data_9CTP
# 
_entry.id   9CTP 
# 
_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   9CTP         pdb_00009ctp 10.2210/pdb9ctp/pdb 
WWPDB D_1000285322 ?            ?                   
EMDB  EMD-45914    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-22 ? 
2  'EM metadata'     1 0 2025-01-22 ? 
3  'Additional map'  1 0 2025-01-22 ? 
4  FSC               1 0 2025-01-22 ? 
5  'Half map'        1 0 2025-01-22 1 
6  'Half map'        1 0 2025-01-22 2 
7  Image             1 0 2025-01-22 ? 
8  Mask              1 0 2025-01-22 ? 
9  'Primary map'     1 0 2025-01-22 ? 
10 'Structure model' 1 1 2025-02-05 ? 
11 'Additional map'  1 0 2025-01-22 ? 
12 FSC               1 0 2025-01-22 ? 
13 'Half map'        1 0 2025-01-22 1 
14 'Half map'        1 0 2025-01-22 2 
15 Image             1 0 2025-01-22 ? 
16 Mask              1 0 2025-01-22 ? 
17 'Primary map'     1 0 2025-01-22 ? 
18 'Structure model' 1 2 2025-02-26 ? 
19 'EM metadata'     1 1 2025-02-26 ? 
20 'Structure model' 1 3 2025-06-04 ? 
21 'EM metadata'     1 2 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  FSC               repository 'Initial release' ? ? 
5  5  'Half map'        repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  Image             repository 'Initial release' ? ? 
8  8  Mask              repository 'Initial release' ? ? 
9  9  'Primary map'     repository 'Initial release' ? ? 
10 11 'Additional map'  repository 'Initial release' ? ? 
11 12 FSC               repository 'Initial release' ? ? 
12 13 'Half map'        repository 'Initial release' ? ? 
13 14 'Half map'        repository 'Initial release' ? ? 
14 15 Image             repository 'Initial release' ? ? 
15 16 Mask              repository 'Initial release' ? ? 
16 17 '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 10 'Structure model' 'Data collection'      
2 10 'Structure model' 'Database references'  
3 18 'Structure model' 'Data collection'      
4 18 'Structure model' 'Database references'  
5 19 'EM metadata'     'Database references'  
6 19 'EM metadata'     'Experimental summary' 
7 20 'Structure model' 'Data collection'      
8 21 'EM metadata'     'Data processing'      
9 21 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  10 'Structure model' citation        
2  10 'Structure model' citation_author 
3  10 'Structure model' em_admin        
4  18 'Structure model' citation        
5  18 'Structure model' em_admin        
6  19 'EM metadata'     citation        
7  19 'EM metadata'     em_admin        
8  20 'Structure model' em_admin        
9  20 'Structure model' em_software     
10 21 'EM metadata'     em_admin        
11 21 'EM metadata'     em_software     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
2  10 'Structure model' '_citation.title'                   
3  10 'Structure model' '_citation_author.identifier_ORCID' 
4  10 'Structure model' '_em_admin.last_update'             
5  18 'Structure model' '_citation.journal_volume'          
6  18 'Structure model' '_citation.page_first'              
7  18 'Structure model' '_citation.page_last'               
8  18 'Structure model' '_em_admin.last_update'             
9  19 'EM metadata'     '_citation.journal_volume'          
10 19 'EM metadata'     '_citation.page_first'              
11 19 'EM metadata'     '_citation.page_last'               
12 19 'EM metadata'     '_em_admin.last_update'             
13 20 'Structure model' '_em_admin.last_update'             
14 20 'Structure model' '_em_software.name'                 
15 21 'EM metadata'     '_em_admin.last_update'             
16 21 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CTP 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Native human GABAA receptor of beta2-alpha1-beta2-alpha3-gamma2 assembly' 
_pdbx_database_related.db_id          EMD-45914 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 rehibbs@ucsd.edu    Ryan    Hibbs    ? 'principal investigator/group leader' 0000-0003-4283-1147 
3 conoviello@ucsd.edu Colleen Noviello ? 'principal investigator/group leader' 0000-0002-0055-1019 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhou, J.'       1 ? 
'Hibbs, R.E.'    2 ? 
'Noviello, C.M.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            638 
_citation.language                  ? 
_citation.page_first                562 
_citation.page_last                 568 
_citation.title                     'Resolving native GABA A receptor structures from the human brain.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08454-1 
_citation.pdbx_database_id_PubMed   39843743 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhou, J.'       1 ? 
primary 'Noviello, C.M.' 2 ? 
primary 'Teng, J.'       3 ? 
primary 'Moore, H.'      4 ? 
primary 'Lega, B.'       5 ? 
primary 'Hibbs, R.E.'    6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'Gamma-aminobutyric acid receptor subunit beta-2' 56263.684 2 ? ? ? ? 
2  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-1' 48855.129 1 ? ? ? ? 
3  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-3' 52203.680 1 ? ? ? ? 
4  polymer     nat 'Gamma-aminobutyric acid receptor subunit gamma-2' 50937.402 1 ? ? ? ? 
5  polymer     man 'Kappa Fab_1F4 Light Chain' 23505.943 1 ? ? ? ? 
6  polymer     man 'IgG2b Fab_1F4 Heavy Chain' 49811.043 1 ? ? ? ? 
7  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2 ? 
? ? ? 
8  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1 ? ? ? ? 
10 non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   2 ? ? ? ? 
11 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076   2 ? 
? ? ? 
12 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   3 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit beta-2,GABAAR subunit beta-2'   
2 'GABA(A) receptor subunit alpha-1,GABAAR subunit alpha-1' 
3 'GABA(A) receptor subunit alpha-3,GABAAR subunit alpha-3' 
4 'GABA(A) receptor subunit gamma-2,GABAAR subunit gamma-2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLNL
TLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTT
DDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSFW
INYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEKA
ASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGLG
DPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNIV
YWLYYVN
;
;SVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLNL
TLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTT
DDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSFW
INYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEKA
ASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGLG
DPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNIV
YWLYYVN
;
A,C ? 
2 'polypeptide(L)' no no 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
B   ? 
