM   23247 O O   . ALA D 3 728 ? 193.525 149.445 150.617 1.00 73.89  ? 755 ALA D O   1 
ATOM   23248 C CB  . ALA D 3 728 ? 191.108 148.321 149.106 1.00 73.89  ? 755 ALA D CB  1 
ATOM   23249 N N   . PHE D 3 729 ? 191.846 150.762 151.345 1.00 56.90  ? 756 PHE D N   1 
ATOM   23250 C CA  . PHE D 3 729 ? 192.405 150.979 152.671 1.00 56.90  ? 756 PHE D CA  1 
ATOM   23251 C C   . PHE D 3 729 ? 191.539 150.254 153.691 1.00 56.90  ? 756 PHE D C   1 
ATOM   23252 O O   . PHE D 3 729 ? 190.313 150.408 153.689 1.00 56.90  ? 756 PHE D O   1 
ATOM   23253 C CB  . PHE D 3 729 ? 192.486 152.469 153.001 1.00 56.90  ? 756 PHE D CB  1 
ATOM   23254 C CG  . PHE D 3 729 ? 193.139 152.755 154.318 1.00 56.90  ? 756 PHE D CG  1 
ATOM   23255 C CD1 . PHE D 3 729 ? 194.340 152.155 154.649 1.00 56.90  ? 756 PHE D CD1 1 
ATOM   23256 C CD2 . PHE D 3 729 ? 192.552 153.613 155.227 1.00 56.90  ? 756 PHE D CD2 1 
ATOM   23257 C CE1 . PHE D 3 729 ? 194.945 152.410 155.859 1.00 56.90  ? 756 PHE D CE1 1 
ATOM   23258 C CE2 . PHE D 3 729 ? 193.154 153.871 156.440 1.00 56.90  ? 756 PHE D CE2 1 
ATOM   23259 C CZ  . PHE D 3 729 ? 194.352 153.269 156.756 1.00 56.90  ? 756 PHE D CZ  1 
ATOM   23260 N N   . ILE D 3 730 ? 192.174 149.468 154.555 1.00 47.80  ? 757 ILE D N   1 
ATOM   23261 C CA  . ILE D 3 730 ? 191.483 148.580 155.482 1.00 47.80  ? 757 ILE D CA  1 
ATOM   23262 C C   . ILE D 3 730 ? 191.799 149.017 156.905 1.00 47.80  ? 757 ILE D C   1 
ATOM   23263 O O   . ILE D 3 730 ? 192.972 149.127 157.278 1.00 47.80  ? 757 ILE D O   1 
ATOM   23264 C CB  . ILE D 3 730 ? 191.887 147.114 155.249 1.00 47.80  ? 757 ILE D CB  1 
ATOM   23265 C CG1 . ILE D 3 730 ? 191.167 146.561 154.018 1.00 47.80  ? 757 ILE D CG1 1 
ATOM   23266 C CG2 . ILE D 3 730 ? 191.597 146.277 156.473 1.00 47.80  ? 757 ILE D CG2 1 
ATOM   23267 C CD1 . ILE D 3 730 ? 191.871 145.397 153.372 1.00 47.80  ? 757 ILE D CD1 1 
ATOM   23268 N N   . TYR D 3 731 ? 190.761 149.263 157.694 1.00 48.62  ? 758 TYR D N   1 
ATOM   23269 C CA  . TYR D 3 731 ? 190.916 149.761 159.059 1.00 48.62  ? 758 TYR D CA  1 
ATOM   23270 C C   . TYR D 3 731 ? 189.589 149.567 159.788 1.00 48.62  ? 758 TYR D C   1 
ATOM   23271 O O   . TYR D 3 731 ? 188.652 148.962 159.253 1.00 48.62  ? 758 TYR D O   1 
ATOM   23272 C CB  . TYR D 3 731 ? 191.359 151.223 159.062 1.00 48.62  ? 758 TYR D CB  1 
ATOM   23273 C CG  . TYR D 3 731 ? 192.322 151.571 160.169 1.00 48.62  ? 758 TYR D CG  1 
ATOM   23274 C CD1 . TYR D 3 731 ? 193.427 150.777 160.427 1.00 48.62  ? 758 TYR D CD1 1 
ATOM   23275 C CD2 . TYR D 3 731 ? 192.128 152.698 160.952 1.00 48.62  ? 758 TYR D CD2 1 
ATOM   23276 C CE1 . TYR D 3 731 ? 194.312 151.096 161.437 1.00 48.62  ? 758 TYR D CE1 1 
ATOM   23277 C CE2 . TYR D 3 731 ? 193.005 153.023 161.963 1.00 48.62  ? 758 TYR D CE2 1 
ATOM   23278 C CZ  . TYR D 3 731 ? 194.095 152.218 162.202 1.00 48.62  ? 758 TYR D CZ  1 
ATOM   23279 O OH  . TYR D 3 731 ? 194.974 152.538 163.210 1.00 48.62  ? 758 TYR D OH  1 
ATOM   23280 N N   . ASP D 3 732 ? 189.508 150.087 161.011 1.00 52.16  ? 759 ASP D N   1 
ATOM   23281 C CA  . ASP D 3 732 ? 188.298 149.947 161.811 1.00 52.16  ? 759 ASP D CA  1 
ATOM   23282 C C   . ASP D 3 732 ? 187.137 150.700 161.177 1.00 52.16  ? 759 ASP D C   1 
ATOM   23283 O O   . ASP D 3 732 ? 187.311 151.785 160.621 1.00 52.16  ? 759 ASP D O   1 
ATOM   23284 C CB  . ASP D 3 732 ? 188.537 150.467 163.225 1.00 52.16  ? 759 ASP D CB  1 
ATOM   23285 C CG  . ASP D 3 732 ? 189.801 149.916 163.837 1.00 52.16  ? 759 ASP D CG  1 
ATOM   23286 O OD1 . ASP D 3 732 ? 190.525 149.179 163.137 1.00 52.16  ? 759 ASP D OD1 1 
ATOM   23287 O OD2 . ASP D 3 732 ? 190.072 150.222 165.015 1.00 52.16  ? 759 ASP D OD2 1 
ATOM   23288 N N   . ALA D 3 733 ? 185.940 150.124 161.278 1.00 56.23  ? 760 ALA D N   1 
ATOM   23289 C CA  . ALA D 3 733 ? 184.768 150.746 160.673 1.00 56.23  ? 760 ALA D CA  1 
ATOM   23290 C C   . ALA D 3 733 ? 184.430 152.069 161.348 1.00 56.23  ? 760 ALA D C   1 
ATOM   23291 O O   . ALA D 3 733 ? 184.205 153.080 160.674 1.00 56.23  ? 760 ALA D O   1 
ATOM   23292 C CB  . ALA D 3 733 ? 183.576 149.793 160.736 1.00 56.23  ? 760 ALA D CB  1 
ATOM   23293 N N   . ALA D 3 734 ? 184.404 152.087 162.682 1.00 51.62  ? 761 ALA D N   1 
ATOM   23294 C CA  . ALA D 3 734 ? 183.958 153.275 163.404 1.00 51.62  ? 761 ALA D CA  1 
ATOM   23295 C C   . ALA D 3 734 ? 184.896 154.459 163.230 1.00 51.62  ? 761 ALA D C   1 
ATOM   23296 O O   . ALA D 3 734 ? 184.485 155.597 163.478 1.00 51.62  ? 761 ALA D O   1 
ATOM   23297 C CB  . ALA D 3 734 ? 183.805 152.964 164.889 1.00 51.62  ? 761 ALA D CB  1 
ATOM   23298 N N   . VAL D 3 735 ? 186.138 154.224 162.819 1.00 50.73  ? 762 VAL D N   1 
ATOM   23299 C CA  . VAL D 3 735 ? 187.077 155.306 162.569 1.00 50.73  ? 762 VAL D CA  1 
ATOM   23300 C C   . VAL D 3 735 ? 187.290 155.556 161.084 1.00 50.73  ? 762 VAL D C   1 
ATOM   23301 O O   . VAL D 3 735 ? 187.818 156.619 160.721 1.00 50.73  ? 762 VAL D O   1 
ATOM   23302 C CB  . VAL D 3 735 ? 188.428 155.044 163.263 1.00 50.73  ? 762 VAL D CB  1 
ATOM   23303 C CG1 . VAL D 3 735 ? 189.309 154.172 162.392 1.00 50.73  ? 762 VAL D CG1 1 
ATOM   23304 C CG2 . VAL D 3 735 ? 189.112 156.349 163.581 1.00 50.73  ? 762 VAL D CG2 1 
ATOM   23305 N N   . LEU D 3 736 ? 186.904 154.626 160.219 1.00 51.20  ? 763 LEU D N   1 
ATOM   23306 C CA  . LEU D 3 736 ? 187.012 154.799 158.779 1.00 51.20  ? 763 LEU D CA  1 
ATOM   23307 C C   . LEU D 3 736 ? 185.705 155.227 158.133 1.00 51.20  ? 763 LEU D C   1 
ATOM   23308 O O   . LEU D 3 736 ? 185.731 155.888 157.091 1.00 51.20  ? 763 LEU D O   1 
ATOM   23309 C CB  . LEU D 3 736 ? 187.509 153.499 158.145 1.00 51.20  ? 763 LEU D CB  1 
ATOM   23310 C CG  . LEU D 3 736 ? 187.755 153.409 156.651 1.00 51.20  ? 763 LEU D CG  1 
ATOM   23311 C CD1 . LEU D 3 736 ? 189.061 152.694 156.400 1.00 51.20  ? 763 LEU D CD1 1 
ATOM   23312 C CD2 . LEU D 3 736 ? 186.606 152.629 156.058 1.00 51.20  ? 763 LEU D CD2 1 
ATOM   23313 N N   . ASN D 3 737 ? 184.565 154.867 158.725 1.00 57.91  ? 764 ASN D N   1 
ATOM   23314 C CA  . ASN D 3 737 ? 183.291 155.398 158.252 1.00 57.91  ? 764 ASN D CA  1 
ATOM   23315 C C   . ASN D 3 737 ? 183.201 156.898 158.490 1.00 57.91  ? 764 ASN D C   1 
ATOM   23316 O O   . ASN D 3 737 ? 182.688 157.638 157.642 1.00 57.91  ? 764 ASN D O   1 
ATOM   23317 C CB  . ASN D 3 737 ? 182.131 154.682 158.939 1.00 57.91  ? 764 ASN D CB  1 
ATOM   23318 C CG  . ASN D 3 737 ? 181.530 153.596 158.078 1.00 57.91  ? 764 ASN D CG  1 
ATOM   23319 O OD1 . ASN D 3 737 ? 181.569 153.668 156.850 1.00 57.91  ? 764 ASN D OD1 1 
ATOM   23320 N ND2 . ASN D 3 737 ? 180.967 152.579 158.717 1.00 57.91  ? 764 ASN D ND2 1 
ATOM   23321 N N   . TYR D 3 738 ? 183.686 157.363 159.643 1.00 58.13  ? 765 TYR D N   1 
ATOM   23322 C CA  . TYR D 3 738 ? 183.650 158.791 159.939 1.00 58.13  ? 765 TYR D CA  1 
ATOM   23323 C C   . TYR D 3 738 ? 184.477 159.582 158.935 1.00 58.13  ? 765 TYR D C   1 
ATOM   23324 O O   . TYR D 3 738 ? 184.046 160.640 158.463 1.00 58.13  ? 765 TYR D O   1 
ATOM   23325 C CB  . TYR D 3 738 ? 184.144 159.041 161.363 1.00 58.13  ? 765 TYR D CB  1 
ATOM   23326 C CG  . TYR D 3 738 ? 184.807 160.383 161.563 1.00 58.13  ? 765 TYR D CG  1 
ATOM   23327 C CD1 . TYR D 3 738 ? 184.056 161.547 161.655 1.00 58.13  ? 765 TYR D CD1 1 
ATOM   23328 C CD2 . TYR D 3 738 ? 186.187 160.485 161.667 1.00 58.13  ? 765 TYR D CD2 1 
ATOM   23329 C CE1 . TYR D 3 738 ? 184.663 162.774 161.840 1.00 58.13  ? 765 TYR D CE1 1 
ATOM   23330 C CE2 . TYR D 3 738 ? 186.801 161.705 161.851 1.00 58.13  ? 765 TYR D CE2 1 
ATOM   23331 C CZ  . TYR D 3 738 ? 186.036 162.846 161.938 1.00 58.13  ? 765 TYR D CZ  1 
ATOM   23332 O OH  . TYR D 3 738 ? 186.648 164.064 162.122 1.00 58.13  ? 765 TYR D OH  1 
ATOM   23333 N N   . MET D 3 739 ? 185.667 159.085 158.593 1.00 57.30  ? 766 MET D N   1 
ATOM   23334 C CA  . MET D 3 739 ? 186.486 159.762 157.596 1.00 57.30  ? 766 MET D CA  1 
ATOM   23335 C C   . MET D 3 739 ? 185.910 159.632 156.194 1.00 57.30  ? 766 MET D C   1 
ATOM   23336 O O   . MET D 3 739 ? 186.195 160.478 155.340 1.00 57.30  ? 766 MET D O   1 
ATOM   23337 C CB  . MET D 3 739 ? 187.912 159.217 157.623 1.00 57.30  ? 766 MET D CB  1 
ATOM   23338 C CG  . MET D 3 739 ? 188.741 159.727 158.786 1.00 57.30  ? 766 MET D CG  1 
ATOM   23339 S SD  . MET D 3 739 ? 190.516 159.610 158.500 1.00 57.30  ? 766 MET D SD  1 
ATOM   23340 C CE  . MET D 3 739 ? 190.564 158.792 156.908 1.00 57.30  ? 766 MET D CE  1 
ATOM   23341 N N   . ALA D 3 740 ? 185.117 158.594 155.934 1.00 58.88  ? 767 ALA D N   1 
ATOM   23342 C CA  . ALA D 3 740 ? 184.434 158.497 154.651 1.00 58.88  ? 767 ALA D CA  1 
ATOM   23343 C C   . ALA D 3 740 ? 183.265 159.469 154.573 1.00 58.88  ? 767 ALA D C   1 
ATOM   23344 O O   . ALA D 3 740 ? 182.996 160.038 153.510 1.00 58.88  ? 767 ALA D O   1 
ATOM   23345 C CB  . ALA D 3 740 ? 183.954 157.066 154.416 1.00 58.88  ? 767 ALA D CB  1 
ATOM   23346 N N   . ARG D 3 741 ? 182.557 159.666 155.687 1.00 66.89  ? 768 ARG D N   1 
ATOM   23347 C CA  . ARG D 3 741 ? 181.442 160.607 155.703 1.00 66.89  ? 768 ARG D CA  1 
ATOM   23348 C C   . ARG D 3 741 ? 181.935 162.045 155.612 1.00 66.89  ? 768 ARG D C   1 
ATOM   23349 O O   . ARG D 3 741 ? 181.413 162.844 154.826 1.00 66.89  ? 768 ARG D O   1 
ATOM   23350 C CB  . ARG D 3 741 ? 180.605 160.405 156.965 1.00 66.89  ? 768 ARG D CB  1 
ATOM   23351 C CG  . ARG D 3 741 ? 179.597 159.277 156.865 1.00 66.89  ? 768 ARG D CG  1 
ATOM   23352 C CD  . ARG D 3 741 ? 178.418 159.513 157.792 1.00 66.89  ? 768 ARG D CD  1 
ATOM   23353 N NE  . ARG D 3 741 ? 178.303 158.475 158.809 1.00 66.89  ? 768 ARG D NE  1 
ATOM   23354 C CZ  . ARG D 3 741 ? 177.835 157.254 158.585 1.00 66.89  ? 768 ARG D CZ  1 
ATOM   23355 N NH1 . ARG D 3 741 ? 177.423 156.880 157.384 1.00 66.89  ? 768 ARG D NH1 1 
ATOM   23356 N NH2 . ARG D 3 741 ? 177.774 156.388 159.592 1.00 66.89  ? 768 ARG D NH2 1 
ATOM   23357 N N   . LYS D 3 742 ? 182.942 162.394 156.409 1.00 61.29  ? 769 LYS D N   1 
ATOM   23358 C CA  . LYS D 3 742 ? 183.504 163.744 156.409 1.00 61.29  ? 769 LYS D CA  1 
ATOM   23359 C C   . LYS D 3 742 ? 184.618 163.779 155.373 1.00 61.29  ? 769 LYS D C   1 
ATOM   23360 O O   . LYS D 3 742 ? 185.784 163.515 155.669 1.00 61.29  ? 769 LYS D O   1 
ATOM   23361 C CB  . LYS D 3 742 ? 184.002 164.120 157.798 1.00 61.29  ? 769 LYS D CB  1 
ATOM   23362 C CG  . LYS D 3 742 ? 184.527 165.544 157.916 1.00 61.29  ? 769 LYS D CG  1 
ATOM   23363 C CD  . LYS D 3 742 ? 186.046 165.581 157.990 1.00 61.29  ? 769 LYS D CD  1 
ATOM   23364 C CE  . LYS D 3 742 ? 186.586 164.499 158.907 1.00 61.29  ? 769 LYS D CE  1 
ATOM   23365 N NZ  . LYS D 3 742 ? 188.073 164.460 158.907 1.00 61.29  ? 769 LYS D NZ  1 
ATOM   23366 N N   . ASP D 3 743 ? 184.251 164.098 154.134 1.00 68.47  ? 770 ASP D N   1 
ATOM   23367 C CA  . ASP D 3 743 ? 185.222 164.163 153.050 1.00 68.47  ? 770 ASP D CA  1 
ATOM   23368 C C   . ASP D 3 743 ? 184.644 165.001 151.923 1.00 68.47  ? 770 ASP D C   1 
ATOM   23369 O O   . ASP D 3 743 ? 183.529 164.736 151.463 1.00 68.47  ? 770 ASP D O   1 
ATOM   23370 C CB  . ASP D 3 743 ? 185.581 162.763 152.542 1.00 68.47  ? 770 ASP D CB  1 
ATOM   23371 C CG  . ASP D 3 743 ? 186.815 162.764 151.667 1.00 68.47  ? 770 ASP D CG  1 
ATOM   23372 O OD1 . ASP D 3 743 ? 187.934 162.722 152.217 1.00 68.47  ? 770 ASP D OD1 1 
ATOM   23373 O OD2 . ASP D 3 743 ? 186.666 162.811 150.428 1.00 68.47  ? 770 ASP D OD2 1 
ATOM   23374 N N   . GLU D 3 744 ? 185.401 166.003 151.484 1.00 80.02  ? 771 GLU D N   1 
ATOM   23375 C CA  . GLU D 3 744 ? 184.969 166.829 150.368 1.00 80.02  ? 771 GLU D CA  1 
ATOM   23376 C C   . GLU D 3 744 ? 184.941 166.010 149.082 1.00 80.02  ? 771 GLU D C   1 
ATOM   23377 O O   . GLU D 3 744 ? 185.718 165.069 148.896 1.00 80.02  ? 771 GLU D O   1 
ATOM   23378 C CB  . GLU D 3 744 ? 185.888 168.044 150.214 1.00 80.02  ? 771 GLU D CB  1 
ATOM   23379 C CG  . GLU D 3 744 ? 186.972 167.904 149.154 1.00 80.02  ? 771 GLU D CG  1 
ATOM   23380 C CD  . GLU D 3 744 ? 188.076 166.948 149.565 1.00 80.02  ? 771 GLU D CD  1 
ATOM   23381 O OE1 . GLU D 3 744 ? 188.169 166.621 150.767 1.00 80.02  ? 771 GLU D OE1 1 
ATOM   23382 O OE2 . GLU D 3 744 ? 188.852 166.523 148.684 1.00 80.02  ? 771 GLU D OE2 1 
ATOM   23383 N N   . GLY D 3 745 ? 184.010 166.362 148.196 1.00 82.52  ? 772 GLY D N   1 
ATOM   23384 C CA  . GLY D 3 745 ? 183.833 165.655 146.948 1.00 82.52  ? 772 GLY D CA  1 
ATOM   23385 C C   . GLY D 3 745 ? 183.117 164.328 147.052 1.00 82.52  ? 772 GLY D C   1 
ATOM   23386 O O   . GLY D 3 745 ? 182.594 163.846 146.040 1.00 82.52  ? 772 GLY D O   1 
ATOM   23387 N N   . CYS D 3 746 ? 183.075 163.719 148.242 1.00 89.96  ? 773 CYS D N   1 
ATOM   23388 C CA  . CYS D 3 746 ? 182.409 162.433 148.454 1.00 89.96  ? 773 CYS D CA  1 
ATOM   23389 C C   . CYS D 3 746 ? 182.965 161.362 147.518 1.00 89.96  ? 773 CYS D C   1 
ATOM   23390 O O   . CYS D 3 746 ? 182.228 160.527 146.990 1.00 89.96  ? 773 CYS D O   1 
ATOM   23391 C CB  . CYS D 3 746 ? 180.892 162.566 148.295 1.00 89.96  ? 773 CYS D CB  1 
ATOM   23392 S SG  . CYS D 3 746 ? 179.908 161.374 149.235 1.00 89.96  ? 773 CYS D SG  1 
ATOM   23393 N N   . LYS D 3 747 ? 184.281 161.388 147.312 1.00 87.82  ? 774 LYS D N   1 
ATOM   23394 C CA  . LYS D 3 747 ? 184.939 160.487 146.376 1.00 87.82  ? 774 LYS D CA  1 
ATOM   23395 C C   . LYS D 3 747 ? 185.331 159.153 146.994 1.00 87.82  ? 774 LYS D C   1 
ATOM   23396 O O   . LYS D 3 747 ? 185.804 158.271 146.269 1.00 87.82  ? 774 LYS D O   1 
ATOM   23397 C CB  . LYS D 3 747 ? 186.186 161.156 145.791 1.00 87.82  ? 774 LYS D CB  1 
ATOM   23398 C CG  . LYS D 3 747 ? 185.887 162.312 144.853 1.00 87.82  ? 774 LYS D CG  1 
ATOM   23399 C CD  . LYS D 3 747 ? 185.224 161.824 143.577 1.00 87.82  ? 774 LYS D CD  1 
ATOM   23400 C CE  . LYS D 3 747 ? 184.069 162.723 143.177 1.00 87.82  ? 774 LYS D CE  1 
ATOM   23401 N NZ  . LYS D 3 747 ? 183.575 162.412 141.808 1.00 87.82  ? 774 LYS D NZ  1 
ATOM   23402 N N   . LEU D 3 748 ? 185.151 158.979 148.300 1.00 80.82  ? 775 LEU D N   1 
ATOM   23403 C CA  . LEU D 3 748 ? 185.523 157.749 148.987 1.00 80.82  ? 775 LEU D CA  1 
ATOM   23404 C C   . LEU D 3 748 ? 184.266 157.079 149.519 1.00 80.82  ? 775 LEU D C   1 
ATOM   23405 O O   . LEU D 3 748 ? 183.531 157.673 150.315 1.00 80.82  ? 775 LEU D O   1 
ATOM   23406 C CB  . LEU D 3 748 ? 186.505 158.029 150.125 1.00 80.82  ? 775 LEU D CB  1 
ATOM   23407 C CG  . LEU D 3 748 ? 187.980 157.945 149.738 1.00 80.82  ? 775 LEU D CG  1 
ATOM   23408 C CD1 . LEU D 3 748 ? 188.260 156.641 149.015 1.00 80.82  ? 775 LEU D CD1 1 
ATOM   23409 C CD2 . LEU D 3 748 ? 188.385 159.133 148.883 1.00 80.82  ? 775 LEU D CD2 1 
ATOM   23410 N N   . VAL D 3 749 ? 184.026 155.846 149.084 1.00 82.01  ? 776 VAL D N   1 
ATOM   23411 C CA  . VAL D 3 749 ? 182.876 155.062 149.514 1.00 82.01  ? 776 VAL D CA  1 
ATOM   23412 C C   . VAL D 3 749 ? 183.375 153.709 149.999 1.00 82.01  ? 776 VAL D C   1 
ATOM   23413 O O   . VAL D 3 749 ? 184.220 153.084 149.350 1.00 82.01  ? 776 VAL D O   1 
ATOM   23414 C CB  . VAL D 3 749 ? 181.839 154.900 148.385 1.00 82.01  ? 776 VAL D CB  1 
ATOM   23415 C CG1 . VAL D 3 749 ? 182.483 154.319 147.135 1.00 82.01  ? 776 VAL D CG1 1 
ATOM   23416 C CG2 . VAL D 3 749 ? 180.679 154.033 148.848 1.00 82.01  ? 776 VAL D CG2 1 
ATOM   23417 N N   . THR D 3 750 ? 182.875 153.274 151.149 1.00 67.62  ? 777 THR D N   1 
ATOM   23418 C CA  . THR D 3 750 ? 183.260 151.999 151.732 1.00 67.62  ? 777 THR D CA  1 
ATOM   23419 C C   . THR D 3 750 ? 182.264 150.916 151.340 1.00 67.62  ? 777 THR D C   1 
ATOM   23420 O O   . THR D 3 750 ? 181.139 151.194 150.916 1.00 67.62  ? 777 THR D O   1 
ATOM   23421 C CB  . THR D 3 750 ? 183.345 152.097 153.257 1.00 67.62  ? 777 THR D CB  1 
ATOM   23422 O OG1 . THR D 3 750 ? 182.033 151.974 153.818 1.00 67.62  ? 777 THR D OG1 1 
ATOM   23423 C CG2 . THR D 3 750 ? 183.927 153.433 153.663 1.00 67.62  ? 777 THR D CG2 1 
ATOM   23424 N N   . ILE D 3 751 ? 182.696 149.666 151.485 1.00 70.44  ? 778 ILE D N   1 
ATOM   23425 C CA  . ILE D 3 751 ? 181.830 148.521 151.227 1.00 70.44  ? 778 ILE D CA  1 
ATOM   23426 C C   . ILE D 3 751 ? 181.601 147.790 152.541 1.00 70.44  ? 778 ILE D C   1 
ATOM   23427 O O   . ILE D 3 751 ? 181.368 146.576 152.562 1.00 70.44  ? 778 ILE D O   1 
ATOM   23428 C CB  . ILE D 3 751 ? 182.427 147.587 150.159 1.00 70.44  ? 778 ILE D CB  1 
ATOM   23429 C CG1 . ILE D 3 751 ? 183.295 148.378 149.181 1.00 70.44  ? 778 ILE D CG1 1 
ATOM   23430 C CG2 . ILE D 3 751 ? 181.320 146.871 149.402 1.00 70.44  ? 778 ILE D CG2 1 
ATOM   23431 C CD1 . ILE D 3 751 ? 183.944 147.525 148.116 1.00 70.44  ? 778 ILE D CD1 1 
ATOM   23432 N N   . GLY D 3 752 ? 181.674 148.525 153.647 1.00 65.81  ? 779 GLY D N   1 
ATOM   23433 C CA  . GLY D 3 752 ? 181.429 147.954 154.955 1.00 65.81  ? 779 GLY D CA  1 
ATOM   23434 C C   . GLY D 3 752 ? 179.979 148.063 155.376 1.00 65.81  ? 779 GLY D C   1 
ATOM   23435 O O   . GLY D 3 752 ? 179.678 148.308 156.548 1.00 65.81  ? 779 GLY D O   1 
ATOM   23436 N N   . SER D 3 753 ? 179.067 147.882 154.420 1.00 65.43  ? 780 SER D N   1 
ATOM   23437 C CA  . SER D 3 753 ? 177.630 147.943 154.687 1.00 65.43  ? 780 SER D CA  1 
ATOM   23438 C C   . SER D 3 753 ? 177.177 146.574 155.185 1.00 65.43  ? 780 SER D C   1 
ATOM   23439 O O   . SER D 3 753 ? 176.545 145.788 154.474 1.00 65.43  ? 780 SER D O   1 
ATOM   23440 C CB  . SER D 3 753 ? 176.869 148.369 153.439 1.00 65.43  ? 780 SER D CB  1 
ATOM   23441 O OG  . SER D 3 753 ? 177.469 149.504 152.840 1.00 65.43  ? 780 SER D OG  1 
ATOM   23442 N N   . GLY D 3 754 ? 177.516 146.286 156.439 1.00 64.02  ? 781 GLY D N   1 
ATOM   23443 C CA  . GLY D 3 754 ? 177.213 145.002 157.031 1.00 64.02  ? 781 GLY D CA  1 
ATOM   23444 C C   . GLY D 3 754 ? 178.181 143.894 156.687 1.00 64.02  ? 781 GLY D C   1 
ATOM   23445 O O   . GLY D 3 754 ? 177.978 142.757 157.132 1.00 64.02  ? 781 GLY D O   1 
ATOM   23446 N N   . LYS D 3 755 ? 179.224 144.181 155.911 1.00 68.72  ? 782 LYS D N   1 
ATOM   23447 C CA  . LYS D 3 755 ? 180.240 143.200 155.561 1.00 68.72  ? 782 LYS D CA  1 
ATOM   23448 C C   . LYS D 3 755 ? 181.491 143.328 156.419 1.00 68.72  ? 782 LYS D C   1 
ATOM   23449 O O   . LYS D 3 755 ? 182.515 142.715 156.101 1.00 68.72  ? 782 LYS D O   1 
ATOM   23450 C CB  . LYS D 3 755 ? 180.602 143.321 154.080 1.00 68.72  ? 782 LYS D CB  1 
ATOM   23451 C CG  . LYS D 3 755 ? 179.826 142.373 153.183 1.00 68.72  ? 782 LYS D CG  1 
ATOM   23452 C CD  . LYS D 3 755 ? 179.598 142.973 151.807 1.00 68.72  ? 782 LYS D CD  1 
ATOM   23453 C CE  . LYS D 3 755 ? 178.396 143.904 151.802 1.00 68.72  ? 782 LYS D CE  1 
ATOM   23454 N NZ  . LYS D 3 755 ? 177.140 143.192 152.165 1.00 68.72  ? 782 LYS D NZ  1 
ATOM   23455 N N   . VAL D 3 756 ? 181.434 144.124 157.489 1.00 63.16  ? 783 VAL D N   1 
ATOM   23456 C CA  . VAL D 3 756 ? 182.550 144.203 158.419 1.00 63.16  ? 783 VAL D CA  1 
ATOM   23457 C C   . VAL D 3 756 ? 182.844 142.821 158.982 1.00 63.16  ? 783 VAL D C   1 
ATOM   23458 O O   . VAL D 3 756 ? 181.933 142.052 159.311 1.00 63.16  ? 783 VAL D O   1 
ATOM   23459 C CB  . VAL D 3 756 ? 182.238 145.211 159.536 1.00 63.16  ? 783 VAL D CB  1 
ATOM   23460 C CG1 . VAL D 3 756 ? 182.447 146.625 159.036 1.00 63.16  ? 783 VAL D CG1 1 
ATOM   23461 C CG2 . VAL D 3 756 ? 180.808 145.042 160.004 1.00 63.16  ? 783 VAL D CG2 1 
ATOM   23462 N N   . PHE D 3 757 ? 184.128 142.492 159.077 1.00 72.90  ? 784 PHE D N   1 
ATOM   23463 C CA  . PHE D 3 757 ? 184.578 141.176 159.504 1.00 72.90  ? 784 PHE D CA  1 
ATOM   23464 C C   . PHE D 3 757 ? 185.313 141.302 160.831 1.00 72.90  ? 784 PHE D C   1 
ATOM   23465 O O   . PHE D 3 757 ? 186.098 142.234 161.027 1.00 72.90  ? 784 PHE D O   1 
ATOM   23466 C CB  . PHE D 3 757 ? 185.470 140.544 158.424 1.00 72.90  ? 784 PHE D CB  1 
ATOM   23467 C CG  . PHE D 3 757 ? 186.605 139.721 158.961 1.00 72.90  ? 784 PHE D CG  1 
ATOM   23468 C CD1 . PHE D 3 757 ? 186.371 138.512 159.595 1.00 72.90  ? 784 PHE D CD1 1 
ATOM   23469 C CD2 . PHE D 3 757 ? 187.912 140.145 158.807 1.00 72.90  ? 784 PHE D CD2 1 
ATOM   23470 C CE1 . PHE D 3 757 ? 187.417 137.756 160.079 1.00 72.90  ? 784 PHE D CE1 1 
ATOM   23471 C CE2 . PHE D 3 757 ? 188.961 139.390 159.287 1.00 72.90  ? 784 PHE D CE2 1 
ATOM   23472 C CZ  . PHE D 3 757 ? 188.713 138.197 159.925 1.00 72.90  ? 784 PHE D CZ  1 
ATOM   23473 N N   . ALA D 3 758 ? 185.043 140.364 161.742 1.00 97.16  ? 785 ALA D N   1 
ATOM   23474 C CA  . ALA D 3 758 ? 185.576 140.389 163.105 1.00 97.16  ? 785 ALA D CA  1 
ATOM   23475 C C   . ALA D 3 758 ? 185.153 141.670 163.825 1.00 97.16  ? 785 ALA D C   1 
ATOM   23476 O O   . ALA D 3 758 ? 185.970 142.506 164.210 1.00 97.16  ? 785 ALA D O   1 
ATOM   23477 C CB  . ALA D 3 758 ? 187.100 140.225 163.110 1.00 97.16  ? 785 ALA D CB  1 
ATOM   23478 N N   . THR D 3 759 ? 183.842 141.799 164.007 1.00 108.67 ? 786 THR D N   1 
ATOM   23479 C CA  . THR D 3 759 ? 183.229 143.039 164.470 1.00 108.67 ? 786 THR D CA  1 
ATOM   23480 C C   . THR D 3 759 ? 183.116 143.022 165.989 1.00 108.67 ? 786 THR D C   1 
ATOM   23481 O O   . THR D 3 759 ? 182.357 142.229 166.554 1.00 108.67 ? 786 THR D O   1 
ATOM   23482 C CB  . THR D 3 759 ? 181.854 143.211 163.836 1.00 108.67 ? 786 THR D CB  1 
ATOM   23483 O OG1 . THR D 3 759 ? 180.895 142.461 164.587 1.00 108.67 ? 786 THR D OG1 1 
ATOM   23484 C CG2 . THR D 3 759 ? 181.871 142.682 162.426 1.00 108.67 ? 786 THR D CG2 1 
ATOM   23485 N N   . THR D 3 760 ? 183.860 143.905 166.649 1.00 97.16  ? 787 THR D N   1 
ATOM   23486 C CA  . THR D 3 760 ? 183.760 144.102 168.089 1.00 97.16  ? 787 THR D CA  1 
ATOM   23487 C C   . THR D 3 760 ? 183.548 145.582 168.358 1.00 97.16  ? 787 THR D C   1 
ATOM   23488 O O   . THR D 3 760 ? 184.283 146.420 167.828 1.00 97.16  ? 787 THR D O   1 
ATOM   23489 C CB  . THR D 3 760 ? 185.013 143.606 168.814 1.00 97.16  ? 787 THR D CB  1 
ATOM   23490 O OG1 . THR D 3 760 ? 186.170 143.887 168.017 1.00 97.16  ? 787 THR D OG1 1 
ATOM   23491 C CG2 . THR D 3 760 ? 184.928 142.110 169.059 1.00 97.16  ? 787 THR D CG2 1 
ATOM   23492 N N   . GLY D 3 761 ? 182.557 145.902 169.183 1.00 78.25  ? 788 GLY D N   1 
ATOM   23493 C CA  . GLY D 3 761 ? 182.196 147.281 169.426 1.00 78.25  ? 788 GLY D CA  1 
ATOM   23494 C C   . GLY D 3 761 ? 183.129 147.977 170.397 1.00 78.25  ? 788 GLY D C   1 
ATOM   23495 O O   . GLY D 3 761 ? 184.068 147.399 170.943 1.00 78.25  ? 788 GLY D O   1 
ATOM   23496 N N   . TYR D 3 762 ? 182.854 149.261 170.609 1.00 59.89  ? 789 TYR D N   1 
ATOM   23497 C CA  . TYR D 3 762 ? 183.583 150.060 171.585 1.00 59.89  ? 789 TYR D CA  1 
ATOM   23498 C C   . TYR D 3 762 ? 183.031 149.763 172.976 1.00 59.89  ? 789 TYR D C   1 
ATOM   23499 O O   . TYR D 3 762 ? 182.296 148.794 173.182 1.00 59.89  ? 789 TYR D O   1 
ATOM   23500 C CB  . TYR D 3 762 ? 183.492 151.541 171.233 1.00 59.89  ? 789 TYR D CB  1 
ATOM   23501 C CG  . TYR D 3 762 ? 184.404 151.958 170.106 1.00 59.89  ? 789 TYR D CG  1 
ATOM   23502 C CD1 . TYR D 3 762 ? 185.499 151.186 169.753 1.00 59.89  ? 789 TYR D CD1 1 
ATOM   23503 C CD2 . TYR D 3 762 ? 184.168 153.122 169.391 1.00 59.89  ? 789 TYR D CD2 1 
ATOM   23504 C CE1 . TYR D 3 762 ? 186.335 151.563 168.723 1.00 59.89  ? 789 TYR D CE1 1 
ATOM   23505 C CE2 . TYR D 3 762 ? 184.999 153.506 168.360 1.00 59.89  ? 789 TYR D CE2 1 
ATOM   23506 C CZ  . TYR D 3 762 ? 186.081 152.722 168.030 1.00 59.89  ? 789 TYR D CZ  1 
ATOM   23507 O OH  . TYR D 3 762 ? 186.914 153.097 167.003 1.00 59.89  ? 789 TYR D OH  1 
ATOM   23508 N N   . GLY D 3 763 ? 183.387 150.576 173.957 1.00 47.97  ? 790 GLY D N   1 
ATOM   23509 C CA  . GLY D 3 763 ? 182.833 150.394 175.283 1.00 47.97  ? 790 GLY D CA  1 
ATOM   23510 C C   . GLY D 3 763 ? 183.601 151.168 176.324 1.00 47.97  ? 790 GLY D C   1 
ATOM   23511 O O   . GLY D 3 763 ? 184.649 151.756 176.060 1.00 47.97  ? 790 GLY D O   1 
ATOM   23512 N N   . ILE D 3 764 ? 183.053 151.148 177.535 1.00 46.82  ? 791 ILE D N   1 
ATOM   23513 C CA  . ILE D 3 764 ? 183.627 151.836 178.683 1.00 46.82  ? 791 ILE D CA  1 
ATOM   23514 C C   . ILE D 3 764 ? 184.298 150.800 179.570 1.00 46.82  ? 791 ILE D C   1 
ATOM   23515 O O   . ILE D 3 764 ? 183.626 149.931 180.138 1.00 46.82  ? 791 ILE D O   1 
ATOM   23516 C CB  . ILE D 3 764 ? 182.554 152.608 179.464 1.00 46.82  ? 791 ILE D CB  1 
ATOM   23517 C CG1 . ILE D 3 764 ? 181.941 153.701 178.590 1.00 46.82  ? 791 ILE D CG1 1 
ATOM   23518 C CG2 . ILE D 3 764 ? 183.143 153.192 180.734 1.00 46.82  ? 791 ILE D CG2 1 
ATOM   23519 C CD1 . ILE D 3 764 ? 181.121 154.711 179.358 1.00 46.82  ? 791 ILE D CD1 1 
ATOM   23520 N N   . ALA D 3 765 ? 185.617 150.890 179.700 1.00 49.06  ? 792 ALA D N   1 
ATOM   23521 C CA  . ALA D 3 765 ? 186.338 149.956 180.546 1.00 49.06  ? 792 ALA D CA  1 