3 'polypeptide(L)' no no 
;QGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDNRLRPGLGDAVTEVKTDIYVTSFGPVSDT
DMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSVAHNMTTPNKLLRLVDNGTLLYTMRLTIH
AECPMHLEDFPMDVHACPLKFGSYAYTTAEVVYSWTLGKNKSVEVAQDGSRLNQYDLLGHVVGTEIIRSSTGEYVVMTTH
FHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAF
VFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPAKKTSTTFNIVGTTYPINLAKDTEFSTISKGAAPSASSTP
TIIASPKATYVQDSPTETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVNRESAIKGMIRKQ
;
;QGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDNRLRPGLGDAVTEVKTDIYVTSFGPVSDT
DMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSVAHNMTTPNKLLRLVDNGTLLYTMRLTIH
AECPMHLEDFPMDVHACPLKFGSYAYTTAEVVYSWTLGKNKSVEVAQDGSRLNQYDLLGHVVGTEIIRSSTGEYVVMTTH
FHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAF
VFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPAKKTSTTFNIVGTTYPINLAKDTEFSTISKGAAPSASSTP
TIIASPKATYVQDSPTETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVNRESAIKGMIRKQ
;
D   ? 
4 'polypeptide(L)' no no 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
E   ? 
5 'polypeptide(L)' no no 
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
I   ? 
6 'polypeptide(L)' no no 
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
J   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
10 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
11 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
12 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   VAL n 
1 3   ASN n 
1 4   ASP n 
1 5   PRO n 
1 6   SER n 
1 7   ASN n 
1 8   MET n 
1 9   SER n 
1 10  LEU n 
1 11  VAL n 
1 12  LYS n 
1 13  GLU n 
1 14  THR n 
1 15  VAL n 
1 16  ASP n 
1 17  ARG n 
1 18  LEU n 
1 19  LEU n 
1 20  LYS n 
1 21  GLY n 
1 22  TYR n 
1 23  ASP n 
1 24  ILE n 
1 25  ARG n 
1 26  LEU n 
1 27  ARG n 
1 28  PRO n 
1 29  ASP n 
1 30  PHE n 
1 31  GLY n 
1 32  GLY n 
1 33  PRO n 
1 34  PRO n 
1 35  VAL n 
1 36  ALA n 
1 37  VAL n 
1 38  GLY n 
1 39  MET n 
1 40  ASN n 
1 41  ILE n 
1 42  ASP n 
1 43  ILE n 
1 44  ALA n 
1 45  SER n 
1 46  ILE n 
1 47  ASP n 
1 48  MET n 
1 49  VAL n 
1 50  SER n 
1 51  GLU n 
1 52  VAL n 
1 53  ASN n 
1 54  MET n 
1 55  ASP n 
1 56  TYR n 
1 57  THR n 
1 58  LEU n 
1 59  THR n 
1 60  MET n 
1 61  TYR n 
1 62  PHE n 
1 63  GLN n 
1 64  GLN n 
1 65  ALA n 
1 66  TRP n 
1 67  ARG n 
1 68  ASP n 
1 69  LYS n 
1 70  ARG n 
1 71  LEU n 
1 72  SER n 
1 73  TYR n 
1 74  ASN n 
1 75  VAL n 
1 76  ILE n 
1 77  PRO n 
1 78  LEU n 
1 79  ASN n 
1 80  LEU n 
1 81  THR n 
1 82  LEU n 
1 83  ASP n 
1 84  ASN n 
1 85  ARG n 
1 86  VAL n 
1 87  ALA n 
1 88  ASP n 
1 89  GLN n 
1 90  LEU n 
1 91  TRP n 
1 92  VAL n 
1 93  PRO n 
1 94  ASP n 
1 95  THR n 
1 96  TYR n 
1 97  PHE n 
1 98  LEU n 
1 99  ASN n 
1 100 ASP n 
1 101 LYS n 
1 102 LYS n 
1 103 SER n 
1 104 PHE n 
1 105 VAL n 
1 106 HIS n 
1 107 GLY n 
1 108 VAL n 
1 109 THR n 
1 110 VAL n 
1 111 LYS n 
1 112 ASN n 
1 113 ARG n 
1 114 MET n 
1 115 ILE n 
1 116 ARG n 
1 117 LEU n 
1 118 HIS n 
1 119 PRO n 
1 120 ASP n 
1 121 GLY n 
1 122 THR n 
1 123 VAL n 
1 124 LEU n 
1 125 TYR n 
1 126 GLY n 
1 127 LEU n 
1 128 ARG n 
1 129 ILE n 
1 130 THR n 
1 131 THR n 
1 132 THR n 
1 133 ALA n 
1 134 ALA n 
1 135 CYS n 
1 136 MET n 
1 137 MET n 
1 138 ASP n 
1 139 LEU n 
1 140 ARG n 
1 141 ARG n 
1 142 TYR n 
1 143 PRO n 
1 144 LEU n 
1 145 ASP n 
1 146 GLU n 
1 147 GLN n 
1 148 ASN n 
1 149 CYS n 
1 150 THR n 
1 151 LEU n 
1 152 GLU n 
1 153 ILE n 
1 154 GLU n 
1 155 SER n 
1 156 TYR n 
1 157 GLY n 
1 158 TYR n 
1 159 THR n 
1 160 THR n 
1 161 ASP n 
1 162 ASP n 
1 163 ILE n 
1 164 GLU n 
1 165 PHE n 
1 166 TYR n 
1 167 TRP n 
1 168 ARG n 