ATOM   23522 C C   . ALA D 3 765 ? 186.050 150.235 182.018 1.00 49.06  ? 792 ALA D C   1 
ATOM   23523 O O   . ALA D 3 765 ? 185.690 151.348 182.411 1.00 49.06  ? 792 ALA D O   1 
ATOM   23524 C CB  . ALA D 3 765 ? 187.839 150.033 180.280 1.00 49.06  ? 792 ALA D CB  1 
ATOM   23525 N N   . LEU D 3 766 ? 186.212 149.199 182.835 1.00 55.19  ? 793 LEU D N   1 
ATOM   23526 C CA  . LEU D 3 766 ? 185.992 149.300 184.271 1.00 55.19  ? 793 LEU D CA  1 
ATOM   23527 C C   . LEU D 3 766 ? 187.057 148.461 184.969 1.00 55.19  ? 793 LEU D C   1 
ATOM   23528 O O   . LEU D 3 766 ? 188.023 148.009 184.349 1.00 55.19  ? 793 LEU D O   1 
ATOM   23529 C CB  . LEU D 3 766 ? 184.564 148.873 184.631 1.00 55.19  ? 793 LEU D CB  1 
ATOM   23530 C CG  . LEU D 3 766 ? 183.490 149.947 184.458 1.00 55.19  ? 793 LEU D CG  1 
ATOM   23531 C CD1 . LEU D 3 766 ? 182.129 149.313 184.241 1.00 55.19  ? 793 LEU D CD1 1 
ATOM   23532 C CD2 . LEU D 3 766 ? 183.463 150.872 185.658 1.00 55.19  ? 793 LEU D CD2 1 
ATOM   23533 N N   . HIS D 3 767 ? 186.877 148.241 186.269 1.00 64.50  ? 794 HIS D N   1 
ATOM   23534 C CA  . HIS D 3 767 ? 187.903 147.630 187.102 1.00 64.50  ? 794 HIS D CA  1 
ATOM   23535 C C   . HIS D 3 767 ? 187.679 146.143 187.353 1.00 64.50  ? 794 HIS D C   1 
ATOM   23536 O O   . HIS D 3 767 ? 188.318 145.580 188.247 1.00 64.50  ? 794 HIS D O   1 
ATOM   23537 C CB  . HIS D 3 767 ? 188.000 148.371 188.436 1.00 64.50  ? 794 HIS D CB  1 
ATOM   23538 C CG  . HIS D 3 767 ? 189.348 148.277 189.076 1.00 64.50  ? 794 HIS D CG  1 
ATOM   23539 N ND1 . HIS D 3 767 ? 190.508 148.626 188.420 1.00 64.50  ? 794 HIS D ND1 1 
ATOM   23540 C CD2 . HIS D 3 767 ? 189.722 147.860 190.308 1.00 64.50  ? 794 HIS D CD2 1 
ATOM   23541 C CE1 . HIS D 3 767 ? 191.539 148.433 189.223 1.00 64.50  ? 794 HIS D CE1 1 
ATOM   23542 N NE2 . HIS D 3 767 ? 191.089 147.967 190.374 1.00 64.50  ? 794 HIS D NE2 1 
ATOM   23543 N N   . LYS D 3 768 ? 186.758 145.512 186.619 1.00 66.33  ? 795 LYS D N   1 
ATOM   23544 C CA  . LYS D 3 768 ? 186.507 144.072 186.677 1.00 66.33  ? 795 LYS D CA  1 
ATOM   23545 C C   . LYS D 3 768 ? 185.821 143.673 187.980 1.00 66.33  ? 795 LYS D C   1 
ATOM   23546 O O   . LYS D 3 768 ? 185.376 142.531 188.131 1.00 66.33  ? 795 LYS D O   1 
ATOM   23547 C CB  . LYS D 3 768 ? 187.811 143.285 186.494 1.00 66.33  ? 795 LYS D CB  1 
ATOM   23548 C CG  . LYS D 3 768 ? 187.634 141.851 186.025 1.00 66.33  ? 795 LYS D CG  1 
ATOM   23549 C CD  . LYS D 3 768 ? 188.890 141.344 185.339 1.00 66.33  ? 795 LYS D CD  1 
ATOM   23550 C CE  . LYS D 3 768 ? 188.675 139.963 184.745 1.00 66.33  ? 795 LYS D CE  1 
ATOM   23551 N NZ  . LYS D 3 768 ? 189.814 139.051 185.040 1.00 66.33  ? 795 LYS D NZ  1 
ATOM   23552 N N   . GLY D 3 769 ? 185.727 144.606 188.920 1.00 66.57  ? 796 GLY D N   1 
ATOM   23553 C CA  . GLY D 3 769 ? 184.978 144.404 190.143 1.00 66.57  ? 796 GLY D CA  1 
ATOM   23554 C C   . GLY D 3 769 ? 184.368 145.704 190.617 1.00 66.57  ? 796 GLY D C   1 
ATOM   23555 O O   . GLY D 3 769 ? 183.956 145.829 191.774 1.00 66.57  ? 796 GLY D O   1 
ATOM   23556 N N   . SER D 3 770 ? 184.301 146.682 189.713 1.00 73.16  ? 797 SER D N   1 
ATOM   23557 C CA  . SER D 3 770 ? 184.016 148.061 190.087 1.00 73.16  ? 797 SER D CA  1 
ATOM   23558 C C   . SER D 3 770 ? 182.571 148.290 190.506 1.00 73.16  ? 797 SER D C   1 
ATOM   23559 O O   . SER D 3 770 ? 182.248 149.409 190.915 1.00 73.16  ? 797 SER D O   1 
ATOM   23560 C CB  . SER D 3 770 ? 184.364 148.996 188.927 1.00 73.16  ? 797 SER D CB  1 
ATOM   23561 O OG  . SER D 3 770 ? 184.369 150.350 189.348 1.00 73.16  ? 797 SER D OG  1 
ATOM   23562 N N   . ARG D 3 771 ? 181.696 147.295 190.357 1.00 70.18  ? 798 ARG D N   1 
ATOM   23563 C CA  . ARG D 3 771 ? 180.276 147.344 190.710 1.00 70.18  ? 798 ARG D CA  1 
ATOM   23564 C C   . ARG D 3 771 ? 179.538 148.501 190.044 1.00 70.18  ? 798 ARG D C   1 
ATOM   23565 O O   . ARG D 3 771 ? 178.362 148.737 190.344 1.00 70.18  ? 798 ARG D O   1 
ATOM   23566 C CB  . ARG D 3 771 ? 180.057 147.359 192.238 1.00 70.18  ? 798 ARG D CB  1 
ATOM   23567 C CG  . ARG D 3 771 ? 180.309 148.673 192.979 1.00 70.18  ? 798 ARG D CG  1 
ATOM   23568 C CD  . ARG D 3 771 ? 179.036 149.442 193.298 1.00 70.18  ? 798 ARG D CD  1 
ATOM   23569 N NE  . ARG D 3 771 ? 179.308 150.564 194.188 1.00 70.18  ? 798 ARG D NE  1 
ATOM   23570 C CZ  . ARG D 3 771 ? 178.642 151.711 194.180 1.00 70.18  ? 798 ARG D CZ  1 
ATOM   23571 N NH1 . ARG D 3 771 ? 177.658 151.934 193.324 1.00 70.18  ? 798 ARG D NH1 1 
ATOM   23572 N NH2 . ARG D 3 771 ? 178.976 152.660 195.049 1.00 70.18  ? 798 ARG D NH2 1 
ATOM   23573 N N   . TRP D 3 772 ? 180.188 149.210 189.124 1.00 66.79  ? 799 TRP D N   1 
ATOM   23574 C CA  . TRP D 3 772 ? 179.529 150.200 188.287 1.00 66.79  ? 799 TRP D CA  1 
ATOM   23575 C C   . TRP D 3 772 ? 179.009 149.607 186.988 1.00 66.79  ? 799 TRP D C   1 
ATOM   23576 O O   . TRP D 3 772 ? 178.321 150.306 186.238 1.00 66.79  ? 799 TRP D O   1 
ATOM   23577 C CB  . TRP D 3 772 ? 180.491 151.347 187.960 1.00 66.79  ? 799 TRP D CB  1 
ATOM   23578 C CG  . TRP D 3 772 ? 180.807 152.237 189.118 1.00 66.79  ? 799 TRP D CG  1 
ATOM   23579 C CD1 . TRP D 3 772 ? 181.962 152.260 189.842 1.00 66.79  ? 799 TRP D CD1 1 
ATOM   23580 C CD2 . TRP D 3 772 ? 179.964 153.250 189.676 1.00 66.79  ? 799 TRP D CD2 1 
ATOM   23581 N NE1 . TRP D 3 772 ? 181.887 153.218 190.823 1.00 66.79  ? 799 TRP D NE1 1 
ATOM   23582 C CE2 . TRP D 3 772 ? 180.670 153.841 190.741 1.00 66.79  ? 799 TRP D CE2 1 
ATOM   23583 C CE3 . TRP D 3 772 ? 178.678 153.713 189.382 1.00 66.79  ? 799 TRP D CE3 1 
ATOM   23584 C CZ2 . TRP D 3 772 ? 180.135 154.868 191.511 1.00 66.79  ? 799 TRP D CZ2 1 
ATOM   23585 C CZ3 . TRP D 3 772 ? 178.149 154.731 190.148 1.00 66.79  ? 799 TRP D CZ3 1 
ATOM   23586 C CH2 . TRP D 3 772 ? 178.876 155.298 191.199 1.00 66.79  ? 799 TRP D CH2 1 
ATOM   23587 N N   . LYS D 3 773 ? 179.320 148.338 186.713 1.00 69.05  ? 800 LYS D N   1 
ATOM   23588 C CA  . LYS D 3 773 ? 179.001 147.752 185.416 1.00 69.05  ? 800 LYS D CA  1 
ATOM   23589 C C   . LYS D 3 773 ? 177.499 147.721 185.177 1.00 69.05  ? 800 LYS D C   1 
ATOM   23590 O O   . LYS D 3 773 ? 177.021 148.129 184.113 1.00 69.05  ? 800 LYS D O   1 
ATOM   23591 C CB  . LYS D 3 773 ? 179.592 146.346 185.322 1.00 69.05  ? 800 LYS D CB  1 
ATOM   23592 C CG  . LYS D 3 773 ? 179.326 145.646 184.002 1.00 69.05  ? 800 LYS D CG  1 
ATOM   23593 C CD  . LYS D 3 773 ? 179.654 144.165 184.092 1.00 69.05  ? 800 LYS D CD  1 
ATOM   23594 C CE  . LYS D 3 773 ? 178.951 143.510 185.270 1.00 69.05  ? 800 LYS D CE  1 
ATOM   23595 N NZ  . LYS D 3 773 ? 177.476 143.705 185.216 1.00 69.05  ? 800 LYS D NZ  1 
ATOM   23596 N N   . ARG D 3 774 ? 176.736 147.238 186.156 1.00 70.03  ? 801 ARG D N   1 
ATOM   23597 C CA  . ARG D 3 774 ? 175.286 147.175 185.987 1.00 70.03  ? 801 ARG D CA  1 
ATOM   23598 C C   . ARG D 3 774 ? 174.652 148.551 185.821 1.00 70.03  ? 801 ARG D C   1 
ATOM   23599 O O   . ARG D 3 774 ? 173.853 148.724 184.884 1.00 70.03  ? 801 ARG D O   1 
ATOM   23600 C CB  . ARG D 3 774 ? 174.660 146.398 187.150 1.00 70.03  ? 801 ARG D CB  1 
ATOM   23601 C CG  . ARG D 3 774 ? 173.240 145.937 186.876 1.00 70.03  ? 801 ARG D CG  1 
ATOM   23602 C CD  . ARG D 3 774 ? 172.923 144.634 187.591 1.00 70.03  ? 801 ARG D CD  1 
ATOM   23603 N NE  . ARG D 3 774 ? 171.684 144.037 187.108 1.00 70.03  ? 801 ARG D NE  1 
ATOM   23604 C CZ  . ARG D 3 774 ? 170.470 144.481 187.407 1.00 70.03  ? 801 ARG D CZ  1 
ATOM   23605 N NH1 . ARG D 3 774 ? 170.292 145.521 188.206 1.00 70.03  ? 801 ARG D NH1 1 
ATOM   23606 N NH2 . ARG D 3 774 ? 169.409 143.867 186.894 1.00 70.03  ? 801 ARG D NH2 1 
ATOM   23607 N N   . PRO D 3 775 ? 174.932 149.554 186.665 1.00 62.99  ? 802 PRO D N   1 
ATOM   23608 C CA  . PRO D 3 775 ? 174.359 150.885 186.398 1.00 62.99  ? 802 PRO D CA  1 
ATOM   23609 C C   . PRO D 3 775 ? 174.804 151.481 185.074 1.00 62.99  ? 802 PRO D C   1 
ATOM   23610 O O   . PRO D 3 775 ? 173.997 152.119 184.386 1.00 62.99  ? 802 PRO D O   1 
ATOM   23611 C CB  . PRO D 3 775 ? 174.844 151.718 187.593 1.00 62.99  ? 802 PRO D CB  1 
ATOM   23612 C CG  . PRO D 3 775 ? 175.126 150.722 188.657 1.00 62.99  ? 802 PRO D CG  1 
ATOM   23613 C CD  . PRO D 3 775 ? 175.681 149.541 187.934 1.00 62.99  ? 802 PRO D CD  1 
ATOM   23614 N N   . ILE D 3 776 ? 176.067 151.288 184.691 1.00 64.02  ? 803 ILE D N   1 
ATOM   23615 C CA  . ILE D 3 776 ? 176.545 151.828 183.422 1.00 64.02  ? 803 ILE D CA  1 
ATOM   23616 C C   . ILE D 3 776 ? 175.863 151.124 182.256 1.00 64.02  ? 803 ILE D C   1 
ATOM   23617 O O   . ILE D 3 776 ? 175.398 151.766 181.307 1.00 64.02  ? 803 ILE D O   1 
ATOM   23618 C CB  . ILE D 3 776 ? 178.077 151.716 183.331 1.00 64.02  ? 803 ILE D CB  1 
ATOM   23619 C CG1 . ILE D 3 776 ? 178.740 152.777 184.208 1.00 64.02  ? 803 ILE D CG1 1 
ATOM   23620 C CG2 . ILE D 3 776 ? 178.540 151.850 181.889 1.00 64.02  ? 803 ILE D CG2 1 
ATOM   23621 C CD1 . ILE D 3 776 ? 178.620 154.176 183.664 1.00 64.02  ? 803 ILE D CD1 1 
ATOM   23622 N N   . ASP D 3 777 ? 175.787 149.793 182.315 1.00 66.10  ? 804 ASP D N   1 
ATOM   23623 C CA  . ASP D 3 777 ? 175.148 149.041 181.242 1.00 66.10  ? 804 ASP D CA  1 
ATOM   23624 C C   . ASP D 3 777 ? 173.670 149.388 181.129 1.00 66.10  ? 804 ASP D C   1 
ATOM   23625 O O   . ASP D 3 777 ? 173.140 149.524 180.021 1.00 66.10  ? 804 ASP D O   1 
ATOM   23626 C CB  . ASP D 3 777 ? 175.330 147.542 181.472 1.00 66.10  ? 804 ASP D CB  1 
ATOM   23627 C CG  . ASP D 3 777 ? 176.602 147.013 180.850 1.00 66.10  ? 804 ASP D CG  1 
ATOM   23628 O OD1 . ASP D 3 777 ? 177.119 147.665 179.921 1.00 66.10  ? 804 ASP D OD1 1 
ATOM   23629 O OD2 . ASP D 3 777 ? 177.087 145.949 181.289 1.00 66.10  ? 804 ASP D OD2 1 
ATOM   23630 N N   . LEU D 3 778 ? 172.987 149.527 182.267 1.00 64.07  ? 805 LEU D N   1 
ATOM   23631 C CA  . LEU D 3 778 ? 171.571 149.874 182.238 1.00 64.07  ? 805 LEU D CA  1 
ATOM   23632 C C   . LEU D 3 778 ? 171.355 151.249 181.621 1.00 64.07  ? 805 LEU D C   1 
ATOM   23633 O O   . LEU D 3 778 ? 170.448 151.435 180.801 1.00 64.07  ? 805 LEU D O   1 
ATOM   23634 C CB  . LEU D 3 778 ? 170.991 149.823 183.651 1.00 64.07  ? 805 LEU D CB  1 
ATOM   23635 C CG  . LEU D 3 778 ? 170.253 148.546 184.055 1.00 64.07  ? 805 LEU D CG  1 
ATOM   23636 C CD1 . LEU D 3 778 ? 171.065 147.310 183.707 1.00 64.07  ? 805 LEU D CD1 1 
ATOM   23637 C CD2 . LEU D 3 778 ? 169.927 148.572 185.538 1.00 64.07  ? 805 LEU D CD2 1 
ATOM   23638 N N   . ALA D 3 779 ? 172.180 152.227 182.000 1.00 61.07  ? 806 ALA D N   1 
ATOM   23639 C CA  . ALA D 3 779 ? 172.036 153.568 181.446 1.00 61.07  ? 806 ALA D CA  1 
ATOM   23640 C C   . ALA D 3 779 ? 172.465 153.613 179.986 1.00 61.07  ? 806 ALA D C   1 
ATOM   23641 O O   . ALA D 3 779 ? 171.816 154.270 179.164 1.00 61.07  ? 806 ALA D O   1 
ATOM   23642 C CB  . ALA D 3 779 ? 172.842 154.567 182.272 1.00 61.07  ? 806 ALA D CB  1 
ATOM   23643 N N   . LEU D 3 780 ? 173.560 152.930 179.646 1.00 59.03  ? 807 LEU D N   1 
ATOM   23644 C CA  . LEU D 3 780 ? 174.022 152.924 178.262 1.00 59.03  ? 807 LEU D CA  1 
ATOM   23645 C C   . LEU D 3 780 ? 173.003 152.265 177.345 1.00 59.03  ? 807 LEU D C   1 
ATOM   23646 O O   . LEU D 3 780 ? 172.763 152.738 176.228 1.00 59.03  ? 807 LEU D O   1 
ATOM   23647 C CB  . LEU D 3 780 ? 175.371 152.217 178.162 1.00 59.03  ? 807 LEU D CB  1 
ATOM   23648 C CG  . LEU D 3 780 ? 176.533 153.117 177.757 1.00 59.03  ? 807 LEU D CG  1 
ATOM   23649 C CD1 . LEU D 3 780 ? 177.828 152.337 177.761 1.00 59.03  ? 807 LEU D CD1 1 
ATOM   23650 C CD2 . LEU D 3 780 ? 176.273 153.717 176.389 1.00 59.03  ? 807 LEU D CD2 1 
ATOM   23651 N N   . LEU D 3 781 ? 172.393 151.167 177.797 1.00 62.28  ? 808 LEU D N   1 
ATOM   23652 C CA  . LEU D 3 781 ? 171.354 150.528 177.001 1.00 62.28  ? 808 LEU D CA  1 
ATOM   23653 C C   . LEU D 3 781 ? 170.121 151.410 176.881 1.00 62.28  ? 808 LEU D C   1 
ATOM   23654 O O   . LEU D 3 781 ? 169.366 151.288 175.910 1.00 62.28  ? 808 LEU D O   1 
ATOM   23655 C CB  . LEU D 3 781 ? 170.986 149.175 177.605 1.00 62.28  ? 808 LEU D CB  1 
ATOM   23656 C CG  . LEU D 3 781 ? 171.952 148.035 177.286 1.00 62.28  ? 808 LEU D CG  1 
ATOM   23657 C CD1 . LEU D 3 781 ? 171.696 146.846 178.191 1.00 62.28  ? 808 LEU D CD1 1 
ATOM   23658 C CD2 . LEU D 3 781 ? 171.827 147.637 175.827 1.00 62.28  ? 808 LEU D CD2 1 
ATOM   23659 N N   . GLN D 3 782 ? 169.897 152.296 177.853 1.00 67.31  ? 809 GLN D N   1 
ATOM   23660 C CA  . GLN D 3 782 ? 168.765 153.213 177.772 1.00 67.31  ? 809 GLN D CA  1 
ATOM   23661 C C   . GLN D 3 782 ? 168.909 154.152 176.582 1.00 67.31  ? 809 GLN D C   1 
ATOM   23662 O O   . GLN D 3 782 ? 167.950 154.379 175.836 1.00 67.31  ? 809 GLN D O   1 
ATOM   23663 C CB  . GLN D 3 782 ? 168.636 154.005 179.072 1.00 67.31  ? 809 GLN D CB  1 
ATOM   23664 C CG  . GLN D 3 782 ? 167.433 154.927 179.112 1.00 67.31  ? 809 GLN D CG  1 
ATOM   23665 C CD  . GLN D 3 782 ? 166.125 154.169 179.191 1.00 67.31  ? 809 GLN D CD  1 
ATOM   23666 O OE1 . GLN D 3 782 ? 165.512 153.856 178.171 1.00 67.31  ? 809 GLN D OE1 1 
ATOM   23667 N NE2 . GLN D 3 782 ? 165.689 153.868 180.408 1.00 67.31  ? 809 GLN D NE2 1 
ATOM   23668 N N   . PHE D 3 783 ? 170.105 154.711 176.392 1.00 69.56  ? 810 PHE D N   1 
ATOM   23669 C CA  . PHE D 3 783 ? 170.337 155.573 175.238 1.00 69.56  ? 810 PHE D CA  1 
ATOM   23670 C C   . PHE D 3 783 ? 170.242 154.787 173.938 1.00 69.56  ? 810 PHE D C   1 
ATOM   23671 O O   . PHE D 3 783 ? 169.652 155.261 172.960 1.00 69.56  ? 810 PHE D O   1 
ATOM   23672 C CB  . PHE D 3 783 ? 171.700 156.256 175.354 1.00 69.56  ? 810 PHE D CB  1 
ATOM   23673 C CG  . PHE D 3 783 ? 171.902 156.996 176.645 1.00 69.56  ? 810 PHE D CG  1 
ATOM   23674 C CD1 . PHE D 3 783 ? 170.827 157.539 177.329 1.00 69.56  ? 810 PHE D CD1 1 
ATOM   23675 C CD2 . PHE D 3 783 ? 173.170 157.150 177.176 1.00 69.56  ? 810 PHE D CD2 1 
ATOM   23676 C CE1 . PHE D 3 783 ? 171.013 158.216 178.516 1.00 69.56  ? 810 PHE D CE1 1 
ATOM   23677 C CE2 . PHE D 3 783 ? 173.362 157.827 178.361 1.00 69.56  ? 810 PHE D CE2 1 
ATOM   23678 C CZ  . PHE D 3 783 ? 172.282 158.360 179.032 1.00 69.56  ? 810 PHE D CZ  1 
ATOM   23679 N N   . LEU D 3 784 ? 170.826 153.587 173.905 1.00 63.09  ? 811 LEU D N   1 
ATOM   23680 C CA  . LEU D 3 784 ? 170.691 152.732 172.731 1.00 63.09  ? 811 LEU D CA  1 
ATOM   23681 C C   . LEU D 3 784 ? 169.247 152.289 172.536 1.00 63.09  ? 811 LEU D C   1 
ATOM   23682 O O   . LEU D 3 784 ? 168.754 152.243 171.403 1.00 63.09  ? 811 LEU D O   1 
ATOM   23683 C CB  . LEU D 3 784 ? 171.613 151.522 172.854 1.00 63.09  ? 811 LEU D CB  1 
ATOM   23684 C CG  . LEU D 3 784 ? 173.065 151.751 172.441 1.00 63.09  ? 811 LEU D CG  1 
ATOM   23685 C CD1 . LEU D 3 784 ? 173.889 150.506 172.703 1.00 63.09  ? 811 LEU D CD1 1 
ATOM   23686 C CD2 . LEU D 3 784 ? 173.136 152.147 170.978 1.00 63.09  ? 811 LEU D CD2 1 
ATOM   23687 N N   . GLY D 3 785 ? 168.559 151.946 173.627 1.00 68.69  ? 812 GLY D N   1 
ATOM   23688 C CA  . GLY D 3 785 ? 167.147 151.614 173.521 1.00 68.69  ? 812 GLY D CA  1 
ATOM   23689 C C   . GLY D 3 785 ? 166.321 152.783 173.025 1.00 68.69  ? 812 GLY D C   1 
ATOM   23690 O O   . GLY D 3 785 ? 165.413 152.615 172.208 1.00 68.69  ? 812 GLY D O   1 
ATOM   23691 N N   . ASP D 3 786 ? 166.627 153.982 173.507 1.00 68.08  ? 813 ASP D N   1 
ATOM   23692 C CA  . ASP D 3 786 ? 166.040 155.201 172.974 1.00 68.08  ? 813 ASP D CA  1 
ATOM   23693 C C   . ASP D 3 786 ? 166.779 155.561 171.686 1.00 68.08  ? 813 ASP D C   1 
ATOM   23694 O O   . ASP D 3 786 ? 167.531 154.757 171.128 1.00 68.08  ? 813 ASP D O   1 
ATOM   23695 C CB  . ASP D 3 786 ? 166.098 156.312 174.020 1.00 68.08  ? 813 ASP D CB  1 
ATOM   23696 C CG  . ASP D 3 786 ? 165.166 157.462 173.704 1.00 68.08  ? 813 ASP D CG  1 
ATOM   23697 O OD1 . ASP D 3 786 ? 165.571 158.357 172.934 1.00 68.08  ? 813 ASP D OD1 1 
ATOM   23698 O OD2 . ASP D 3 786 ? 164.033 157.472 174.226 1.00 68.08  ? 813 ASP D OD2 1 
ATOM   23699 N N   . ASP D 3 787 ? 166.572 156.774 171.188 1.00 77.92  ? 814 ASP D N   1 
ATOM   23700 C CA  . ASP D 3 787 ? 167.260 157.262 169.999 1.00 77.92  ? 814 ASP D CA  1 
ATOM   23701 C C   . ASP D 3 787 ? 168.288 158.327 170.375 1.00 77.92  ? 814 ASP D C   1 
ATOM   23702 O O   . ASP D 3 787 ? 168.518 159.286 169.639 1.00 77.92  ? 814 ASP D O   1 
ATOM   23703 C CB  . ASP D 3 787 ? 166.249 157.790 168.983 1.00 77.92  ? 814 ASP D CB  1 
ATOM   23704 C CG  . ASP D 3 787 ? 166.803 157.842 167.572 1.00 77.92  ? 814 ASP D CG  1 
ATOM   23705 O OD1 . ASP D 3 787 ? 167.474 158.832 167.221 1.00 77.92  ? 814 ASP D OD1 1 
ATOM   23706 O OD2 . ASP D 3 787 ? 166.570 156.880 166.811 1.00 77.92  ? 814 ASP D OD2 1 
ATOM   23707 N N   . GLU D 3 788 ? 168.922 158.162 171.537 1.00 74.75  ? 815 GLU D N   1 
ATOM   23708 C CA  . GLU D 3 788 ? 169.840 159.178 172.044 1.00 74.75  ? 815 GLU D CA  1 
ATOM   23709 C C   . GLU D 3 788 ? 171.183 159.138 171.324 1.00 74.75  ? 815 GLU D C   1 
ATOM   23710 O O   . GLU D 3 788 ? 171.680 160.174 170.869 1.00 74.75  ? 815 GLU D O   1 
ATOM   23711 C CB  . GLU D 3 788 ? 170.039 158.998 173.549 1.00 74.75  ? 815 GLU D CB  1 
ATOM   23712 C CG  . GLU D 3 788 ? 168.759 159.084 174.361 1.00 74.75  ? 815 GLU D CG  1 
ATOM   23713 C CD  . GLU D 3 788 ? 168.618 160.409 175.083 1.00 74.75  ? 815 GLU D CD  1 
ATOM   23714 O OE1 . GLU D 3 788 ? 169.655 160.993 175.462 1.00 74.75  ? 815 GLU D OE1 1 
ATOM   23715 O OE2 . GLU D 3 788 ? 167.471 160.864 175.275 1.00 74.75  ? 815 GLU D OE2 1 
ATOM   23716 N N   . ILE D 3 789 ? 171.788 157.953 171.221 1.00 71.14  ? 816 ILE D N   1 
ATOM   23717 C CA  . ILE D 3 789 ? 173.105 157.838 170.600 1.00 71.14  ? 816 ILE D CA  1 
ATOM   23718 C C   . ILE D 3 789 ? 173.055 158.253 169.138 1.00 71.14  ? 816 ILE D C   1 
ATOM   23719 O O   . ILE D 3 789 ? 174.052 158.737 168.587 1.00 71.14  ? 816 ILE D O   1 
ATOM   23720 C CB  . ILE D 3 789 ? 173.647 156.404 170.762 1.00 71.14  ? 816 ILE D CB  1 
ATOM   23721 C CG1 . ILE D 3 789 ? 173.560 155.966 172.224 1.00 71.14  ? 816 ILE D CG1 1 
ATOM   23722 C CG2 . ILE D 3 789 ? 175.081 156.310 170.266 1.00 71.14  ? 816 ILE D CG2 1 
ATOM   23723 C CD1 . ILE D 3 789 ? 174.648 156.542 173.095 1.00 71.14  ? 816 ILE D CD1 1 
ATOM   23724 N N   . GLU D 3 790 ? 171.902 158.084 168.489 1.00 77.38  ? 817 GLU D N   1 
ATOM   23725 C CA  . GLU D 3 790 ? 171.789 158.438 167.078 1.00 77.38  ? 817 GLU D CA  1 
ATOM   23726 C C   . GLU D 3 790 ? 172.026 159.927 166.857 1.00 77.38  ? 817 GLU D C   1 
ATOM   23727 O O   . GLU D 3 790 ? 172.710 160.315 165.905 1.00 77.38  ? 817 GLU D O   1 
ATOM   23728 C CB  . GLU D 3 790 ? 170.421 158.022 166.542 1.00 77.38  ? 817 GLU D CB  1 
ATOM   23729 C CG  . GLU D 3 790 ? 170.352 157.829 165.033 1.00 77.38  ? 817 GLU D CG  1 
ATOM   23730 C CD  . GLU D 3 790 ? 171.650 157.321 164.437 1.00 77.38  ? 817 GLU D CD  1 
ATOM   23731 O OE1 . GLU D 3 790 ? 172.504 158.150 164.058 1.00 77.38  ? 817 GLU D OE1 1 
ATOM   23732 O OE2 . GLU D 3 790 ? 171.817 156.087 164.347 1.00 77.38  ? 817 GLU D OE2 1 
ATOM   23733 N N   . MET D 3 791 ? 171.474 160.777 167.730 1.00 78.85  ? 818 MET D N   1 
ATOM   23734 C CA  . MET D 3 791 ? 171.705 162.215 167.604 1.00 78.85  ? 818 MET D CA  1 
ATOM   23735 C C   . MET D 3 791 ? 173.187 162.549 167.700 1.00 78.85  ? 818 MET D C   1 
ATOM   23736 O O   . MET D 3 791 ? 173.697 163.365 166.925 1.00 78.85  ? 818 MET D O   1 
ATOM   23737 C CB  . MET D 3 791 ? 170.914 162.979 168.667 1.00 78.85  ? 818 MET D CB  1 
ATOM   23738 C CG  . MET D 3 791 ? 169.517 162.437 168.993 1.00 78.85  ? 818 MET D CG  1 
ATOM   23739 S SD  . MET D 3 791 ? 168.498 161.717 167.674 1.00 78.85  ? 818 MET D SD  1 
ATOM   23740 C CE  . MET D 3 791 ? 168.700 162.859 166.301 1.00 78.85  ? 818 MET D CE  1 
ATOM   23741 N N   . LEU D 3 792 ? 173.896 161.925 168.641 1.00 64.95  ? 819 LEU D N   1 
ATOM   23742 C CA  . LEU D 3 792 ? 175.335 162.129 168.722 1.00 64.95  ? 819 LEU D CA  1 
ATOM   23743 C C   . LEU D 3 792 ? 176.057 161.583 167.498 1.00 64.95  ? 819 LEU D C   1 
ATOM   23744 O O   . LEU D 3 792 ? 177.182 162.007 167.218 1.00 64.95  ? 819 LEU D O   1 
ATOM   23745 C CB  . LEU D 3 792 ? 175.881 161.490 169.997 1.00 64.95  ? 819 LEU D CB  1 
ATOM   23746 C CG  . LEU D 3 792 ? 175.254 162.047 171.275 1.00 64.95  ? 819 LEU D CG  1 
ATOM   23747 C CD1 . LEU D 3 792 ? 175.817 161.364 172.506 1.00 64.95  ? 819 LEU D CD1 1 
ATOM   23748 C CD2 . LEU D 3 792 ? 175.465 163.547 171.351 1.00 64.95  ? 819 LEU D CD2 1 
ATOM   23749 N N   . GLU D 3 793 ? 175.439 160.655 166.765 1.00 71.93  ? 820 GLU D N   1 
ATOM   23750 C CA  . GLU D 3 793 ? 176.025 160.198 165.510 1.00 71.93  ? 820 GLU D CA  1 
ATOM   23751 C C   . GLU D 3 793 ? 175.814 161.211 164.391 1.00 71.93  ? 820 GLU D C   1 
ATOM   23752 O O   . GLU D 3 793 ? 176.692 161.386 163.541 1.00 71.93  ? 820 GLU D O   1 
ATOM   23753 C CB  . GLU D 3 793 ? 175.450 158.837 165.123 1.00 71.93  ? 820 GLU D CB  1 
ATOM   23754 C CG  . GLU D 3 793 ? 175.820 157.734 166.092 1.00 71.93  ? 820 GLU D CG  1 
ATOM   23755 C CD  . GLU D 3 793 ? 177.265 157.820 166.530 1.00 71.93  ? 820 GLU D CD  1 
ATOM   23756 O OE1 . GLU D 3 793 ? 178.157 157.706 165.663 1.00 71.93  ? 820 GLU D OE1 1 
ATOM   23757 O OE2 . GLU D 3 793 ? 177.512 158.007 167.739 1.00 71.93  ? 820 GLU D OE2 1 
ATOM   23758 N N   . ARG D 3 794 ? 174.660 161.885 164.368 1.00 78.80  ? 821 ARG D N   1 
ATOM   23759 C CA  . ARG D 3 794 ? 174.482 162.990 163.431 1.00 78.80  ? 821 ARG D CA  1 
ATOM   23760 C C   . ARG D 3 794 ? 175.404 164.153 163.767 1.00 78.80  ? 821 ARG D C   1 
ATOM   23761 O O   . ARG D 3 794 ? 175.621 165.029 162.923 1.00 78.80  ? 821 ARG D O   1 
ATOM   23762 C CB  . ARG D 3 794 ? 173.025 163.466 163.414 1.00 78.80  ? 821 ARG D CB  1 
ATOM   23763 C CG  . ARG D 3 794 ? 171.977 162.404 163.729 1.00 78.80  ? 821 ARG D CG  1 
ATOM   23764 C CD  . ARG D 3 794 ? 172.060 161.192 162.807 1.00 78.80  ? 821 ARG D CD  1 
ATOM   23765 N NE  . ARG D 3 794 ? 171.385 161.408 161.533 1.00 78.80  ? 821 ARG D NE  1 
ATOM   23766 C CZ  . ARG D 3 794 ? 171.524 160.625 160.472 1.00 78.80  ? 821 ARG D CZ  1 
ATOM   23767 N NH1 . ARG D 3 794 ? 172.312 159.562 160.496 1.00 78.80  ? 821 ARG D NH1 1 
ATOM   23768 N NH2 . ARG D 3 794 ? 170.853 160.913 159.361 1.00 78.80  ? 821 ARG D NH2 1 
ATOM   23769 N N   . LEU D 3 795 ? 175.944 164.168 164.983 1.00 66.69  ? 822 LEU D N   1 
ATOM   23770 C CA  . LEU D 3 795 ? 177.015 165.062 165.401 1.00 66.69  ? 822 LEU D CA  1 
ATOM   23771 C C   . LEU D 3 795 ? 178.343 164.525 164.882 1.00 66.69  ? 822 LEU D C   1 
ATOM   23772 O O   . LEU D 3 795 ? 178.358 163.746 163.923 1.00 66.69  ? 822 LEU D O   1 
ATOM   23773 C CB  . LEU D 3 795 ? 177.031 165.221 166.921 1.00 66.69  ? 822 LEU D CB  1 
ATOM   23774 C CG  . LEU D 3 795 ? 176.330 166.467 167.465 1.00 66.69  ? 822 LEU D CG  1 
ATOM   23775 C CD1 . LEU D 3 795 ? 176.926 167.722 166.850 1.00 66.69  ? 822 LEU D CD1 1 
ATOM   23776 C CD2 . LEU D 3 795 ? 174.833 166.407 167.213 1.00 66.69  ? 822 LEU D CD2 1 
ATOM   23777 N N   . TRP D 3 796 ? 179.452 164.938 165.505 1.00 69.72  ? 823 TRP D N   1 
ATOM   23778 C CA  . TRP D 3 796 ? 180.812 164.812 164.980 1.00 69.72  ? 823 TRP D CA  1 
ATOM   23779 C C   . TRP D 3 796 ? 181.050 163.565 164.135 1.00 69.72  ? 823 TRP D C   1 
ATOM   23780 O O   . TRP D 3 796 ? 181.710 163.644 163.093 1.00 69.72  ? 823 TRP D O   1 
ATOM   23781 C CB  . TRP D 3 796 ? 181.825 164.827 166.129 1.00 69.72  ? 823 TRP D CB  1 
ATOM   23782 C CG  . TRP D 3 796 ? 181.493 165.779 167.234 1.00 69.72  ? 823 TRP D CG  1 
ATOM   23783 C CD1 . TRP D 3 796 ? 181.994 167.034 167.412 1.00 69.72  ? 823 TRP D CD1 1 
ATOM   23784 C CD2 . TRP D 3 796 ? 180.608 165.540 168.333 1.00 69.72  ? 823 TRP D CD2 1 
ATOM   23785 N NE1 . TRP D 3 796 ? 181.463 167.599 168.546 1.00 69.72  ? 823 TRP D NE1 1 
ATOM   23786 C CE2 . TRP D 3 796 ? 180.610 166.701 169.130 1.00 69.72  ? 823 TRP D CE2 1 
ATOM   23787 C CE3 . TRP D 3 796 ? 179.810 164.460 168.718 1.00 69.72  ? 823 TRP D CE3 1 
ATOM   23788 C CZ2 . TRP D 3 796 ? 179.844 166.812 170.286 1.00 69.72  ? 823 TRP D CZ2 1 
ATOM   23789 C CZ3 . TRP D 3 796 ? 179.049 164.574 169.863 1.00 69.72  ? 823 TRP D CZ3 1 
ATOM   23790 C CH2 . TRP D 3 796 ? 179.072 165.740 170.634 1.00 69.72  ? 823 TRP D CH2 1 
ATOM   23791 N N   . LEU D 3 797 ? 180.527 162.412 164.554 1.00 67.45  ? 824 LEU D N   1 
ATOM   23792 C CA  . LEU D 3 797 ? 180.681 161.180 163.779 1.00 67.45  ? 824 LEU D CA  1 
ATOM   23793 C C   . LEU D 3 797 ? 179.749 161.184 162.562 1.00 67.45  ? 824 LEU D C   1 
ATOM   23794 O O   . LEU D 3 797 ? 178.947 160.277 162.345 1.00 67.45  ? 824 LEU D O   1 
ATOM   23795 C CB  . LEU D 3 797 ? 180.419 159.966 164.659 1.00 67.45  ? 824 LEU D CB  1 
ATOM   23796 C CG  . LEU D 3 797 ? 181.398 159.690 165.797 1.00 67.45  ? 824 LEU D CG  1 
ATOM   23797 C CD1 . LEU D 3 797 ? 180.633 159.392 167.071 1.00 67.45  ? 824 LEU D CD1 1 