1 169 GLY n 
1 170 ASP n 
1 171 ASP n 
1 172 ASN n 
1 173 ALA n 
1 174 VAL n 
1 175 THR n 
1 176 GLY n 
1 177 VAL n 
1 178 THR n 
1 179 LYS n 
1 180 ILE n 
1 181 GLU n 
1 182 LEU n 
1 183 PRO n 
1 184 GLN n 
1 185 PHE n 
1 186 SER n 
1 187 ILE n 
1 188 VAL n 
1 189 ASP n 
1 190 TYR n 
1 191 LYS n 
1 192 LEU n 
1 193 ILE n 
1 194 THR n 
1 195 LYS n 
1 196 LYS n 
1 197 VAL n 
1 198 VAL n 
1 199 PHE n 
1 200 SER n 
1 201 THR n 
1 202 GLY n 
1 203 SER n 
1 204 TYR n 
1 205 PRO n 
1 206 ARG n 
1 207 LEU n 
1 208 SER n 
1 209 LEU n 
1 210 SER n 
1 211 PHE n 
1 212 LYS n 
1 213 LEU n 
1 214 LYS n 
1 215 ARG n 
1 216 ASN n 
1 217 ILE n 
1 218 GLY n 
1 219 TYR n 
1 220 PHE n 
1 221 ILE n 
1 222 LEU n 
1 223 GLN n 
1 224 THR n 
1 225 TYR n 
1 226 MET n 
1 227 PRO n 
1 228 SER n 
1 229 ILE n 
1 230 LEU n 
1 231 ILE n 
1 232 THR n 
1 233 ILE n 
1 234 LEU n 
1 235 SER n 
1 236 TRP n 
1 237 VAL n 
1 238 SER n 
1 239 PHE n 
1 240 TRP n 
1 241 ILE n 
1 242 ASN n 
1 243 TYR n 
1 244 ASP n 
1 245 ALA n 
1 246 SER n 
1 247 ALA n 
1 248 ALA n 
1 249 ARG n 
1 250 VAL n 
1 251 ALA n 
1 252 LEU n 
1 253 GLY n 
1 254 ILE n 
1 255 THR n 
1 256 THR n 
1 257 VAL n 
1 258 LEU n 
1 259 THR n 
1 260 MET n 
1 261 THR n 
1 262 THR n 
1 263 ILE n 
1 264 ASN n 
1 265 THR n 
1 266 HIS n 
1 267 LEU n 
1 268 ARG n 
1 269 GLU n 
1 270 THR n 
1 271 LEU n 
1 272 PRO n 
1 273 LYS n 
1 274 ILE n 
1 275 PRO n 
1 276 TYR n 
1 277 VAL n 
1 278 LYS n 
1 279 ALA n 
1 280 ILE n 
1 281 ASP n 
1 282 MET n 
1 283 TYR n 
1 284 LEU n 
1 285 MET n 
1 286 GLY n 
1 287 CYS n 
1 288 PHE n 
1 289 VAL n 
1 290 PHE n 
1 291 VAL n 
1 292 PHE n 
1 293 MET n 
1 294 ALA n 
1 295 LEU n 
1 296 LEU n 
1 297 GLU n 
1 298 TYR n 
1 299 ALA n 
1 300 LEU n 
1 301 VAL n 
1 302 ASN n 
1 303 TYR n 
1 304 ILE n 
1 305 PHE n 
1 306 PHE n 
1 307 GLY n 
1 308 ARG n 
1 309 GLY n 
1 310 PRO n 
1 311 GLN n 
1 312 ARG n 
1 313 GLN n 
1 314 LYS n 
1 315 LYS n 
1 316 ALA n 
1 317 ALA n 
1 318 GLU n 
1 319 LYS n 
1 320 ALA n 
1 321 ALA n 
1 322 SER n 
1 323 ALA n 
1 324 ASN n 
1 325 ASN n 
1 326 GLU n 
1 327 LYS n 
1 328 MET n 
1 329 ARG n 
1 330 LEU n 
1 331 ASP n 
1 332 VAL n 
1 333 ASN n 
1 334 LYS n 
1 335 ILE n 
1 336 PHE n 
1 337 TYR n 
1 338 LYS n 
1 339 ASP n 
1 340 ILE n 
1 341 LYS n 
1 342 GLN n 
1 343 ASN n 
1 344 GLY n 
1 345 THR n 
1 346 GLN n 
1 347 TYR n 
1 348 ARG n 
1 349 SER n 
1 350 LEU n 
1 351 TRP n 
1 352 ASP n 
1 353 PRO n 
1 354 THR n 
1 355 GLY n 
1 356 ASN n 
1 357 LEU n 
1 358 SER n 
1 359 PRO n 
1 360 THR n 
1 361 ARG n 
1 362 ARG n 
1 363 THR n 
1 364 THR n 
1 365 ASN n 
1 366 TYR n 
1 367 ASP n 
1 368 PHE n 
1 369 SER n 
1 370 LEU n 
1 371 TYR n 
1 372 THR n 
1 373 MET n 
1 374 ASP n 
1 375 PRO n 
1 376 HIS n 
1 377 GLU n 
1 378 ASN n 
1 379 ILE n 
1 380 LEU n 
1 381 LEU n 
1 382 SER n 
1 383 THR n 
1 384 LEU n 
1 385 GLU n 
1 386 ILE n 
1 387 LYS n 
1 388 ASN n 
1 389 GLU n 
1 390 MET n 
1 391 ALA n 
1 392 THR n 
1 393 SER n 
1 394 GLU n 
1 395 ALA n 
1 396 VAL n 
1 397 MET n 
1 398 GLY n 
1 399 LEU n 
1 400 GLY n 
1 401 ASP n 
1 402 PRO n 
1 403 ARG n 
1 404 SER n 
1 405 THR n 
1 406 MET n 
1 407 LEU n 
1 408 ALA n 
1 409 TYR n 
1 410 ASP n 
1 411 ALA n 
1 412 SER n 
1 413 SER n 
1 414 ILE n 
1 415 GLN n 
1 416 TYR n 
1 417 ARG n 
1 418 LYS n 
1 419 ALA n 
1 420 GLY n 
1 421 LEU n 
1 422 PRO n 
1 423 ARG n 
1 424 HIS n 
1 425 SER n 
1 426 PHE n 
1 427 GLY n 
1 428 ARG n 
1 429 ASN n 
1 430 ALA n 
1 431 LEU n 
1 432 GLU n 
1 433 ARG n 
1 434 HIS n 
1 435 VAL n 
1 436 ALA n 
1 437 GLN n 
1 438 LYS n 
1 439 LYS n 
1 440 SER n 
1 441 ARG n 
1 442 LEU n 
1 443 ARG n 
1 444 ARG n 
1 445 ARG n 
1 446 ALA n 
1 447 SER n 
1 448 GLN n 
1 449 LEU n 
1 450 LYS n 
1 451 ILE n 