ATOM   23798 C CD2 . LEU D 3 797 ? 182.317 158.536 165.438 1.00 67.45  ? 824 LEU D CD2 1 
ATOM   23799 N N   . SER D 3 798 ? 179.887 162.230 161.750 1.00 72.62  ? 825 SER D N   1 
ATOM   23800 C CA  . SER D 3 798 ? 179.084 162.392 160.545 1.00 72.62  ? 825 SER D CA  1 
ATOM   23801 C C   . SER D 3 798 ? 179.788 163.381 159.627 1.00 72.62  ? 825 SER D C   1 
ATOM   23802 O O   . SER D 3 798 ? 180.718 164.083 160.032 1.00 72.62  ? 825 SER D O   1 
ATOM   23803 C CB  . SER D 3 798 ? 177.665 162.865 160.873 1.00 72.62  ? 825 SER D CB  1 
ATOM   23804 O OG  . SER D 3 798 ? 176.842 161.778 161.256 1.00 72.62  ? 825 SER D OG  1 
ATOM   23805 N N   . GLY D 3 799 ? 179.326 163.429 158.378 1.00 79.80  ? 826 GLY D N   1 
ATOM   23806 C CA  . GLY D 3 799 ? 179.899 164.330 157.399 1.00 79.80  ? 826 GLY D CA  1 
ATOM   23807 C C   . GLY D 3 799 ? 178.880 164.704 156.345 1.00 79.80  ? 826 GLY D C   1 
ATOM   23808 O O   . GLY D 3 799 ? 177.802 164.112 156.251 1.00 79.80  ? 826 GLY D O   1 
ATOM   23809 N N   . ILE D 3 800 ? 179.238 165.712 155.548 1.00 78.03  ? 827 ILE D N   1 
ATOM   23810 C CA  . ILE D 3 800 ? 178.343 166.174 154.492 1.00 78.03  ? 827 ILE D CA  1 
ATOM   23811 C C   . ILE D 3 800 ? 178.220 165.124 153.393 1.00 78.03  ? 827 ILE D C   1 
ATOM   23812 O O   . ILE D 3 800 ? 177.151 164.956 152.795 1.00 78.03  ? 827 ILE D O   1 
ATOM   23813 C CB  . ILE D 3 800 ? 178.812 167.537 153.946 1.00 78.03  ? 827 ILE D CB  1 
ATOM   23814 C CG1 . ILE D 3 800 ? 180.019 167.384 153.018 1.00 78.03  ? 827 ILE D CG1 1 
ATOM   23815 C CG2 . ILE D 3 800 ? 179.153 168.475 155.090 1.00 78.03  ? 827 ILE D CG2 1 
ATOM   23816 C CD1 . ILE D 3 800 ? 180.232 168.564 152.098 1.00 78.03  ? 827 ILE D CD1 1 
ATOM   23817 N N   . CYS D 3 801 ? 179.303 164.404 153.109 1.00 91.29  ? 828 CYS D N   1 
ATOM   23818 C CA  . CYS D 3 801 ? 179.270 163.381 152.075 1.00 91.29  ? 828 CYS D CA  1 
ATOM   23819 C C   . CYS D 3 801 ? 178.423 162.199 152.527 1.00 91.29  ? 828 CYS D C   1 
ATOM   23820 O O   . CYS D 3 801 ? 178.417 161.830 153.704 1.00 91.29  ? 828 CYS D O   1 
ATOM   23821 C CB  . CYS D 3 801 ? 180.689 162.925 151.735 1.00 91.29  ? 828 CYS D CB  1 
ATOM   23822 S SG  . CYS D 3 801 ? 180.820 161.259 151.045 1.00 91.29  ? 828 CYS D SG  1 
ATOM   23823 N N   . HIS D 3 802 ? 177.699 161.609 151.582 1.00 110.28 ? 829 HIS D N   1 
ATOM   23824 C CA  . HIS D 3 802 ? 176.805 160.491 151.851 1.00 110.28 ? 829 HIS D CA  1 
ATOM   23825 C C   . HIS D 3 802 ? 177.391 159.232 151.226 1.00 110.28 ? 829 HIS D C   1 
ATOM   23826 O O   . HIS D 3 802 ? 177.625 159.190 150.014 1.00 110.28 ? 829 HIS D O   1 
ATOM   23827 C CB  . HIS D 3 802 ? 175.407 160.768 151.297 1.00 110.28 ? 829 HIS D CB  1 
ATOM   23828 C CG  . HIS D 3 802 ? 174.299 160.315 152.195 1.00 110.28 ? 829 HIS D CG  1 
ATOM   23829 N ND1 . HIS D 3 802 ? 172.968 160.492 151.882 1.00 110.28 ? 829 HIS D ND1 1 
ATOM   23830 C CD2 . HIS D 3 802 ? 174.323 159.695 153.398 1.00 110.28 ? 829 HIS D CD2 1 
ATOM   23831 C CE1 . HIS D 3 802 ? 172.220 159.998 152.852 1.00 110.28 ? 829 HIS D CE1 1 
ATOM   23832 N NE2 . HIS D 3 802 ? 173.017 159.509 153.785 1.00 110.28 ? 829 HIS D NE2 1 
ATOM   23833 N N   . ASN D 3 803 ? 177.627 158.212 152.056 1.00 117.25 ? 830 ASN D N   1 
ATOM   23834 C CA  . ASN D 3 803 ? 178.153 156.953 151.540 1.00 117.25 ? 830 ASN D CA  1 
ATOM   23835 C C   . ASN D 3 803 ? 177.162 156.275 150.604 1.00 117.25 ? 830 ASN D C   1 
ATOM   23836 O O   . ASN D 3 803 ? 177.573 155.571 149.675 1.00 117.25 ? 830 ASN D O   1 
ATOM   23837 C CB  . ASN D 3 803 ? 178.525 156.023 152.694 1.00 117.25 ? 830 ASN D CB  1 
ATOM   23838 C CG  . ASN D 3 803 ? 177.376 155.794 153.651 1.00 117.25 ? 830 ASN D CG  1 
ATOM   23839 O OD1 . ASN D 3 803 ? 176.416 156.563 153.682 1.00 117.25 ? 830 ASN D OD1 1 
ATOM   23840 N ND2 . ASN D 3 803 ? 177.468 154.731 154.443 1.00 117.25 ? 830 ASN D ND2 1 
ATOM   23841 N N   . ASP D 3 804 ? 175.865 156.467 150.833 1.00 130.32 ? 831 ASP D N   1 
ATOM   23842 C CA  . ASP D 3 804 ? 174.866 156.001 149.883 1.00 130.32 ? 831 ASP D CA  1 
ATOM   23843 C C   . ASP D 3 804 ? 175.004 156.762 148.570 1.00 130.32 ? 831 ASP D C   1 
ATOM   23844 O O   . ASP D 3 804 ? 175.425 157.921 148.542 1.00 130.32 ? 831 ASP D O   1 
ATOM   23845 C CB  . ASP D 3 804 ? 173.459 156.180 150.454 1.00 130.32 ? 831 ASP D CB  1 
ATOM   23846 N N   . LYS D 3 805 ? 174.658 156.091 147.471 1.00 153.96 ? 832 LYS D N   1 
ATOM   23847 C CA  . LYS D 3 805 ? 174.837 156.674 146.146 1.00 153.96 ? 832 LYS D CA  1 
ATOM   23848 C C   . LYS D 3 805 ? 174.054 157.972 146.004 1.00 153.96 ? 832 LYS D C   1 
ATOM   23849 O O   . LYS D 3 805 ? 174.650 159.048 145.895 1.00 153.96 ? 832 LYS D O   1 
ATOM   23850 C CB  . LYS D 3 805 ? 174.412 155.678 145.064 1.00 153.96 ? 832 LYS D CB  1 
ATOM   23851 N N   . ILE D 3 806 ? 172.722 157.879 146.023 1.00 164.45 ? 833 ILE D N   1 
ATOM   23852 C CA  . ILE D 3 806 ? 171.821 159.030 145.984 1.00 164.45 ? 833 ILE D CA  1 
ATOM   23853 C C   . ILE D 3 806 ? 172.202 160.004 144.873 1.00 164.45 ? 833 ILE D C   1 
ATOM   23854 O O   . ILE D 3 806 ? 171.898 161.199 144.953 1.00 164.45 ? 833 ILE D O   1 
ATOM   23855 C CB  . ILE D 3 806 ? 171.795 159.750 147.345 1.00 164.45 ? 833 ILE D CB  1 
ATOM   23856 N N   . GLU D 3 807 ? 172.866 159.505 143.833 1.00 156.97 ? 834 GLU D N   1 
ATOM   23857 C CA  . GLU D 3 807 ? 173.398 160.360 142.783 1.00 156.97 ? 834 GLU D CA  1 
ATOM   23858 C C   . GLU D 3 807 ? 173.541 159.550 141.505 1.00 156.97 ? 834 GLU D C   1 
ATOM   23859 O O   . GLU D 3 807 ? 173.998 158.404 141.536 1.00 156.97 ? 834 GLU D O   1 
ATOM   23860 C CB  . GLU D 3 807 ? 174.748 160.960 143.192 1.00 156.97 ? 834 GLU D CB  1 
ATOM   23861 C CG  . GLU D 3 807 ? 175.248 162.069 142.282 1.00 156.97 ? 834 GLU D CG  1 
ATOM   23862 C CD  . GLU D 3 807 ? 176.292 161.586 141.295 1.00 156.97 ? 834 GLU D CD  1 
ATOM   23863 O OE1 . GLU D 3 807 ? 177.230 160.877 141.719 1.00 156.97 ? 834 GLU D OE1 1 
ATOM   23864 O OE2 . GLU D 3 807 ? 176.179 161.917 140.097 1.00 156.97 ? 834 GLU D OE2 1 
ATOM   23865 N N   . VAL D 3 808 ? 173.149 160.153 140.387 1.00 147.26 ? 835 VAL D N   1 
ATOM   23866 C CA  . VAL D 3 808 ? 173.218 159.523 139.076 1.00 147.26 ? 835 VAL D CA  1 
ATOM   23867 C C   . VAL D 3 808 ? 174.102 160.381 138.185 1.00 147.26 ? 835 VAL D C   1 
ATOM   23868 O O   . VAL D 3 808 ? 174.051 161.614 138.249 1.00 147.26 ? 835 VAL D O   1 
ATOM   23869 C CB  . VAL D 3 808 ? 171.819 159.346 138.451 1.00 147.26 ? 835 VAL D CB  1 
ATOM   23870 C CG1 . VAL D 3 808 ? 171.904 158.512 137.182 1.00 147.26 ? 835 VAL D CG1 1 
ATOM   23871 C CG2 . VAL D 3 808 ? 170.859 158.722 139.452 1.00 147.26 ? 835 VAL D CG2 1 
ATOM   23872 N N   . MET D 3 809 ? 174.927 159.732 137.368 1.00 145.44 ? 836 MET D N   1 
ATOM   23873 C CA  . MET D 3 809 ? 175.820 160.431 136.454 1.00 145.44 ? 836 MET D CA  1 
ATOM   23874 C C   . MET D 3 809 ? 175.711 159.798 135.076 1.00 145.44 ? 836 MET D C   1 
ATOM   23875 O O   . MET D 3 809 ? 175.729 158.570 134.950 1.00 145.44 ? 836 MET D O   1 
ATOM   23876 C CB  . MET D 3 809 ? 177.272 160.385 136.952 1.00 145.44 ? 836 MET D CB  1 
ATOM   23877 C CG  . MET D 3 809 ? 178.353 160.994 136.031 1.00 145.44 ? 836 MET D CG  1 
ATOM   23878 S SD  . MET D 3 809 ? 177.985 162.274 134.793 1.00 145.44 ? 836 MET D SD  1 
ATOM   23879 C CE  . MET D 3 809 ? 176.959 163.462 135.668 1.00 145.44 ? 836 MET D CE  1 
ATOM   23880 N N   . SER D 3 810 ? 175.596 160.637 134.050 1.00 145.41 ? 837 SER D N   1 
ATOM   23881 C CA  . SER D 3 810 ? 175.566 160.195 132.660 1.00 145.41 ? 837 SER D CA  1 
ATOM   23882 C C   . SER D 3 810 ? 176.804 160.751 131.968 1.00 145.41 ? 837 SER D C   1 
ATOM   23883 O O   . SER D 3 810 ? 176.923 161.966 131.780 1.00 145.41 ? 837 SER D O   1 
ATOM   23884 C CB  . SER D 3 810 ? 174.287 160.653 131.963 1.00 145.41 ? 837 SER D CB  1 
ATOM   23885 O OG  . SER D 3 810 ? 174.466 161.914 131.345 1.00 145.41 ? 837 SER D OG  1 
ATOM   23886 N N   . SER D 3 811 ? 177.717 159.864 131.591 1.00 136.02 ? 838 SER D N   1 
ATOM   23887 C CA  . SER D 3 811 ? 178.992 160.236 130.997 1.00 136.02 ? 838 SER D CA  1 
ATOM   23888 C C   . SER D 3 811 ? 178.984 159.927 129.504 1.00 136.02 ? 838 SER D C   1 
ATOM   23889 O O   . SER D 3 811 ? 177.974 159.506 128.933 1.00 136.02 ? 838 SER D O   1 
ATOM   23890 C CB  . SER D 3 811 ? 180.141 159.509 131.698 1.00 136.02 ? 838 SER D CB  1 
ATOM   23891 O OG  . SER D 3 811 ? 180.105 158.120 131.423 1.00 136.02 ? 838 SER D OG  1 
ATOM   23892 N N   . LYS D 3 812 ? 180.134 160.145 128.872 1.00 122.44 ? 839 LYS D N   1 
ATOM   23893 C CA  . LYS D 3 812 ? 180.279 159.849 127.455 1.00 122.44 ? 839 LYS D CA  1 
ATOM   23894 C C   . LYS D 3 812 ? 180.105 158.356 127.207 1.00 122.44 ? 839 LYS D C   1 
ATOM   23895 O O   . LYS D 3 812 ? 180.497 157.523 128.029 1.00 122.44 ? 839 LYS D O   1 
ATOM   23896 C CB  . LYS D 3 812 ? 181.646 160.317 126.956 1.00 122.44 ? 839 LYS D CB  1 
ATOM   23897 C CG  . LYS D 3 812 ? 182.059 161.681 127.488 1.00 122.44 ? 839 LYS D CG  1 
ATOM   23898 C CD  . LYS D 3 812 ? 183.132 162.318 126.622 1.00 122.44 ? 839 LYS D CD  1 
ATOM   23899 C CE  . LYS D 3 812 ? 183.269 163.802 126.913 1.00 122.44 ? 839 LYS D CE  1 
ATOM   23900 N NZ  . LYS D 3 812 ? 184.306 164.441 126.058 1.00 122.44 ? 839 LYS D NZ  1 
ATOM   23901 N N   . LEU D 3 813 ? 179.505 158.019 126.064 1.00 111.10 ? 840 LEU D N   1 
ATOM   23902 C CA  . LEU D 3 813 ? 179.206 156.626 125.757 1.00 111.10 ? 840 LEU D CA  1 
ATOM   23903 C C   . LEU D 3 813 ? 180.450 155.787 125.503 1.00 111.10 ? 840 LEU D C   1 
ATOM   23904 O O   . LEU D 3 813 ? 180.347 154.556 125.503 1.00 111.10 ? 840 LEU D O   1 
ATOM   23905 C CB  . LEU D 3 813 ? 178.272 156.543 124.550 1.00 111.10 ? 840 LEU D CB  1 
ATOM   23906 C CG  . LEU D 3 813 ? 176.795 156.319 124.877 1.00 111.10 ? 840 LEU D CG  1 
ATOM   23907 C CD1 . LEU D 3 813 ? 176.589 154.930 125.454 1.00 111.10 ? 840 LEU D CD1 1 
ATOM   23908 C CD2 . LEU D 3 813 ? 176.284 157.372 125.839 1.00 111.10 ? 840 LEU D CD2 1 
ATOM   23909 N N   . ASP D 3 814 ? 181.602 156.410 125.283 1.00 111.65 ? 841 ASP D N   1 
ATOM   23910 C CA  . ASP D 3 814 ? 182.881 155.702 125.130 1.00 111.65 ? 841 ASP D CA  1 
ATOM   23911 C C   . ASP D 3 814 ? 182.753 154.688 123.991 1.00 111.65 ? 841 ASP D C   1 
ATOM   23912 O O   . ASP D 3 814 ? 181.940 154.860 123.073 1.00 111.65 ? 841 ASP D O   1 
ATOM   23913 C CB  . ASP D 3 814 ? 183.295 155.104 126.463 1.00 111.65 ? 841 ASP D CB  1 
ATOM   23914 C CG  . ASP D 3 814 ? 183.866 156.137 127.413 1.00 111.65 ? 841 ASP D CG  1 
ATOM   23915 O OD1 . ASP D 3 814 ? 183.529 157.330 127.266 1.00 111.65 ? 841 ASP D OD1 1 
ATOM   23916 O OD2 . ASP D 3 814 ? 184.651 155.755 128.306 1.00 111.65 ? 841 ASP D OD2 1 
ATOM   23917 N N   . ILE D 3 815 ? 183.558 153.630 124.037 1.00 104.91 ? 842 ILE D N   1 
ATOM   23918 C CA  . ILE D 3 815 ? 183.478 152.540 123.080 1.00 104.91 ? 842 ILE D CA  1 
ATOM   23919 C C   . ILE D 3 815 ? 182.940 151.270 123.725 1.00 104.91 ? 842 ILE D C   1 
ATOM   23920 O O   . ILE D 3 815 ? 182.178 150.529 123.101 1.00 104.91 ? 842 ILE D O   1 
ATOM   23921 C CB  . ILE D 3 815 ? 184.853 152.284 122.427 1.00 104.91 ? 842 ILE D CB  1 
ATOM   23922 C CG1 . ILE D 3 815 ? 185.609 153.602 122.249 1.00 104.91 ? 842 ILE D CG1 1 
ATOM   23923 C CG2 . ILE D 3 815 ? 184.685 151.571 121.097 1.00 104.91 ? 842 ILE D CG2 1 
ATOM   23924 C CD1 . ILE D 3 815 ? 187.057 153.426 121.860 1.00 104.91 ? 842 ILE D CD1 1 
ATOM   23925 N N   . ASP D 3 816 ? 183.325 151.006 124.975 1.00 108.96 ? 843 ASP D N   1 
ATOM   23926 C CA  . ASP D 3 816 ? 182.856 149.809 125.665 1.00 108.96 ? 843 ASP D CA  1 
ATOM   23927 C C   . ASP D 3 816 ? 181.352 149.854 125.904 1.00 108.96 ? 843 ASP D C   1 
ATOM   23928 O O   . ASP D 3 816 ? 180.663 148.840 125.742 1.00 108.96 ? 843 ASP D O   1 
ATOM   23929 C CB  . ASP D 3 816 ? 183.603 149.642 126.987 1.00 108.96 ? 843 ASP D CB  1 
ATOM   23930 C CG  . ASP D 3 816 ? 183.562 148.218 127.505 1.00 108.96 ? 843 ASP D CG  1 
ATOM   23931 O OD1 . ASP D 3 816 ? 182.459 147.735 127.839 1.00 108.96 ? 843 ASP D OD1 1 
ATOM   23932 O OD2 . ASP D 3 816 ? 184.633 147.580 127.578 1.00 108.96 ? 843 ASP D OD2 1 
ATOM   23933 N N   . ASN D 3 817 ? 180.822 151.018 126.286 1.00 108.61 ? 844 ASN D N   1 
ATOM   23934 C CA  . ASN D 3 817 ? 179.410 151.121 126.632 1.00 108.61 ? 844 ASN D CA  1 