1 452 THR n 
1 453 ILE n 
1 454 PRO n 
1 455 ASP n 
1 456 LEU n 
1 457 THR n 
1 458 ASP n 
1 459 VAL n 
1 460 ASN n 
1 461 ALA n 
1 462 ILE n 
1 463 ASP n 
1 464 ARG n 
1 465 TRP n 
1 466 SER n 
1 467 ARG n 
1 468 ILE n 
1 469 PHE n 
1 470 PHE n 
1 471 PRO n 
1 472 VAL n 
1 473 VAL n 
1 474 PHE n 
1 475 SER n 
1 476 PHE n 
1 477 PHE n 
1 478 ASN n 
1 479 ILE n 
1 480 VAL n 
1 481 TYR n 
1 482 TRP n 
1 483 LEU n 
1 484 TYR n 
1 485 TYR n 
1 486 VAL n 
1 487 ASN n 
2 1   GLN n 
2 2   PRO n 
2 3   SER n 
2 4   LEU n 
2 5   GLN n 
2 6   ASP n 
2 7   GLU n 
2 8   LEU n 
2 9   LYS n 
2 10  ASP n 
2 11  ASN n 
2 12  THR n 
2 13  THR n 
2 14  VAL n 
2 15  PHE n 
2 16  THR n 
2 17  ARG n 
2 18  ILE n 
2 19  LEU n 
2 20  ASP n 
2 21  ARG n 
2 22  LEU n 
2 23  LEU n 
2 24  ASP n 
2 25  GLY n 
2 26  TYR n 
2 27  ASP n 
2 28  ASN n 
2 29  ARG n 
2 30  LEU n 
2 31  ARG n 
2 32  PRO n 
2 33  GLY n 
2 34  LEU n 
2 35  GLY n 
2 36  GLU n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  GLU n 
2 41  VAL n 
2 42  LYS n 
2 43  THR n 
2 44  ASP n 
2 45  ILE n 
2 46  PHE n 
2 47  VAL n 
2 48  THR n 
2 49  SER n 
2 50  PHE n 
2 51  GLY n 
2 52  PRO n 
2 53  VAL n 
2 54  SER n 
2 55  ASP n 
2 56  HIS n 
2 57  ASP n 
2 58  MET n 
2 59  GLU n 
2 60  TYR n 
2 61  THR n 
2 62  ILE n 
2 63  ASP n 
2 64  VAL n 
2 65  PHE n 
2 66  PHE n 
2 67  ARG n 
2 68  GLN n 
2 69  SER n 
2 70  TRP n 
2 71  LYS n 
2 72  ASP n 
2 73  GLU n 
2 74  ARG n 
2 75  LEU n 
2 76  LYS n 
2 77  PHE n 
2 78  LYS n 
2 79  GLY n 
2 80  PRO n 
2 81  MET n 
2 82  THR n 
2 83  VAL n 
2 84  LEU n 
2 85  ARG n 
2 86  LEU n 
2 87  ASN n 
2 88  ASN n 
2 89  LEU n 
2 90  MET n 
2 91  ALA n 
2 92  SER n 
2 93  LYS n 
2 94  ILE n 
2 95  TRP n 
2 96  THR n 
2 97  PRO n 
2 98  ASP n 
2 99  THR n 
2 100 PHE n 
2 101 PHE n 
2 102 HIS n 
2 103 ASN n 
2 104 GLY n 
2 105 LYS n 
2 106 LYS n 
2 107 SER n 
2 108 VAL n 
2 109 ALA n 
2 110 HIS n 
2 111 ASN n 
2 112 MET n 
2 113 THR n 
2 114 MET n 
2 115 PRO n 
2 116 ASN n 
2 117 LYS n 
2 118 LEU n 
2 119 LEU n 
2 120 ARG n 
2 121 ILE n 
2 122 THR n 
2 123 GLU n 
2 124 ASP n 
2 125 GLY n 
2 126 THR n 
2 127 LEU n 
2 128 LEU n 
2 129 TYR n 
2 130 THR n 
2 131 MET n 
2 132 ARG n 
2 133 LEU n 
2 134 THR n 
2 135 VAL n 
2 136 ARG n 
2 137 ALA n 
2 138 GLU n 
2 139 CYS n 
2 140 PRO n 
2 141 MET n 
2 142 HIS n 
2 143 LEU n 
2 144 GLU n 
2 145 ASP n 
2 146 PHE n 
2 147 PRO n 
2 148 MET n 
2 149 ASP n 
2 150 ALA n 
2 151 HIS n 
2 152 ALA n 
2 153 CYS n 
2 154 PRO n 
2 155 LEU n 
2 156 LYS n 
2 157 PHE n 
2 158 GLY n 
2 159 SER n 
2 160 TYR n 
2 161 ALA n 
2 162 TYR n 
2 163 THR n 
2 164 ARG n 
2 165 ALA n 
2 166 GLU n 
2 167 VAL n 
2 168 VAL n 
2 169 TYR n 
2 170 GLU n 
2 171 TRP n 
2 172 THR n 
2 173 ARG n 
2 174 GLU n 
2 175 PRO n 
2 176 ALA n 
2 177 ARG n 
2 178 SER n 
2 179 VAL n 
2 180 VAL n 
2 181 VAL n 
2 182 ALA n 
2 183 GLU n 
2 184 ASP n 
2 185 GLY n 
2 186 SER n 
2 187 ARG n 
2 188 LEU n 
2 189 ASN n 
2 190 GLN n 
2 191 TYR n 
2 192 ASP n 
2 193 LEU n 
2 194 LEU n 
2 195 GLY n 
2 196 GLN n 
2 197 THR n 
2 198 VAL n 
2 199 ASP n 
2 200 SER n 
2 201 GLY n 
2 202 ILE n 
2 203 VAL n 
2 204 GLN n 
2 205 SER n 
2 206 SER n 
2 207 THR n 
2 208 GLY n 
2 209 GLU n 
2 210 TYR n 
2 211 VAL n 
2 212 VAL n 
2 213 MET n 
2 214 THR n 
2 215 THR n 
2 216 HIS n 
2 217 PHE n 
2 218 HIS n 
2 219 LEU n 
2 220 LYS n 
2 221 ARG n 
2 222 LYS n 
2 223 ILE n 
2 224 GLY n 
2 225 TYR n 
2 226 PHE n 
2 227 VAL n 
2 228 ILE n 
2 229 GLN n 
2 230 THR n 
2 231 TYR n 
2 232 LEU n 
2 233 PRO n 
2 234 CYS n 
2 235 ILE n 
2 236 MET n 
2 237 THR n 
2 238 VAL n 
2 239 ILE n 
2 240 LEU n 
2 241 SER n 
2 242 GLN n 
2 243 VAL n 
2 244 SER n 
2 245 PHE n 
2 246 TRP n 
2 247 LEU n 
2 248 ASN n 
2 249 ARG n 
2 250 GLU n 
2 251 SER n 
2 252 VAL n 
2 253 PRO n 
2 254 ALA n 
2 255 ARG n 
2 256 THR n 
2 257 VAL n 
2 258 PHE n 
2 259 GLY n 
2 260 VAL n 
2 261 THR n 
2 262 THR n 
2 263 VAL n 
2 264 LEU n 
2 265 THR n 
2 266 MET n 
2 267 THR n 
2 268 THR n 
2 269 LEU n 
2 270 SER n 
2 271 ILE n 
2 272 SER n 
2 273 ALA n 
2 274 ARG n 
2 275 ASN n 
2 276 SER n 
2 277 LEU n 
2 278 PRO n 
2 279 LYS n 
2 280 VAL n 
2 281 ALA n 
2 282 TYR n 
2 283 ALA n 
2 284 THR n 
2 285 ALA n 
2 286 MET n 
2 287 ASP n 
2 288 TRP n 
2 289 PHE n 
2 290 ILE n 
2 291 ALA n 
2 292 VAL n 
2 293 CYS n 
2 294 TYR n 
2 295 ALA n 
2 296 PHE n 
2 297 VAL n 
2 298 PHE n 
2 299 SER n 
2 300 ALA n 
2 301 LEU n 
2 302 ILE n 
2 303 GLU n 
2 304 PHE n 
2 305 ALA n 
2 306 THR n 
2 307 VAL n 
2 308 ASN n 
2 309 TYR n 
2 310 PHE n 
2 311 THR n 
2 312 LYS n 
2 313 ARG n 
2 314 GLY n 
2 315 TYR n 
2 316 ALA n 
2 317 TRP n 
2 318 ASP n 
2 319 GLY n 
2 320 LYS n 
2 321 SER n 
2 322 VAL n 
2 323 VAL n 
2 324 PRO n 
2 325 GLU n 
2 326 LYS n 
2 327 PRO n 
2 328 LYS n 
2 329 LYS n 
2 330 VAL n 
2 331 LYS n 
2 332 ASP n 
2 333 PRO n 
2 334 LEU n 
2 335 ILE n 
2 336 LYS n 
2 337 LYS n 
2 338 ASN n 
2 339 ASN n 
2 340 THR n 
2 341 TYR n 
2 342 ALA n 
2 343 PRO n 
2 344 THR n 
2 345 ALA n 
2 346 THR n 
2 347 SER n 
2 348 TYR n 
2 349 THR n 
2 350 PRO n 
2 351 ASN n 
2 352 LEU n 
2 353 ALA n 
2 354 ARG n 
2 355 GLY n 
2 356 ASP n 
2 357 PRO n 
2 358 GLY n 
2 359 LEU n 
2 360 ALA n 
2 361 THR n 
2 362 ILE n 
2 363 ALA n 
2 364 LYS n 
2 365 SER n 
2 366 ALA n 
2 367 THR n 
2 368 ILE n 
2 369 GLU n 
2 370 PRO n 
2 371 LYS n 
2 372 GLU n 
2 373 VAL n 
2 374 LYS n 
2 375 PRO n 
2 376 GLU n 
2 377 THR n 
2 378 LYS n 
2 379 PRO n 
2 380 PRO n 
2 381 GLU n 
2 382 PRO n 
2 383 LYS n 
2 384 LYS n 
2 385 THR n 
2 386 PHE n 
2 387 ASN n 
2 388 SER n 
2 389 VAL n 
2 390 SER n 
2 391 LYS n 
2 392 ILE n 
2 393 ASP n 
2 394 ARG n 
2 395 LEU n 
2 396 SER n 
2 397 ARG n 
2 398 ILE n 
2 399 ALA n 
2 400 PHE n 
2 401 PRO n 
2 402 LEU n 
2 403 LEU n 
2 404 PHE n 
2 405 GLY n 
2 406 ILE n 
2 407 PHE n 
2 408 ASN n 
2 409 LEU n 
2 410 VAL n 
2 411 TYR n 
2 412 TRP n 
2 413 ALA n 
2 414 THR n 
2 415 TYR n 
2 416 LEU n 
2 417 ASN n 
2 418 ARG n 
2 419 GLU n 
2 420 PRO n 
2 421 GLN n 
2 422 LEU n 
2 423 LYS n 
2 424 ALA n 
2 425 PRO n 
2 426 THR n 
2 427 PRO n 
2 428 HIS n 
2 429 GLN n 
3 1   GLN n 
3 2   GLY n 
3 3   GLU n 
3 4   SER n 
3 5   ARG n 
3 6   ARG n 
3 7   GLN n 
3 8   GLU n 
3 9   PRO n 
3 10  GLY n 
3 11  ASP n 
3 12  PHE n 
3 13  VAL n 
3 14  LYS n 
3 15  GLN n 
3 16  ASP n 
3 17  ILE n 
3 18  GLY n 
3 19  GLY n 
3 20  LEU n 
3 21  SER n 
3 22  PRO n 
3 23  LYS n 
3 24  HIS n 
3 25  ALA n 
3 26  PRO n 
3 27  ASP n 
3 28  ILE n 
3 29  PRO n 
3 30  ASP n 
3 31  ASP n 
3 32  SER n 
3 33  THR n 
3 34  ASP n 
3 35  ASN n 
3 36  ILE n 
3 37  THR n 
3 38  ILE n 
3 39  PHE n 
3 40  THR n 
3 41  ARG n 
3 42  ILE n 
3 43  LEU n 
3 44  ASP n 
3 45  ARG n 
3 46  LEU n 
3 47  LEU n 
3 48  ASP n 
3 49  GLY n 
3 50  TYR n 
3 51  ASP n 
3 52  ASN n 
3 53  ARG n 
3 54  LEU n 
3 55  ARG n 
3 56  PRO n 
3 57  GLY n 
3 58  LEU n 
3 59  GLY n 
3 60  ASP n 
3 61  ALA n 
3 62  VAL n 
3 63  THR n 
3 64  GLU n 
3 65  VAL n 
3 66  LYS n 
3 67  THR n 
3 68  ASP n 
3 69  ILE n 
3 70  TYR n 
3 71  VAL n 
3 72  THR n 
3 73  SER n 
3 74  PHE n 
3 75  GLY n 
3 76  PRO n 
3 77  VAL n 
3 78  SER n 
3 79  ASP n 
3 80  THR n 
3 81  ASP n 
3 82  MET n 
3 83  GLU n 
3 84  TYR n 
3 85  THR n 
3 86  ILE n 
3 87  ASP n 
3 88  VAL n 
3 89  PHE n 
3 90  PHE n 
3 91  ARG n 
3 92  GLN n 
3 93  THR n 
3 94  TRP n 
3 95  HIS n 
3 96  ASP n 
3 97  GLU n 
3 98  ARG n 
3 99  LEU n 
3 100 LYS n 
3 101 PHE n 