ATOM   23935 C C   . ASN D 3 817 ? 178.491 151.013 125.423 1.00 108.61 ? 844 ASN D C   1 
ATOM   23936 O O   . ASN D 3 817 ? 177.271 150.930 125.604 1.00 108.61 ? 844 ASN D O   1 
ATOM   23937 C CB  . ASN D 3 817 ? 179.138 152.432 127.370 1.00 108.61 ? 844 ASN D CB  1 
ATOM   23938 C CG  . ASN D 3 817 ? 180.275 152.830 128.290 1.00 108.61 ? 844 ASN D CG  1 
ATOM   23939 O OD1 . ASN D 3 817 ? 180.747 153.966 128.256 1.00 108.61 ? 844 ASN D OD1 1 
ATOM   23940 N ND2 . ASN D 3 817 ? 180.719 151.895 129.122 1.00 108.61 ? 844 ASN D ND2 1 
ATOM   23941 N N   . MET D 3 818 ? 179.032 151.030 124.202 1.00 106.44 ? 845 MET D N   1 
ATOM   23942 C CA  . MET D 3 818 ? 178.202 150.795 123.027 1.00 106.44 ? 845 MET D CA  1 
ATOM   23943 C C   . MET D 3 818 ? 178.885 149.890 122.006 1.00 106.44 ? 845 MET D C   1 
ATOM   23944 O O   . MET D 3 818 ? 178.474 149.868 120.840 1.00 106.44 ? 845 MET D O   1 
ATOM   23945 C CB  . MET D 3 818 ? 177.788 152.116 122.365 1.00 106.44 ? 845 MET D CB  1 
ATOM   23946 C CG  . MET D 3 818 ? 178.880 152.815 121.575 1.00 106.44 ? 845 MET D CG  1 
ATOM   23947 S SD  . MET D 3 818 ? 178.258 154.257 120.691 1.00 106.44 ? 845 MET D SD  1 
ATOM   23948 C CE  . MET D 3 818 ? 176.789 154.639 121.640 1.00 106.44 ? 845 MET D CE  1 
ATOM   23949 N N   . ALA D 3 819 ? 179.899 149.124 122.412 1.00 107.67 ? 846 ALA D N   1 
ATOM   23950 C CA  . ALA D 3 819 ? 180.523 148.184 121.488 1.00 107.67 ? 846 ALA D CA  1 
ATOM   23951 C C   . ALA D 3 819 ? 179.554 147.105 121.027 1.00 107.67 ? 846 ALA D C   1 
ATOM   23952 O O   . ALA D 3 819 ? 179.818 146.441 120.019 1.00 107.67 ? 846 ALA D O   1 
ATOM   23953 C CB  . ALA D 3 819 ? 181.748 147.539 122.135 1.00 107.67 ? 846 ALA D CB  1 
ATOM   23954 N N   . GLY D 3 820 ? 178.444 146.914 121.743 1.00 103.82 ? 847 GLY D N   1 
ATOM   23955 C CA  . GLY D 3 820 ? 177.466 145.925 121.323 1.00 103.82 ? 847 GLY D CA  1 
ATOM   23956 C C   . GLY D 3 820 ? 176.831 146.257 119.987 1.00 103.82 ? 847 GLY D C   1 
ATOM   23957 O O   . GLY D 3 820 ? 176.590 145.368 119.166 1.00 103.82 ? 847 GLY D O   1 
ATOM   23958 N N   . VAL D 3 821 ? 176.548 147.540 119.749 1.00 104.02 ? 848 VAL D N   1 
ATOM   23959 C CA  . VAL D 3 821 ? 175.938 147.927 118.481 1.00 104.02 ? 848 VAL D CA  1 
ATOM   23960 C C   . VAL D 3 821 ? 176.921 147.736 117.333 1.00 104.02 ? 848 VAL D C   1 
ATOM   23961 O O   . VAL D 3 821 ? 176.515 147.444 116.202 1.00 104.02 ? 848 VAL D O   1 
ATOM   23962 C CB  . VAL D 3 821 ? 175.402 149.371 118.551 1.00 104.02 ? 848 VAL D CB  1 
ATOM   23963 C CG1 . VAL D 3 821 ? 176.526 150.387 118.465 1.00 104.02 ? 848 VAL D CG1 1 
ATOM   23964 C CG2 . VAL D 3 821 ? 174.386 149.611 117.456 1.00 104.02 ? 848 VAL D CG2 1 
ATOM   23965 N N   . PHE D 3 822 ? 178.222 147.887 117.592 1.00 100.40 ? 849 PHE D N   1 
ATOM   23966 C CA  . PHE D 3 822 ? 179.211 147.598 116.560 1.00 100.40 ? 849 PHE D CA  1 
ATOM   23967 C C   . PHE D 3 822 ? 179.252 146.114 116.228 1.00 100.40 ? 849 PHE D C   1 
ATOM   23968 O O   . PHE D 3 822 ? 179.528 145.744 115.082 1.00 100.40 ? 849 PHE D O   1 
ATOM   23969 C CB  . PHE D 3 822 ? 180.591 148.083 116.999 1.00 100.40 ? 849 PHE D CB  1 
ATOM   23970 C CG  . PHE D 3 822 ? 180.707 149.574 117.083 1.00 100.40 ? 849 PHE D CG  1 
ATOM   23971 C CD1 . PHE D 3 822 ? 181.061 150.314 115.970 1.00 100.40 ? 849 PHE D CD1 1 
ATOM   23972 C CD2 . PHE D 3 822 ? 180.460 150.236 118.271 1.00 100.40 ? 849 PHE D CD2 1 
ATOM   23973 C CE1 . PHE D 3 822 ? 181.169 151.684 116.040 1.00 100.40 ? 849 PHE D CE1 1 
ATOM   23974 C CE2 . PHE D 3 822 ? 180.567 151.609 118.348 1.00 100.40 ? 849 PHE D CE2 1 
ATOM   23975 C CZ  . PHE D 3 822 ? 180.921 152.334 117.229 1.00 100.40 ? 849 PHE D CZ  1 
ATOM   23976 N N   . TYR D 3 823 ? 178.986 145.252 117.213 1.00 109.39 ? 850 TYR D N   1 
ATOM   23977 C CA  . TYR D 3 823 ? 178.990 143.816 116.956 1.00 109.39 ? 850 TYR D CA  1 
ATOM   23978 C C   . TYR D 3 823 ? 177.864 143.419 116.010 1.00 109.39 ? 850 TYR D C   1 
ATOM   23979 O O   . TYR D 3 823 ? 178.018 142.485 115.214 1.00 109.39 ? 850 TYR D O   1 
ATOM   23980 C CB  . TYR D 3 823 ? 178.896 143.040 118.270 1.00 109.39 ? 850 TYR D CB  1 
ATOM   23981 C CG  . TYR D 3 823 ? 179.991 143.368 119.264 1.00 109.39 ? 850 TYR D CG  1 
ATOM   23982 C CD1 . TYR D 3 823 ? 181.250 143.771 118.834 1.00 109.39 ? 850 TYR D CD1 1 
ATOM   23983 C CD2 . TYR D 3 823 ? 179.770 143.265 120.631 1.00 109.39 ? 850 TYR D CD2 1 
ATOM   23984 C CE1 . TYR D 3 823 ? 182.254 144.070 119.736 1.00 109.39 ? 850 TYR D CE1 1 
ATOM   23985 C CE2 . TYR D 3 823 ? 180.769 143.560 121.541 1.00 109.39 ? 850 TYR D CE2 1 
ATOM   23986 C CZ  . TYR D 3 823 ? 182.008 143.962 121.087 1.00 109.39 ? 850 TYR D CZ  1 
ATOM   23987 O OH  . TYR D 3 823 ? 183.005 144.257 121.989 1.00 109.39 ? 850 TYR D OH  1 
ATOM   23988 N N   . MET D 3 824 ? 176.718 144.106 116.085 1.00 106.54 ? 851 MET D N   1 
ATOM   23989 C CA  . MET D 3 824 ? 175.632 143.802 115.158 1.00 106.54 ? 851 MET D CA  1 
ATOM   23990 C C   . MET D 3 824 ? 176.059 144.083 113.725 1.00 106.54 ? 851 MET D C   1 
ATOM   23991 O O   . MET D 3 824 ? 175.791 143.285 112.819 1.00 106.54 ? 851 MET D O   1 
ATOM   23992 C CB  . MET D 3 824 ? 174.379 144.612 115.499 1.00 106.54 ? 851 MET D CB  1 
ATOM   23993 C CG  . MET D 3 824 ? 173.520 144.945 114.276 1.00 106.54 ? 851 MET D CG  1 
ATOM   23994 S SD  . MET D 3 824 ? 172.578 146.480 114.335 1.00 106.54 ? 851 MET D SD  1 
ATOM   23995 C CE  . MET D 3 824 ? 173.880 147.680 114.552 1.00 106.54 ? 851 MET D CE  1 
ATOM   23996 N N   . LEU D 3 825 ? 176.732 145.215 113.504 1.00 107.99 ? 852 LEU D N   1 
ATOM   23997 C CA  . LEU D 3 825 ? 177.265 145.513 112.181 1.00 107.99 ? 852 LEU D CA  1 
ATOM   23998 C C   . LEU D 3 825 ? 178.288 144.468 111.761 1.00 107.99 ? 852 LEU D C   1 
ATOM   23999 O O   . LEU D 3 825 ? 178.251 143.977 110.628 1.00 107.99 ? 852 LEU D O   1 
ATOM   24000 C CB  . LEU D 3 825 ? 177.884 146.911 112.166 1.00 107.99 ? 852 LEU D CB  1 
ATOM   24001 C CG  . LEU D 3 825 ? 178.981 147.187 111.136 1.00 107.99 ? 852 LEU D CG  1 
ATOM   24002 C CD1 . LEU D 3 825 ? 178.413 147.184 109.725 1.00 107.99 ? 852 LEU D CD1 1 
ATOM   24003 C CD2 . LEU D 3 825 ? 179.671 148.506 111.429 1.00 107.99 ? 852 LEU D CD2 1 
ATOM   24004 N N   . LEU D 3 826 ? 179.191 144.096 112.674 1.00 113.34 ? 853 LEU D N   1 
ATOM   24005 C CA  . LEU D 3 826 ? 180.206 143.093 112.363 1.00 113.34 ? 853 LEU D CA  1 
ATOM   24006 C C   . LEU D 3 826 ? 179.582 141.778 111.920 1.00 113.34 ? 853 LEU D C   1 
ATOM   24007 O O   . LEU D 3 826 ? 180.166 141.057 111.103 1.00 113.34 ? 853 LEU D O   1 
ATOM   24008 C CB  . LEU D 3 826 ? 181.111 142.868 113.576 1.00 113.34 ? 853 LEU D CB  1 
ATOM   24009 C CG  . LEU D 3 826 ? 182.475 143.559 113.558 1.00 113.34 ? 853 LEU D CG  1 
ATOM   24010 C CD1 . LEU D 3 826 ? 183.322 143.031 112.414 1.00 113.34 ? 853 LEU D CD1 1 
ATOM   24011 C CD2 . LEU D 3 826 ? 182.317 145.067 113.458 1.00 113.34 ? 853 LEU D CD2 1 
ATOM   24012 N N   . VAL D 3 827 ? 178.405 141.445 112.452 1.00 112.79 ? 854 VAL D N   1 
ATOM   24013 C CA  . VAL D 3 827 ? 177.678 140.277 111.966 1.00 112.79 ? 854 VAL D CA  1 
ATOM   24014 C C   . VAL D 3 827 ? 177.269 140.477 110.513 1.00 112.79 ? 854 VAL D C   1 
ATOM   24015 O O   . VAL D 3 827 ? 177.386 139.563 109.687 1.00 112.79 ? 854 VAL D O   1 
ATOM   24016 C CB  . VAL D 3 827 ? 176.463 139.993 112.869 1.00 112.79 ? 854 VAL D CB  1 
ATOM   24017 C CG1 . VAL D 3 827 ? 175.454 139.107 112.154 1.00 112.79 ? 854 VAL D CG1 1 
ATOM   24018 C CG2 . VAL D 3 827 ? 176.911 139.353 114.173 1.00 112.79 ? 854 VAL D CG2 1 
ATOM   24019 N N   . ALA D 3 828 ? 176.794 141.679 110.176 1.00 118.80 ? 855 ALA D N   1 
ATOM   24020 C CA  . ALA D 3 828 ? 176.329 141.945 108.819 1.00 118.80 ? 855 ALA D CA  1 
ATOM   24021 C C   . ALA D 3 828 ? 177.457 141.818 107.803 1.00 118.80 ? 855 ALA D C   1 
ATOM   24022 O O   . ALA D 3 828 ? 177.262 141.254 106.720 1.00 118.80 ? 855 ALA D O   1 
ATOM   24023 C CB  . ALA D 3 828 ? 175.697 143.333 108.743 1.00 118.80 ? 855 ALA D CB  1 
ATOM   24024 N N   . MET D 3 829 ? 178.643 142.341 108.128 1.00 118.53 ? 856 MET D N   1 
ATOM   24025 C CA  . MET D 3 829 ? 179.773 142.220 107.210 1.00 118.53 ? 856 MET D CA  1 
ATOM   24026 C C   . MET D 3 829 ? 180.129 140.759 106.970 1.00 118.53 ? 856 MET D C   1 
ATOM   24027 O O   . MET D 3 829 ? 180.406 140.357 105.835 1.00 118.53 ? 856 MET D O   1 
ATOM   24028 C CB  . MET D 3 829 ? 180.983 142.976 107.755 1.00 118.53 ? 856 MET D CB  1 
ATOM   24029 C CG  . MET D 3 829 ? 180.645 144.004 108.812 1.00 118.53 ? 856 MET D CG  1 
ATOM   24030 S SD  . MET D 3 829 ? 182.092 144.787 109.542 1.00 118.53 ? 856 MET D SD  1 
ATOM   24031 C CE  . MET D 3 829 ? 182.699 145.717 108.144 1.00 118.53 ? 856 MET D CE  1 
ATOM   24032 N N   . GLY D 3 830 ? 180.134 139.952 108.032 1.00 123.81 ? 857 GLY D N   1 
ATOM   24033 C CA  . GLY D 3 830 ? 180.339 138.524 107.859 1.00 123.81 ? 857 GLY D CA  1 
ATOM   24034 C C   . GLY D 3 830 ? 179.179 137.853 107.150 1.00 123.81 ? 857 GLY D C   1 
ATOM   24035 O O   . GLY D 3 830 ? 179.381 136.980 106.301 1.00 123.81 ? 857 GLY D O   1 
ATOM   24036 N N   . LEU D 3 831 ? 177.949 138.246 107.490 1.00 124.12 ? 858 LEU D N   1 
ATOM   24037 C CA  . LEU D 3 831 ? 176.780 137.652 106.850 1.00 124.12 ? 858 LEU D CA  1 
ATOM   24038 C C   . LEU D 3 831 ? 176.710 138.021 105.374 1.00 124.12 ? 858 LEU D C   1 
ATOM   24039 O O   . LEU D 3 831 ? 176.281 137.210 104.545 1.00 124.12 ? 858 LEU D O   1 
ATOM   24040 C CB  . LEU D 3 831 ? 175.506 138.086 107.574 1.00 124.12 ? 858 LEU D CB  1 
ATOM   24041 C CG  . LEU D 3 831 ? 174.305 137.147 107.448 1.00 124.12 ? 858 LEU D CG  1 
ATOM   24042 C CD1 . LEU D 3 831 ? 173.541 137.077 108.761 1.00 124.12 ? 858 LEU D CD1 1 
ATOM   24043 C CD2 . LEU D 3 831 ? 173.389 137.585 106.319 1.00 124.12 ? 858 LEU D CD2 1 
ATOM   24044 N N   . SER D 3 832 ? 177.115 139.244 105.027 1.00 129.77 ? 859 SER D N   1 
ATOM   24045 C CA  . SER D 3 832 ? 177.135 139.643 103.623 1.00 129.77 ? 859 SER D CA  1 
ATOM   24046 C C   . SER D 3 832 ? 178.118 138.795 102.827 1.00 129.77 ? 859 SER D C   1 
ATOM   24047 O O   . SER D 3 832 ? 177.844 138.425 101.679 1.00 129.77 ? 859 SER D O   1 
ATOM   24048 C CB  . SER D 3 832 ? 177.485 141.124 103.499 1.00 129.77 ? 859 SER D CB  1 
ATOM   24049 O OG  . SER D 3 832 ? 178.885 141.306 103.383 1.00 129.77 ? 859 SER D OG  1 
ATOM   24050 N N   . LEU D 3 833 ? 179.273 138.484 103.420 1.00 133.62 ? 860 LEU D N   1 
ATOM   24051 C CA  . LEU D 3 833 ? 180.239 137.619 102.752 1.00 133.62 ? 860 LEU D CA  1 
ATOM   24052 C C   . LEU D 3 833 ? 179.665 136.227 102.527 1.00 133.62 ? 860 LEU D C   1 
ATOM   24053 O O   . LEU D 3 833 ? 179.943 135.589 101.504 1.00 133.62 ? 860 LEU D O   1 
ATOM   24054 C CB  . LEU D 3 833 ? 181.528 137.545 103.571 1.00 133.62 ? 860 LEU D CB  1 
ATOM   24055 C CG  . LEU D 3 833 ? 182.494 138.719 103.398 1.00 133.62 ? 860 LEU D CG  1 
ATOM   24056 C CD1 . LEU D 3 833 ? 183.807 138.441 104.110 1.00 133.62 ? 860 LEU D CD1 1 
ATOM   24057 C CD2 . LEU D 3 833 ? 182.730 139.010 101.925 1.00 133.62 ? 860 LEU D CD2 1 
ATOM   24058 N N   . LEU D 3 834 ? 178.864 135.735 103.476 1.00 137.75 ? 861 LEU D N   1 
ATOM   24059 C CA  . LEU D 3 834 ? 178.212 134.442 103.298 1.00 137.75 ? 861 LEU D CA  1 
ATOM   24060 C C   . LEU D 3 834 ? 177.268 134.464 102.104 1.00 137.75 ? 861 LEU D C   1 
ATOM   24061 O O   . LEU D 3 834 ? 177.215 133.505 101.325 1.00 137.75 ? 861 LEU D O   1 
ATOM   24062 C CB  . LEU D 3 834 ? 177.466 134.055 104.576 1.00 137.75 ? 861 LEU D CB  1 
ATOM   24063 C CG  . LEU D 3 834 ? 176.501 132.868 104.517 1.00 137.75 ? 861 LEU D CG  1 
ATOM   24064 C CD1 . LEU D 3 834 ? 176.681 131.982 105.738 1.00 137.75 ? 861 LEU D CD1 1 
ATOM   24065 C CD2 . LEU D 3 834 ? 175.058 133.344 104.417 1.00 137.75 ? 861 LEU D CD2 1 
ATOM   24066 N N   . VAL D 3 835 ? 176.511 135.552 101.944 1.00 141.89 ? 862 VAL D N   1 
ATOM   24067 C CA  . VAL D 3 835 ? 175.652 135.690 100.773 1.00 141.89 ? 862 VAL D CA  1 
ATOM   24068 C C   . VAL D 3 835 ? 176.488 135.820 99.508  1.00 141.89 ? 862 VAL D C   1 
ATOM   24069 O O   . VAL D 3 835 ? 176.089 135.340 98.440  1.00 141.89 ? 862 VAL D O   1 
ATOM   24070 C CB  . VAL D 3 835 ? 174.698 136.885 100.947 1.00 141.89 ? 862 VAL D CB  1 
ATOM   24071 C CG1 . VAL D 3 835 ? 173.689 136.932 99.811  1.00 141.89 ? 862 VAL D CG1 1 
ATOM   24072 C CG2 . VAL D 3 835 ? 173.987 136.804 102.287 1.00 141.89 ? 862 VAL D CG2 1 
ATOM   24073 N N   . PHE D 3 836 ? 177.652 136.469 99.600  1.00 143.37 ? 863 PHE D N   1 
ATOM   24074 C CA  . PHE D 3 836 ? 178.503 136.644 98.427  1.00 143.37 ? 863 PHE D CA  1 
ATOM   24075 C C   . PHE D 3 836 ? 178.932 135.303 97.847  1.00 143.37 ? 863 PHE D C   1 
ATOM   24076 O O   . PHE D 3 836 ? 178.913 135.112 96.625  1.00 143.37 ? 863 PHE D O   1 
ATOM   24077 C CB  . PHE D 3 836 ? 179.727 137.481 98.790  1.00 143.37 ? 863 PHE D CB  1 
ATOM   24078 C CG  . PHE D 3 836 ? 180.652 137.734 97.637  1.00 143.37 ? 863 PHE D CG  1 
ATOM   24079 C CD1 . PHE D 3 836 ? 180.152 138.055 96.387  1.00 143.37 ? 863 PHE D CD1 1 
ATOM   24080 C CD2 . PHE D 3 836 ? 182.023 137.652 97.803  1.00 143.37 ? 863 PHE D CD2 1 
ATOM   24081 C CE1 . PHE D 3 836 ? 181.002 138.289 95.324  1.00 143.37 ? 863 PHE D CE1 1 
ATOM   24082 C CE2 . PHE D 3 836 ? 182.878 137.885 96.744  1.00 143.37 ? 863 PHE D CE2 1 
ATOM   24083 C CZ  . PHE D 3 836 ? 182.367 138.204 95.504  1.00 143.37 ? 863 PHE D CZ  1 
ATOM   24084 N N   . ALA D 3 837 ? 179.331 134.363 98.707  1.00 151.49 ? 864 ALA D N   1 
ATOM   24085 C CA  . ALA D 3 837 ? 179.674 133.029 98.227  1.00 151.49 ? 864 ALA D CA  1 
ATOM   24086 C C   . ALA D 3 837 ? 178.465 132.343 97.605  1.00 151.49 ? 864 ALA D C   1 
ATOM   24087 O O   . ALA D 3 837 ? 178.577 131.709 96.548  1.00 151.49 ? 864 ALA D O   1 
ATOM   24088 C CB  . ALA D 3 837 ? 180.242 132.189 99.371  1.00 151.49 ? 864 ALA D CB  1 
ATOM   24089 N N   . TRP D 3 838 ? 177.298 132.463 98.244  1.00 151.79 ? 865 TRP D N   1 
ATOM   24090 C CA  . TRP D 3 838 ? 176.086 131.865 97.694  1.00 151.79 ? 865 TRP D CA  1 
ATOM   24091 C C   . TRP D 3 838 ? 175.723 132.495 96.357  1.00 151.79 ? 865 TRP D C   1 
ATOM   24092 O O   . TRP D 3 838 ? 175.294 131.800 95.429  1.00 151.79 ? 865 TRP D O   1 
ATOM   24093 C CB  . TRP D 3 838 ? 174.936 132.001 98.695  1.00 151.79 ? 865 TRP D CB  1 
ATOM   24094 C CG  . TRP D 3 838 ? 173.588 131.627 98.148  1.00 151.79 ? 865 TRP D CG  1 
ATOM   24095 C CD1 . TRP D 3 838 ? 172.951 130.429 98.296  1.00 151.79 ? 865 TRP D CD1 1 
ATOM   24096 C CD2 . TRP D 3 838 ? 172.691 132.468 97.407  1.00 151.79 ? 865 TRP D CD2 1 
ATOM   24097 N NE1 . TRP D 3 838 ? 171.727 130.462 97.672  1.00 151.79 ? 865 TRP D NE1 1 
ATOM   24098 C CE2 . TRP D 3 838 ? 171.543 131.703 97.121  1.00 151.79 ? 865 TRP D CE2 1 
ATOM   24099 C CE3 . TRP D 3 838 ? 172.753 133.787 96.949  1.00 151.79 ? 865 TRP D CE3 1 
ATOM   24100 C CZ2 . TRP D 3 838 ? 170.466 132.213 96.398  1.00 151.79 ? 865 TRP D CZ2 1 
ATOM   24101 C CZ3 . TRP D 3 838 ? 171.684 134.292 96.230  1.00 151.79 ? 865 TRP D CZ3 1 
ATOM   24102 C CH2 . TRP D 3 838 ? 170.556 133.507 95.963  1.00 151.79 ? 865 TRP D CH2 1 
ATOM   24103 N N   . GLU D 3 839 ? 175.884 133.815 96.242  1.00 154.15 ? 866 GLU D N   1 
ATOM   24104 C CA  . GLU D 3 839 ? 175.656 134.486 94.968  1.00 154.15 ? 866 GLU D CA  1 
ATOM   24105 C C   . GLU D 3 839 ? 176.657 134.043 93.909  1.00 154.15 ? 866 GLU D C   1 
ATOM   24106 O O   . GLU D 3 839 ? 176.369 134.152 92.712  1.00 154.15 ? 866 GLU D O   1 
ATOM   24107 C CB  . GLU D 3 839 ? 175.724 136.004 95.161  1.00 154.15 ? 866 GLU D CB  1 
ATOM   24108 C CG  . GLU D 3 839 ? 175.219 136.820 93.980  1.00 154.15 ? 866 GLU D CG  1 
ATOM   24109 C CD  . GLU D 3 839 ? 173.708 136.946 93.964  1.00 154.15 ? 866 GLU D CD  1 
ATOM   24110 O OE1 . GLU D 3 839 ? 173.133 137.337 95.001  1.00 154.15 ? 866 GLU D OE1 1 
ATOM   24111 O OE2 . GLU D 3 839 ? 173.095 136.658 92.915  1.00 154.15 ? 866 GLU D OE2 1 
ATOM   24112 N N   . HIS D 3 840 ? 177.824 133.550 94.323  1.00 156.80 ? 867 HIS D N   1 
ATOM   24113 C CA  . HIS D 3 840 ? 178.846 133.087 93.394  1.00 156.80 ? 867 HIS D CA  1 
ATOM   24114 C C   . HIS D 3 840 ? 178.661 131.624 93.003  1.00 156.80 ? 867 HIS D C   1 
ATOM   24115 O O   . HIS D 3 840 ? 178.911 131.256 91.850  1.00 156.80 ? 867 HIS D O   1 
ATOM   24116 C CB  . HIS D 3 840 ? 180.235 133.291 94.004  1.00 156.80 ? 867 HIS D CB  1 
ATOM   24117 C CG  . HIS D 3 840 ? 181.265 133.751 93.020  1.00 156.80 ? 867 HIS D CG  1 
ATOM   24118 N ND1 . HIS D 3 840 ? 181.210 134.984 92.408  1.00 156.80 ? 867 HIS D ND1 1 
ATOM   24119 C CD2 . HIS D 3 840 ? 182.378 133.145 92.544  1.00 156.80 ? 867 HIS D CD2 1 
ATOM   24120 C CE1 . HIS D 3 840 ? 182.243 135.118 91.597  1.00 156.80 ? 867 HIS D CE1 1 
ATOM   24121 N NE2 . HIS D 3 840 ? 182.968 134.015 91.660  1.00 156.80 ? 867 HIS D NE2 1 
ATOM   24122 N N   . LEU D 3 841 ? 178.226 130.779 93.939  1.00 158.64 ? 868 LEU D N   1 
ATOM   24123 C CA  . LEU D 3 841 ? 178.116 129.347 93.693  1.00 158.64 ? 868 LEU D CA  1 
ATOM   24124 C C   . LEU D 3 841 ? 176.784 128.935 93.079  1.00 158.64 ? 868 LEU D C   1 
ATOM   24125 O O   . LEU D 3 841 ? 176.636 127.769 92.694  1.00 158.64 ? 868 LEU D O   1 
ATOM   24126 C CB  . LEU D 3 841 ? 178.347 128.566 94.995  1.00 158.64 ? 868 LEU D CB  1 
ATOM   24127 C CG  . LEU D 3 841 ? 177.286 128.609 96.100  1.00 158.64 ? 868 LEU D CG  1 
ATOM   24128 C CD1 . LEU D 3 841 ? 176.346 127.412 96.023  1.00 158.64 ? 868 LEU D CD1 1 
ATOM   24129 C CD2 . LEU D 3 841 ? 177.951 128.674 97.467  1.00 158.64 ? 868 LEU D CD2 1 
ATOM   24130 N N   . VAL D 3 842 ? 175.814 129.846 92.981  1.00 159.64 ? 869 VAL D N   1 
ATOM   24131 C CA  . VAL D 3 842 ? 174.537 129.498 92.365  1.00 159.64 ? 869 VAL D CA  1 
ATOM   24132 C C   . VAL D 3 842 ? 174.718 129.231 90.875  1.00 159.64 ? 869 VAL D C   1 
ATOM   24133 O O   . VAL D 3 842 ? 174.079 128.337 90.308  1.00 159.64 ? 869 VAL D O   1 
ATOM   24134 C CB  . VAL D 3 842 ? 173.496 130.604 92.628  1.00 159.64 ? 869 VAL D CB  1 
ATOM   24135 C CG1 . VAL D 3 842 ? 174.059 131.970 92.274  1.00 159.64 ? 869 VAL D CG1 1 
ATOM   24136 C CG2 . VAL D 3 842 ? 172.214 130.335 91.854  1.00 159.64 ? 869 VAL D CG2 1 
ATOM   24137 N N   . TYR D 3 843 ? 175.598 129.993 90.221  1.00 161.73 ? 870 TYR D N   1 
ATOM   24138 C CA  . TYR D 3 843 ? 175.815 129.821 88.788  1.00 161.73 ? 870 TYR D CA  1 
ATOM   24139 C C   . TYR D 3 843 ? 176.420 128.458 88.473  1.00 161.73 ? 870 TYR D C   1 
ATOM   24140 O O   . TYR D 3 843 ? 176.049 127.822 87.480  1.00 161.73 ? 870 TYR D O   1 
ATOM   24141 C CB  . TYR D 3 843 ? 176.710 130.941 88.258  1.00 161.73 ? 870 TYR D CB  1 
ATOM   24142 C CG  . TYR D 3 843 ? 175.990 132.255 88.060  1.00 161.73 ? 870 TYR D CG  1 
ATOM   24143 C CD1 . TYR D 3 843 ? 175.572 133.009 89.148  1.00 161.73 ? 870 TYR D CD1 1 
ATOM   24144 C CD2 . TYR D 3 843 ? 175.726 132.740 86.787  1.00 161.73 ? 870 TYR D CD2 1 
ATOM   24145 C CE1 . TYR D 3 843 ? 174.912 134.209 88.974  1.00 161.73 ? 870 TYR D CE1 1 
ATOM   24146 C CE2 . TYR D 3 843 ? 175.068 133.940 86.602  1.00 161.73 ? 870 TYR D CE2 1 
ATOM   24147 C CZ  . TYR D 3 843 ? 174.663 134.670 87.699  1.00 161.73 ? 870 TYR D CZ  1 
ATOM   24148 O OH  . TYR D 3 843 ? 174.006 135.866 87.522  1.00 161.73 ? 870 TYR D OH  1 
ATOM   24149 N N   . TRP D 3 844 ? 177.349 127.992 89.306  1.00 163.83 ? 871 TRP D N   1 
ATOM   24150 C CA  . TRP D 3 844 ? 178.033 126.728 89.068  1.00 163.83 ? 871 TRP D CA  1 
ATOM   24151 C C   . TRP D 3 844 ? 177.229 125.517 89.520  1.00 163.83 ? 871 TRP D C   1 
ATOM   24152 O O   . TRP D 3 844 ? 177.656 124.385 89.270  1.00 163.83 ? 871 TRP D O   1 
ATOM   24153 C CB  . TRP D 3 844 ? 179.395 126.730 89.767  1.00 163.83 ? 871 TRP D CB  1 
ATOM   24154 C CG  . TRP D 3 844 ? 180.305 127.825 89.301  1.00 163.83 ? 871 TRP D CG  1 
ATOM   24155 C CD1 . TRP D 3 844 ? 180.353 128.376 88.054  1.00 163.83 ? 871 TRP D CD1 1 
ATOM   24156 C CD2 . TRP D 3 844 ? 181.300 128.503 90.078  1.00 163.83 ? 871 TRP D CD2 1 
ATOM   24157 N NE1 . TRP D 3 844 ? 181.315 129.355 88.006  1.00 163.83 ? 871 TRP D NE1 1 
ATOM   24158 C CE2 . TRP D 3 844 ? 181.911 129.453 89.235  1.00 163.83 ? 871 TRP D CE2 1 
ATOM   24159 C CE3 . TRP D 3 844 ? 181.733 128.400 91.403  1.00 163.83 ? 871 TRP D CE3 1 
ATOM   24160 C CZ2 . TRP D 3 844 ? 182.932 130.293 89.675  1.00 163.83 ? 871 TRP D CZ2 1 
ATOM   24161 C CZ3 . TRP D 3 844 ? 182.747 129.235 91.837  1.00 163.83 ? 871 TRP D CZ3 1 
ATOM   24162 C CH2 . TRP D 3 844 ? 183.335 130.169 90.976  1.00 163.83 ? 871 TRP D CH2 1 
ATOM   24163 N N   . ARG D 3 845 ? 176.089 125.719 90.172  1.00 165.08 ? 872 ARG D N   1 
ATOM   24164 C CA  . ARG D 3 845 ? 175.257 124.608 90.621  1.00 165.08 ? 872 ARG D CA  1 
ATOM   24165 C C   . ARG D 3 845 ? 173.792 125.022 90.710  1.00 165.08 ? 872 ARG D C   1 
ATOM   24166 O O   . ARG D 3 845 ? 173.074 125.019 89.710  1.00 165.08 ? 872 ARG D O   1 
ATOM   24167 C CB  . ARG D 3 845 ? 175.741 124.088 91.977  1.00 165.08 ? 872 ARG D CB  1 
HETATM 24168 N N   . GLY E 4 .   ? 164.280 139.989 166.548 1.00 59.36  ? 901 GLY A N   1 
HETATM 24169 C CA  . GLY E 4 .   ? 163.646 139.263 167.631 1.00 59.36  ? 901 GLY A CA  1 
HETATM 24170 C C   . GLY E 4 .   ? 164.359 139.445 168.953 1.00 59.36  ? 901 GLY A C   1 
HETATM 24171 O O   . GLY E 4 .   ? 165.561 139.702 168.982 1.00 59.36  ? 901 GLY A O   1 
HETATM 24172 O OXT . GLY E 4 .   ? 163.758 139.340 170.020 1.00 59.36  ? 901 GLY A OXT 1 
HETATM 24173 C C1  . NAG F 5 .   ? 185.923 129.764 183.194 1.00 83.00  ? 902 NAG A C1  1 
HETATM 24174 C C2  . NAG F 5 .   ? 185.616 128.616 184.151 1.00 83.00  ? 902 NAG A C2  1 
HETATM 24175 C C3  . NAG F 5 .   ? 186.753 128.447 185.157 1.00 83.00  ? 902 NAG A C3  1 
HETATM 24176 C C4  . NAG F 5 .   ? 188.086 128.301 184.436 1.00 83.00  ? 902 NAG A C4  1 
HETATM 24177 C C5  . NAG F 5 .   ? 188.291 129.468 183.477 1.00 83.00  ? 902 NAG A C5  1 
HETATM 24178 C C6  . NAG F 5 .   ? 189.541 129.334 182.639 1.00 83.00  ? 902 NAG A C6  1 
HETATM 24179 C C7  . NAG F 5 .   ? 183.339 127.974 184.802 1.00 83.00  ? 902 NAG A C7  1 
HETATM 24180 C C8  . NAG F 5 .   ? 182.114 128.367 185.571 1.00 83.00  ? 902 NAG A C8  1 
HETATM 24181 N N2  . NAG F 5 .   ? 184.356 128.840 184.840 1.00 83.00  ? 902 NAG A N2  1 
HETATM 24182 O O3  . NAG F 5 .   ? 186.508 127.297 185.959 1.00 83.00  ? 902 NAG A O3  1 
HETATM 24183 O O4  . NAG F 5 .   ? 189.150 128.274 185.380 1.00 83.00  ? 902 NAG A O4  1 
HETATM 24184 O O5  . NAG F 5 .   ? 187.188 129.541 182.564 1.00 83.00  ? 902 NAG A O5  1 
HETATM 24185 O O6  . NAG F 5 .   ? 189.940 127.976 182.516 1.00 83.00  ? 902 NAG A O6  1 
HETATM 24186 O O7  . NAG F 5 .   ? 183.406 126.920 184.178 1.00 83.00  ? 902 NAG A O7  1 
HETATM 24187 C C1  . NAG G 5 .   ? 186.273 118.443 179.818 1.00 147.80 ? 903 NAG A C1  1 
HETATM 24188 C C2  . NAG G 5 .   ? 187.782 118.582 180.000 1.00 147.80 ? 903 NAG A C2  1 
HETATM 24189 C C3  . NAG G 5 .   ? 188.340 117.402 180.800 1.00 147.80 ? 903 NAG A C3  1 
HETATM 24190 C C4  . NAG G 5 .   ? 187.662 116.090 180.416 1.00 147.80 ? 903 NAG A C4  1 
HETATM 24191 C C5  . NAG G 5 .   ? 186.142 116.194 180.522 1.00 147.80 ? 903 NAG A C5  1 
HETATM 24192 C C6  . NAG G 5 .   ? 185.568 115.358 181.643 1.00 147.80 ? 903 NAG A C6  1 
HETATM 24193 C C7  . NAG G 5 .   ? 188.934 119.845 178.233 1.00 147.80 ? 903 NAG A C7  1 
HETATM 24194 C C8  . NAG G 5 .   ? 188.741 121.054 179.100 1.00 147.80 ? 903 NAG A C8  1 
HETATM 24195 N N2  . NAG G 5 .   ? 188.455 118.693 178.715 1.00 147.80 ? 903 NAG A N2  1 
HETATM 24196 O O3  . NAG G 5 .   ? 188.162 117.649 182.189 1.00 147.80 ? 903 NAG A O3  1 
HETATM 24197 O O4  . NAG G 5 .   ? 188.013 115.735 179.084 1.00 147.80 ? 903 NAG A O4  1 
HETATM 24198 O O5  . NAG G 5 .   ? 185.761 117.550 180.784 1.00 147.80 ? 903 NAG A O5  1 
HETATM 24199 O O6  . NAG G 5 .   ? 184.655 116.106 182.433 1.00 147.80 ? 903 NAG A O6  1 
HETATM 24200 O O7  . NAG G 5 .   ? 189.498 119.909 177.146 1.00 147.80 ? 903 NAG A O7  1 
HETATM 24201 N N   . 2JL H 6 .   ? 139.765 179.793 168.100 1.00 73.86  ? 901 2JL B N   1 
HETATM 24202 C CA  . 2JL H 6 .   ? 138.386 179.669 168.496 1.00 73.86  ? 901 2JL B CA  1 
HETATM 24203 C CAF . 2JL H 6 .   ? 139.513 170.046 162.193 1.00 73.86  ? 901 2JL B CAF 1 
HETATM 24204 C CAG . 2JL H 6 .   ? 138.390 170.740 161.758 1.00 73.86  ? 901 2JL B CAG 1 
HETATM 24205 C CAH . 2JL H 6 .   ? 136.747 175.322 164.514 1.00 73.86  ? 901 2JL B CAH 1 
HETATM 24206 C CAI . 2JL H 6 .   ? 140.221 170.490 163.305 1.00 73.86  ? 901 2JL B CAI 1 
HETATM 24207 C CAJ . 2JL H 6 .   ? 137.966 171.880 162.429 1.00 73.86  ? 901 2JL B CAJ 1 
HETATM 24208 C CAK . 2JL H 6 .   ? 137.145 174.188 163.820 1.00 73.86  ? 901 2JL B CAK 1 
HETATM 24209 C CAL . 2JL H 6 .   ? 140.516 172.096 165.113 1.00 73.86  ? 901 2JL B CAL 1 
HETATM 24210 C CAM . 2JL H 6 .   ? 140.116 173.235 165.809 1.00 73.86  ? 901 2JL B CAM 1 