3 102 ASP n 
3 103 GLY n 
3 104 PRO n 
3 105 MET n 
3 106 LYS n 
3 107 ILE n 
3 108 LEU n 
3 109 PRO n 
3 110 LEU n 
3 111 ASN n 
3 112 ASN n 
3 113 LEU n 
3 114 LEU n 
3 115 ALA n 
3 116 SER n 
3 117 LYS n 
3 118 ILE n 
3 119 TRP n 
3 120 THR n 
3 121 PRO n 
3 122 ASP n 
3 123 THR n 
3 124 PHE n 
3 125 PHE n 
3 126 HIS n 
3 127 ASN n 
3 128 GLY n 
3 129 LYS n 
3 130 LYS n 
3 131 SER n 
3 132 VAL n 
3 133 ALA n 
3 134 HIS n 
3 135 ASN n 
3 136 MET n 
3 137 THR n 
3 138 THR n 
3 139 PRO n 
3 140 ASN n 
3 141 LYS n 
3 142 LEU n 
3 143 LEU n 
3 144 ARG n 
3 145 LEU n 
3 146 VAL n 
3 147 ASP n 
3 148 ASN n 
3 149 GLY n 
3 150 THR n 
3 151 LEU n 
3 152 LEU n 
3 153 TYR n 
3 154 THR n 
3 155 MET n 
3 156 ARG n 
3 157 LEU n 
3 158 THR n 
3 159 ILE n 
3 160 HIS n 
3 161 ALA n 
3 162 GLU n 
3 163 CYS n 
3 164 PRO n 
3 165 MET n 
3 166 HIS n 
3 167 LEU n 
3 168 GLU n 
3 169 ASP n 
3 170 PHE n 
3 171 PRO n 
3 172 MET n 
3 173 ASP n 
3 174 VAL n 
3 175 HIS n 
3 176 ALA n 
3 177 CYS n 
3 178 PRO n 
3 179 LEU n 
3 180 LYS n 
3 181 PHE n 
3 182 GLY n 
3 183 SER n 
3 184 TYR n 
3 185 ALA n 
3 186 TYR n 
3 187 THR n 
3 188 THR n 
3 189 ALA n 
3 190 GLU n 
3 191 VAL n 
3 192 VAL n 
3 193 TYR n 
3 194 SER n 
3 195 TRP n 
3 196 THR n 
3 197 LEU n 
3 198 GLY n 
3 199 LYS n 
3 200 ASN n 
3 201 LYS n 
3 202 SER n 
3 203 VAL n 
3 204 GLU n 
3 205 VAL n 
3 206 ALA n 
3 207 GLN n 
3 208 ASP n 
3 209 GLY n 
3 210 SER n 
3 211 ARG n 
3 212 LEU n 
3 213 ASN n 
3 214 GLN n 
3 215 TYR n 
3 216 ASP n 
3 217 LEU n 
3 218 LEU n 
3 219 GLY n 
3 220 HIS n 
3 221 VAL n 
3 222 VAL n 
3 223 GLY n 
3 224 THR n 
3 225 GLU n 
3 226 ILE n 
3 227 ILE n 
3 228 ARG n 
3 229 SER n 
3 230 SER n 
3 231 THR n 
3 232 GLY n 
3 233 GLU n 
3 234 TYR n 
3 235 VAL n 
3 236 VAL n 
3 237 MET n 
3 238 THR n 
3 239 THR n 
3 240 HIS n 
3 241 PHE n 
3 242 HIS n 
3 243 LEU n 
3 244 LYS n 
3 245 ARG n 
3 246 LYS n 
3 247 ILE n 
3 248 GLY n 
3 249 TYR n 
3 250 PHE n 
3 251 VAL n 
3 252 ILE n 
3 253 GLN n 
3 254 THR n 
3 255 TYR n 
3 256 LEU n 
3 257 PRO n 
3 258 CYS n 
3 259 ILE n 
3 260 MET n 
3 261 THR n 
3 262 VAL n 
3 263 ILE n 
3 264 LEU n 
3 265 SER n 
3 266 GLN n 
3 267 VAL n 
3 268 SER n 
3 269 PHE n 
3 270 TRP n 
3 271 LEU n 
3 272 ASN n 
3 273 ARG n 
3 274 GLU n 
3 275 SER n 
3 276 VAL n 
3 277 PRO n 
3 278 ALA n 
3 279 ARG n 
3 280 THR n 
3 281 VAL n 
3 282 PHE n 
3 283 GLY n 
3 284 VAL n 
3 285 THR n 
3 286 THR n 
3 287 VAL n 
3 288 LEU n 
3 289 THR n 
3 290 MET n 
3 291 THR n 
3 292 THR n 
3 293 LEU n 
3 294 SER n 
3 295 ILE n 
3 296 SER n 
3 297 ALA n 
3 298 ARG n 
3 299 ASN n 
3 300 SER n 
3 301 LEU n 
3 302 PRO n 
3 303 LYS n 
3 304 VAL n 
3 305 ALA n 
3 306 TYR n 
3 307 ALA n 
3 308 THR n 
3 309 ALA n 
3 310 MET n 
3 311 ASP n 
3 312 TRP n 
3 313 PHE n 
3 314 ILE n 
3 315 ALA n 
3 316 VAL n 
3 317 CYS n 
3 318 TYR n 
3 319 ALA n 
3 320 PHE n 
3 321 VAL n 
3 322 PHE n 
3 323 SER n 
3 324 ALA n 
3 325 LEU n 
3 326 ILE n 
3 327 GLU n 
3 328 PHE n 
3 329 ALA n 
3 330 THR n 
3 331 VAL n 
3 332 ASN n 
3 333 TYR n 
3 334 PHE n 
3 335 THR n 
3 336 LYS n 
3 337 ARG n 
3 338 SER n 
3 339 TRP n 
3 340 ALA n 
3 341 TRP n 
3 342 GLU n 
3 343 GLY n 
3 344 LYS n 
3 345 LYS n 
3 346 VAL n 
3 347 PRO n 
3 348 GLU n 
3 349 ALA n 
3 350 LEU n 
3 351 GLU n 
3 352 MET n 
3 353 LYS n 
3 354 LYS n 
3 355 LYS n 
3 356 THR n 
3 357 PRO n 
3 358 ALA n 
3 359 ALA n 
3 360 PRO n 
3 361 ALA n 
3 362 LYS n 
3 363 LYS n 
3 364 THR n 
3 365 SER n 
3 366 THR n 
3 367 THR n 
3 368 PHE n 
3 369 ASN n 
3 370 ILE n 
3 371 VAL n 
3 372 GLY n 
3 373 THR n 
3 374 THR n 
3 375 TYR n 
3 376 PRO n 
3 377 ILE n 
3 378 ASN n 
3 379 LEU n 
3 380 ALA n 
3 381 LYS n 
3 382 ASP n 
3 383 THR n 
3 384 GLU n 
3 385 PHE n 
3 386 SER n 
3 387 THR n 
3 388 ILE n 
3 389 SER n 
3 390 LYS n 
3 391 GLY n 
3 392 ALA n 
3 393 ALA n 
3 394 PRO n 
3 395 SER n 
3 396 ALA n 
3 397 SER n 
3 398 SER n 
3 399 THR n 
3 400 PRO n 
3 401 THR n 
3 402 ILE n 
3 403 ILE n 
3 404 ALA n 
3 405 SER n 
3 406 PRO n 
3 407 LYS n 
3 408 ALA n 
3 409 THR n 
3 410 TYR n 
3 411 VAL n 
3 412 GLN n 
3 413 ASP n 
3 414 SER n 
3 415 PRO n 
3 416 THR n 
3 417 GLU n 
3 418 THR n 
3 419 LYS n 
3 420 THR n 
3 421 TYR n 
3 422 ASN n 
3 423 SER n 
3 424 VAL n 
3 425 SER n 
3 426 LYS n 
3 427 VAL n 
3 428 ASP n 
3 429 LYS n 
3 430 ILE n 
3 431 SER n 
3 432 ARG n 
3 433 ILE n 
3 434 ILE n 
3 435 PHE n 
3 436 PRO n 
3 437 VAL n 
3 438 LEU n 
3 439 PHE n 
3 440 ALA n 
3 441 ILE n 
3 442 PHE n 
3 443 ASN n 
3 444 LEU n 
3 445 VAL n 
3 446 TYR n 
3 447 TRP n 
3 448 ALA n 
3 449 THR n 
3 450 TYR n 
3 451 VAL n 
3 452 ASN n 
3 453 ARG n 
3 454 GLU n 
3 455 SER n 
3 456 ALA n 
3 457 ILE n 
3 458 LYS n 
3 459 GLY n 
3 460 MET n 
3 461 ILE n 
3 462 ARG n 
3 463 LYS n 
3 464 GLN n 
4 1   GLN n 
4 2   LYS n 
4 3   SER n 
4 4   ASP n 
4 5   ASP n 
4 6   ASP n 
4 7   TYR n 
4 8   GLU n 
4 9   ASP n 
4 10  TYR n 
4 11  ALA n 
4 12  SER n 
4 13  ASN n 
4 14  LYS n 
4 15  THR n 
4 16  TRP n 
4 17  VAL n 
4 18  LEU n 
4 19  THR n 
4 20  PRO n 
4 21  LYS n 
4 22  VAL n 
4 23  PRO n 
4 24  GLU n 
4 25  GLY n 
4 26  ASP n 
4 27  VAL n 
4 28  THR n 
4 29  VAL n 
4 30  ILE n 
4 31  LEU n 
4 32  ASN n 
4 33  ASN n 
4 34  LEU n 
4 35  LEU n 
4 36  GLU n 
4 37  GLY n 
4 38  TYR n 
4 39  ASP n 
4 40  ASN n 
4 41  LYS n 
4 42  LEU n 
4 43  ARG n 
4 44  PRO n 
4 45  ASP n 
4 46  ILE n 
4 47  GLY n 
4 48  VAL n 
4 49  LYS n 
4 50  PRO n 
4 51  THR n 
4 52  LEU n 
4 53  ILE n 
4 54  HIS n 
4 55  THR n 
4 56  ASP n 
4 57  MET n 
4 58  TYR n 
4 59  VAL n 
4 60  ASN n 
4 61  SER n 
4 62  ILE n 
4 63  GLY n 
4 64  PRO n 
4 65  VAL n 
4 66  ASN n 
4 67  ALA n 
4 68  ILE n 
4 69  ASN n 
4 70  MET n 
4 71  GLU n 
4 72  TYR n 
4 73  THR n 
4 74  ILE n 
4 75  ASP n 
4 76  ILE n 
4 77  PHE n 
4 78  PHE n 
4 79  ALA n 
4 80  GLN n 
4 81  THR n 
4 82  TRP n 
4 83  TYR n 
4 84  ASP n 
4 85  ARG n 
4 86  ARG n 
4 87  LEU n 
4 88  LYS n 
4 89  PHE n 
4 90  ASN n 
4 91  SER n 
4 92  THR n 
4 93  ILE n 
4 94  LYS n 
4 95  VAL n 
4 96  LEU n 
4 97  ARG n 
4 98  LEU n 
4 99  ASN n 
4 100 SER n 
4 101 ASN n 
4 102 MET n 
4 103 VAL n 
4 104 GLY n 
4 105 LYS n 
4 106 ILE n 
4 107 TRP n 
4 108 ILE n 
4 109 PRO n 
4 110 ASP n 
4 111 THR n 
4 112 PHE n 
4 113 PHE n 
4 114 ARG n 
4 115 ASN n 
4 116 SER n 
4 117 LYS n 
4 118 LYS n 
4 119 ALA n 
4 120 ASP n 
4 121 ALA n 
4 122 HIS n 
4 123 TRP n 
4 124 ILE n 
4 125 THR n 
4 126 THR n 
4 127 PRO n 
4 128 ASN n 
4 129 ARG n 
4 130 MET n 
4 131 LEU n 
4 132 ARG n 
4 133 ILE n 
4 134 TRP n 
4 135 ASN n 
4 136 ASP n 
4 137 GLY n 
4 138 ARG n 
4 139 VAL n 
4 140 LEU n 
4 141 TYR n 
4 142 THR n 
4 143 LEU n 
4 144 ARG n 
4 145 LEU n 
4 146 THR n 
4 147 ILE n 
4 148 ASP n 
4 149 ALA n 
4 150 GLU n 
4 151 CYS n 
4 152 GLN n 
4 153 LEU n 
4 154 GLN n 
4 155 LEU n 
4 156 HIS n 
4 157 ASN n 
4 158 PHE n 
4 159 PRO n 
4 160 MET n 
4 161 ASP n 
4 162 GLU n 
4 163 HIS n 
4 164 SER n 
4 165 CYS n 
4 166 PRO n 
4 167 LEU n 
4 168 GLU n 
4 169 PHE n 
4 170 SER n 
4 171 SER n 
4 172 TYR n 
4 173 GLY n 
4 174 TYR n 
4 175 PRO n 
4 176 ARG n 
4 177 GLU n 
4 178 GLU n 
4 179 ILE n 
4 180 VAL n 
4 181 TYR n 
4 182 GLN n 
4 183 TRP n 
4 184 LYS n 
4 185 ARG n 
4 186 SER n 
4 187 SER n 
4 188 VAL n 
4 189 GLU n 
4 190 VAL n 
4 191 GLY n 
4 192 ASP n 
4 193 THR n 
4 194 ARG n 
4 195 SER n 
4 196 TRP n 
4 197 ARG n 
4 198 LEU n 
4 199 TYR n 
4 200 GLN n 
4 201 PHE n 
4 202 SER n 
4 203 PHE n 