HETATM 24211 C CAN . 2JL H 6 .   ? 138.585 175.075 166.070 1.00 73.86  ? 901 2JL B CAN 1 
HETATM 24212 C CAO . 2JL H 6 .   ? 140.213 178.667 167.313 1.00 73.86  ? 901 2JL B CAO 1 
HETATM 24213 C CAP . 2JL H 6 .   ? 139.273 178.353 166.145 1.00 73.86  ? 901 2JL B CAP 1 
HETATM 24214 C CAT . 2JL H 6 .   ? 136.977 177.056 166.379 1.00 73.86  ? 901 2JL B CAT 1 
HETATM 24215 C CAU . 2JL H 6 .   ? 137.464 175.774 165.629 1.00 73.86  ? 901 2JL B CAU 1 
HETATM 24216 C CAV . 2JL H 6 .   ? 139.793 171.645 163.985 1.00 73.86  ? 901 2JL B CAV 1 
HETATM 24217 C CAW . 2JL H 6 .   ? 138.979 173.929 165.360 1.00 73.86  ? 901 2JL B CAW 1 
HETATM 24218 C CAX . 2JL H 6 .   ? 138.686 172.329 163.556 1.00 73.86  ? 901 2JL B CAX 1 
HETATM 24219 C CAY . 2JL H 6 .   ? 138.277 173.499 164.268 1.00 73.86  ? 901 2JL B CAY 1 
HETATM 24220 C C   . 2JL H 6 .   ? 137.954 180.926 169.304 1.00 73.86  ? 901 2JL B C   1 
HETATM 24221 O O   . 2JL H 6 .   ? 136.885 181.522 169.031 1.00 73.86  ? 901 2JL B O   1 
HETATM 24222 N NAZ . 2JL H 6 .   ? 137.869 178.226 166.583 1.00 73.86  ? 901 2JL B NAZ 1 
HETATM 24223 O OAC . 2JL H 6 .   ? 135.865 177.098 166.791 1.00 73.86  ? 901 2JL B OAC 1 
HETATM 24224 C CB  . 2JL H 6 .   ? 137.483 179.463 167.280 1.00 73.86  ? 901 2JL B CB  1 
HETATM 24225 C CG  . 2JL H 6 .   ? 137.641 180.629 166.289 1.00 73.86  ? 901 2JL B CG  1 
HETATM 24226 O OD1 . 2JL H 6 .   ? 136.844 180.733 165.308 1.00 73.86  ? 901 2JL B OD1 1 
HETATM 24227 O OD2 . 2JL H 6 .   ? 138.563 181.480 166.442 1.00 73.86  ? 901 2JL B OD2 1 
HETATM 24228 O OXT . 2JL H 6 .   ? 138.687 181.349 170.249 1.00 73.86  ? 901 2JL B OXT 1 
HETATM 24229 N N   . GLY I 4 .   ? 165.364 191.818 164.119 1.00 69.18  ? 901 GLY C N   1 
HETATM 24230 C CA  . GLY I 4 .   ? 165.855 191.187 165.330 1.00 69.18  ? 901 GLY C CA  1 
HETATM 24231 C C   . GLY I 4 .   ? 166.180 192.179 166.427 1.00 69.18  ? 901 GLY C C   1 
HETATM 24232 O O   . GLY I 4 .   ? 166.166 193.387 166.206 1.00 69.18  ? 901 GLY C O   1 
HETATM 24233 O OXT . GLY I 4 .   ? 166.463 191.806 167.565 1.00 69.18  ? 901 GLY C OXT 1 
HETATM 24234 C C1  . NAG J 5 .   ? 144.005 203.495 178.198 1.00 75.72  ? 902 NAG C C1  1 
HETATM 24235 C C2  . NAG J 5 .   ? 144.207 204.850 178.894 1.00 75.72  ? 902 NAG C C2  1 
HETATM 24236 C C3  . NAG J 5 .   ? 143.126 205.072 179.946 1.00 75.72  ? 902 NAG C C3  1 
HETATM 24237 C C4  . NAG J 5 .   ? 141.745 204.920 179.324 1.00 75.72  ? 902 NAG C C4  1 
HETATM 24238 C C5  . NAG J 5 .   ? 141.629 203.567 178.630 1.00 75.72  ? 902 NAG C C5  1 
HETATM 24239 C C6  . NAG J 5 .   ? 140.322 203.393 177.894 1.00 75.72  ? 902 NAG C C6  1 
HETATM 24240 C C7  . NAG J 5 .   ? 146.174 206.107 179.649 1.00 75.72  ? 902 NAG C C7  1 
HETATM 24241 C C8  . NAG J 5 .   ? 147.527 206.025 180.286 1.00 75.72  ? 902 NAG C C8  1 
HETATM 24242 N N2  . NAG J 5 .   ? 145.529 204.946 179.493 1.00 75.72  ? 902 NAG C N2  1 
HETATM 24243 O O3  . NAG J 5 .   ? 143.266 206.373 180.504 1.00 75.72  ? 902 NAG C O3  1 
HETATM 24244 O O4  . NAG J 5 .   ? 140.744 205.023 180.329 1.00 75.72  ? 902 NAG C O4  1 
HETATM 24245 O O5  . NAG J 5 .   ? 142.673 203.426 177.654 1.00 75.72  ? 902 NAG C O5  1 
HETATM 24246 O O6  . NAG J 5 .   ? 140.259 204.231 176.749 1.00 75.72  ? 902 NAG C O6  1 
HETATM 24247 O O7  . NAG J 5 .   ? 145.689 207.173 179.287 1.00 75.72  ? 902 NAG C O7  1 
HETATM 24248 N N   . 2JL K 6 .   ? 190.619 151.379 168.938 1.00 63.23  ? 901 2JL D N   1 
HETATM 24249 C CA  . 2JL K 6 .   ? 192.024 151.373 169.249 1.00 63.23  ? 901 2JL D CA  1 
HETATM 24250 C CAF . 2JL K 6 .   ? 191.296 160.360 162.010 1.00 63.23  ? 901 2JL D CAF 1 
HETATM 24251 C CAG . 2JL K 6 .   ? 192.180 159.418 161.496 1.00 63.23  ? 901 2JL D CAG 1 
HETATM 24252 C CAH . 2JL K 6 .   ? 193.644 155.026 164.611 1.00 63.23  ? 901 2JL D CAH 1 
HETATM 24253 C CAI . 2JL K 6 .   ? 190.780 160.210 163.293 1.00 63.23  ? 901 2JL D CAI 1 
HETATM 24254 C CAJ . 2JL K 6 .   ? 192.554 158.318 162.256 1.00 63.23  ? 901 2JL D CAJ 1 
HETATM 24255 C CAK . 2JL K 6 .   ? 193.285 156.114 163.828 1.00 63.23  ? 901 2JL D CAK 1 
HETATM 24256 C CAL . 2JL K 6 .   ? 190.634 158.946 165.375 1.00 63.23  ? 901 2JL D CAL 1 
HETATM 24257 C CAM . 2JL K 6 .   ? 190.991 157.850 166.158 1.00 63.23  ? 901 2JL D CAM 1 
HETATM 24258 C CAN . 2JL K 6 .   ? 192.243 155.812 166.426 1.00 63.23  ? 901 2JL D CAN 1 
HETATM 24259 C CAO . 2JL K 6 .   ? 190.248 152.516 168.131 1.00 63.23  ? 901 2JL D CAO 1 
HETATM 24260 C CAP . 2JL K 6 .   ? 191.114 152.648 166.877 1.00 63.23  ? 901 2JL D CAP 1 
HETATM 24261 C CAT . 2JL K 6 .   ? 193.553 153.633 166.750 1.00 63.23  ? 901 2JL D CAT 1 
HETATM 24262 C CAU . 2JL K 6 .   ? 193.124 154.870 165.902 1.00 63.23  ? 901 2JL D CAU 1 
HETATM 24263 C CAV . 2JL K 6 .   ? 191.158 159.099 164.068 1.00 63.23  ? 901 2JL D CAV 1 
HETATM 24264 C CAW . 2JL K 6 .   ? 191.888 156.907 165.624 1.00 63.23  ? 901 2JL D CAW 1 
HETATM 24265 C CAX . 2JL K 6 .   ? 192.030 158.172 163.558 1.00 63.23  ? 901 2JL D CAX 1 
HETATM 24266 C CAY . 2JL K 6 .   ? 192.397 157.052 164.364 1.00 63.23  ? 901 2JL D CAY 1 
HETATM 24267 C C   . 2JL K 6 .   ? 192.372 150.101 170.075 1.00 63.23  ? 901 2JL D C   1 
HETATM 24268 O O   . 2JL K 6 .   ? 191.536 149.628 170.881 1.00 63.23  ? 901 2JL D O   1 
HETATM 24269 N NAZ . 2JL K 6 .   ? 192.559 152.621 167.179 1.00 63.23  ? 901 2JL D NAZ 1 
HETATM 24270 O OAC . 2JL K 6 .   ? 194.692 153.502 167.055 1.00 63.23  ? 901 2JL D OAC 1 
HETATM 24271 C CB  . 2JL K 6 .   ? 192.874 151.425 167.978 1.00 63.23  ? 901 2JL D CB  1 
HETATM 24272 C CG  . 2JL K 6 .   ? 192.595 150.188 167.109 1.00 63.23  ? 901 2JL D CG  1 
HETATM 24273 O OD1 . 2JL K 6 .   ? 191.542 149.504 167.288 1.00 63.23  ? 901 2JL D OD1 1 
HETATM 24274 O OD2 . 2JL K 6 .   ? 193.419 149.855 166.210 1.00 63.23  ? 901 2JL D OD2 1 
HETATM 24275 O OXT . 2JL K 6 .   ? 193.503 149.542 169.938 1.00 63.23  ? 901 2JL D OXT 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1  N N   . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A N   
2  C CA  . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A CA  
3  C C   . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A C   
4  O O   . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A O   
5  C CB  . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A CB  
6  C CG  . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A CG  
7  C CD  . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A CD  
8  C CE  . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A CE  
9  N NZ  . LYS A 3  ? 2.2600 2.2600 2.2600 0.0000 0.0000 0.0000 25 LYS A NZ  
10 N N   . ILE A 4  ? 2.3625 2.3625 2.3625 0.0000 0.0000 0.0000 26 ILE A N   
11 C CA  . ILE A 4  ? 2.3625 2.3625 2.3625 0.0000 0.0000 0.0000 26 ILE A CA  
12 C C   . ILE A 4  ? 2.3625 2.3625 2.3625 0.0000 0.0000 0.0000 26 ILE A C   
13 O O   . ILE A 4  ? 2.3625 2.3625 2.3625 0.0000 0.0000 0.0000 26 ILE A O   
14 C CB  . ILE A 4  ? 2.3625 2.3625 2.3625 0.0000 0.0000 0.0000 26 ILE A CB  
15 C CG1 . ILE A 4  ? 2.3625 2.3625 2.3625 0.0000 0.0000 0.0000 26 ILE A CG1 
16 C CG2 . ILE A 4  ? 2.3625 2.3625 2.3625 0.0000 0.0000 0.0000 26 ILE A CG2 
17 C CD1 . ILE A 4  ? 2.3625 2.3625 2.3625 0.0000 0.0000 0.0000 26 ILE A CD1 
18 N N   . VAL A 5  ? 2.2192 2.2192 2.2192 0.0000 0.0000 0.0000 27 VAL A N   
19 C CA  . VAL A 5  ? 2.2192 2.2192 2.2192 0.0000 0.0000 0.0000 27 VAL A CA  
20 C C   . VAL A 5  ? 2.2192 2.2192 2.2192 0.0000 0.0000 0.0000 27 VAL A C   
21 O O   . VAL A 5  ? 2.2192 2.2192 2.2192 0.0000 0.0000 0.0000 27 VAL A O   
22 C CB  . VAL A 5  ? 2.2192 2.2192 2.2192 0.0000 0.0000 0.0000 27 VAL A CB  
23 C CG1 . VAL A 5  ? 2.2192 2.2192 2.2192 0.0000 0.0000 0.0000 27 VAL A CG1 
24 C CG2 . VAL A 5  ? 2.2192 2.2192 2.2192 0.0000 0.0000 0.0000 27 VAL A CG2 
25 N N   . ASN A 6  ? 2.1684 2.1684 2.1684 0.0000 0.0000 0.0000 28 ASN A N   
26 C CA  . ASN A 6  ? 2.1684 2.1684 2.1684 0.0000 0.0000 0.0000 28 ASN A CA  
27 C C   . ASN A 6  ? 2.1684 2.1684 2.1684 0.0000 0.0000 0.0000 28 ASN A C   
28 O O   . ASN A 6  ? 2.1684 2.1684 2.1684 0.0000 0.0000 0.0000 28 ASN A O   
29 C CB  . ASN A 6  ? 2.1684 2.1684 2.1684 0.0000 0.0000 0.0000 28 ASN A CB  
30 C CG  . ASN A 6  ? 2.1684 2.1684 2.1684 0.0000 0.0000 0.0000 28 ASN A CG  
31 O OD1 . ASN A 6  ? 2.1684 2.1684 2.1684 0.0000 0.0000 0.0000 28 ASN A OD1 
32 N ND2 . ASN A 6  ? 2.1684 2.1684 2.1684 0.0000 0.0000 0.0000 28 ASN A ND2 
33 N N   . ILE A 7  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 29 ILE A N   
34 C CA  . ILE A 7  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 29 ILE A CA  
35 C C   . ILE A 7  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 29 ILE A C   
36 O O   . ILE A 7  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 29 ILE A O   
37 C CB  . ILE A 7  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 29 ILE A CB  
38 C CG1 . ILE A 7  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 29 ILE A CG1 
39 C CG2 . ILE A 7  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 29 ILE A CG2 
40 C CD1 . ILE A 7  ? 2.0265 2.0265 2.0265 0.0000 0.0000 0.0000 29 ILE A CD1 
41 N N   . GLY A 8  ? 1.9314 1.9314 1.9314 0.0000 0.0000 0.0000 30 GLY A N   
42 C CA  . GLY A 8  ? 1.9314 1.9314 1.9314 0.0000 0.0000 0.0000 30 GLY A CA  
43 C C   . GLY A 8  ? 1.9314 1.9314 1.9314 0.0000 0.0000 0.0000 30 GLY A C   
44 O O   . GLY A 8  ? 1.9314 1.9314 1.9314 0.0000 0.0000 0.0000 30 GLY A O   
45 N N   . ALA A 9  ? 1.8711 1.8711 1.8711 0.0000 0.0000 0.0000 31 ALA A N   
46 C CA  . ALA A 9  ? 1.8711 1.8711 1.8711 0.0000 0.0000 0.0000 31 ALA A CA  
47 C C   . ALA A 9  ? 1.8711 1.8711 1.8711 0.0000 0.0000 0.0000 31 ALA A C   
48 O O   . ALA A 9  ? 1.8711 1.8711 1.8711 0.0000 0.0000 0.0000 31 ALA A O   
49 C CB  . ALA A 9  ? 1.8711 1.8711 1.8711 0.0000 0.0000 0.0000 31 ALA A CB  
50 N N   . VAL A 10 ? 1.8673 1.8673 1.8673 0.0000 0.0000 0.0000 32 VAL A N   
51 C CA  . VAL A 10 ? 1.8673 1.8673 1.8673 0.0000 0.0000 0.0000 32 VAL A CA  
52 C C   . VAL A 10 ? 1.8673 1.8673 1.8673 0.0000 0.0000 0.0000 32 VAL A C   
53 O O   . VAL A 10 ? 1.8673 1.8673 1.8673 0.0000 0.0000 0.0000 32 VAL A O   
54 C CB  . VAL A 10 ? 1.8673 1.8673 1.8673 0.0000 0.0000 0.0000 32 VAL A CB  
55 C CG1 . VAL A 10 ? 1.8673 1.8673 1.8673 0.0000 0.0000 0.0000 32 VAL A CG1 
56 C CG2 . VAL A 10 ? 1.8673 1.8673 1.8673 0.0000 0.0000 0.0000 32 VAL A CG2 
57 N N   . LEU A 11 ? 1.9312 1.9312 1.9312 0.0000 0.0000 0.0000 33 LEU A N   
58 C CA  . LEU A 11 ? 1.9312 1.9312 1.9312 0.0000 0.0000 0.0000 33 LEU A CA  
59 C C   . LEU A 11 ? 1.9312 1.9312 1.9312 0.0000 0.0000 0.0000 33 LEU A C   
60 O O   . LEU A 11 ? 1.9312 1.9312 1.9312 0.0000 0.0000 0.0000 33 LEU A O   
61 C CB  . LEU A 11 ? 1.9312 1.9312 1.9312 0.0000 0.0000 0.0000 33 LEU A CB  
62 C CG  . LEU A 11 ? 1.9312 1.9312 1.9312 0.0000 0.0000 0.0000 33 LEU A CG  
63 C CD1 . LEU A 11 ? 1.9312 1.9312 1.9312 0.0000 0.0000 0.0000 33 LEU A CD1 
64 C CD2 . LEU A 11 ? 1.9312 1.9312 1.9312 0.0000 0.0000 0.0000 33 LEU A CD2 
65 N N   . SER A 12 ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 34 SER A N   
66 C CA  . SER A 12 ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 34 SER A CA  
67 C C   . SER A 12 ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 34 SER A C   
68 O O   . SER A 12 ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 34 SER A O   
69 C CB  . SER A 12 ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 34 SER A CB  
70 O OG  . SER A 12 ? 1.9818 1.9818 1.9818 0.0000 0.0000 0.0000 34 SER A OG  
71 N N   . THR A 13 ? 2.0966 2.0966 2.0966 0.0000 0.0000 0.0000 35 THR A N   
72 C CA  . THR A 13 ? 2.0966 2.0966 2.0966 0.0000 0.0000 0.0000 35 THR A CA  
73 C C   . THR A 13 ? 2.0966 2.0966 2.0966 0.0000 0.0000 0.0000 35 THR A C   
74 O O   . THR A 13 ? 2.0966 2.0966 2.0966 0.0000 0.0000 0.0000 35 THR A O   
75 C CB  . THR A 13 ? 2.0966 2.0966 2.0966 0.0000 0.0000 0.0000 35 THR A CB  
76 O OG1 . THR A 13 ? 2.0966 2.0966 2.0966 0.0000 0.0000 0.0000 35 THR A OG1 
77 C CG2 . THR A 13 ? 2.0966 2.0966 2.0966 0.0000 0.0000 0.0000 35 THR A CG2 
78 N N   . ARG A 14 ? 2.1606 2.1606 2.1606 0.0000 0.0000 0.0000 36 ARG A N   
79 C CA  . ARG A 14 ? 2.1606 2.1606 2.1606 0.0000 0.0000 0.0000 36 ARG A CA  
80 C C   . ARG A 14 ? 2.1606 2.1606 2.1606 0.0000 0.0000 0.0000 36 ARG A C   
81 O O   . ARG A 14 ? 2.1606 2.1606 2.1606 0.0000 0.0000 0.0000 36 ARG A O   
82 C CB  . ARG A 14 ? 2.1606 2.1606 2.1606 0.0000 0.0000 0.0000 36 ARG A CB  
# 