4 204 VAL n 
4 205 GLY n 
4 206 LEU n 
4 207 ARG n 
4 208 ASN n 
4 209 THR n 
4 210 THR n 
4 211 GLU n 
4 212 VAL n 
4 213 VAL n 
4 214 LYS n 
4 215 THR n 
4 216 THR n 
4 217 SER n 
4 218 GLY n 
4 219 ASP n 
4 220 TYR n 
4 221 VAL n 
4 222 VAL n 
4 223 MET n 
4 224 SER n 
4 225 VAL n 
4 226 TYR n 
4 227 PHE n 
4 228 ASP n 
4 229 LEU n 
4 230 SER n 
4 231 ARG n 
4 232 ARG n 
4 233 MET n 
4 234 GLY n 
4 235 TYR n 
4 236 PHE n 
4 237 THR n 
4 238 ILE n 
4 239 GLN n 
4 240 THR n 
4 241 TYR n 
4 242 ILE n 
4 243 PRO n 
4 244 CYS n 
4 245 THR n 
4 246 LEU n 
4 247 ILE n 
4 248 VAL n 
4 249 VAL n 
4 250 LEU n 
4 251 SER n 
4 252 TRP n 
4 253 VAL n 
4 254 SER n 
4 255 PHE n 
4 256 TRP n 
4 257 ILE n 
4 258 ASN n 
4 259 LYS n 
4 260 ASP n 
4 261 ALA n 
4 262 VAL n 
4 263 PRO n 
4 264 ALA n 
4 265 ARG n 
4 266 THR n 
4 267 SER n 
4 268 LEU n 
4 269 GLY n 
4 270 ILE n 
4 271 THR n 
4 272 THR n 
4 273 VAL n 
4 274 LEU n 
4 275 THR n 
4 276 MET n 
4 277 THR n 
4 278 THR n 
4 279 LEU n 
4 280 SER n 
4 281 THR n 
4 282 ILE n 
4 283 ALA n 
4 284 ARG n 
4 285 LYS n 
4 286 SER n 
4 287 LEU n 
4 288 PRO n 
4 289 LYS n 
4 290 VAL n 
4 291 SER n 
4 292 TYR n 
4 293 VAL n 
4 294 THR n 
4 295 ALA n 
4 296 MET n 
4 297 ASP n 
4 298 LEU n 
4 299 PHE n 
4 300 VAL n 
4 301 SER n 
4 302 VAL n 
4 303 CYS n 
4 304 PHE n 
4 305 ILE n 
4 306 PHE n 
4 307 VAL n 
4 308 PHE n 
4 309 SER n 
4 310 ALA n 
4 311 LEU n 
4 312 VAL n 
4 313 GLU n 
4 314 TYR n 
4 315 GLY n 
4 316 THR n 
4 317 LEU n 
4 318 HIS n 
4 319 TYR n 
4 320 PHE n 
4 321 VAL n 
4 322 SER n 
4 323 ASN n 
4 324 ARG n 
4 325 LYS n 
4 326 PRO n 
4 327 SER n 
4 328 LYS n 
4 329 ASP n 
4 330 LYS n 
4 331 ASP n 
4 332 LYS n 
4 333 LYS n 
4 334 LYS n 
4 335 LYS n 
4 336 ASN n 
4 337 PRO n 
4 338 LEU n 
4 339 LEU n 
4 340 ARG n 
4 341 MET n 
4 342 PHE n 
4 343 SER n 
4 344 PHE n 
4 345 LYS n 
4 346 ALA n 
4 347 PRO n 
4 348 THR n 
4 349 ILE n 
4 350 ASP n 
4 351 ILE n 
4 352 ARG n 
4 353 PRO n 
4 354 ARG n 
4 355 SER n 
4 356 ALA n 
4 357 THR n 
4 358 ILE n 
4 359 GLN n 
4 360 MET n 
4 361 ASN n 
4 362 ASN n 
4 363 ALA n 
4 364 THR n 
4 365 HIS n 
4 366 LEU n 
4 367 GLN n 
4 368 GLU n 
4 369 ARG n 
4 370 ASP n 
4 371 GLU n 
4 372 GLU n 
4 373 TYR n 
4 374 GLY n 
4 375 TYR n 
4 376 GLU n 
4 377 CYS n 
4 378 LEU n 
4 379 ASP n 
4 380 GLY n 
4 381 LYS n 
4 382 ASP n 
4 383 CYS n 
4 384 ALA n 
4 385 SER n 
4 386 PHE n 
4 387 PHE n 
4 388 CYS n 
4 389 CYS n 
4 390 PHE n 
4 391 GLU n 
4 392 ASP n 
4 393 CYS n 
4 394 ARG n 
4 395 THR n 
4 396 GLY n 
4 397 ALA n 
4 398 TRP n 
4 399 ARG n 
4 400 HIS n 
4 401 GLY n 
4 402 ARG n 
4 403 ILE n 
4 404 HIS n 
4 405 ILE n 
4 406 ARG n 
4 407 ILE n 
4 408 ALA n 
4 409 LYS n 
4 410 MET n 
4 411 ASP n 
4 412 SER n 
4 413 TYR n 
4 414 ALA n 
4 415 ARG n 
4 416 ILE n 
4 417 PHE n 
4 418 PHE n 
4 419 PRO n 
4 420 THR n 
4 421 ALA n 
4 422 PHE n 
4 423 CYS n 
4 424 LEU n 
4 425 PHE n 
4 426 ASN n 
4 427 LEU n 
4 428 VAL n 
4 429 TYR n 
4 430 TRP n 
4 431 VAL n 
4 432 SER n 
4 433 TYR n 
4 434 LEU n 
4 435 TYR n 
4 436 LEU n 
5 1   ASN n 
5 2   ILE n 
5 3   VAL n 
5 4   MET n 
5 5   THR n 
5 6   GLN n 
5 7   SER n 
5 8   PRO n 
5 9   LYS n 
5 10  SER n 
5 11  MET n 
5 12  SER n 
5 13  MET n 
5 14  SER n 
5 15  VAL n 
5 16  GLY n 
5 17  GLU n 
5 18  ARG n 
5 19  VAL n 
5 20  THR n 
5 21  LEU n 
5 22  SER n 
5 23  CYS n 
5 24  LYS n 
5 25  ALA n 
5 26  SER n 
5 27  GLU n 
5 28  TYR n 
5 29  VAL n 
5 30  GLY n 
5 31  THR n 
5 32  TYR n 
5 33  VAL n 
5 34  SER n 
5 35  TRP n 
5 36  TYR n 
5 37  GLN n 
5 38  GLN n 
5 39  LYS n 
5 40  PRO n 
5 41  GLU n 
5 42  GLN n 
5 43  SER n 
5 44  PRO n 
5 45  LYS n 
5 46  LEU n 
5 47  LEU n 
5 48  ILE n 
5 49  TYR n 
5 50  GLY n 
5 51  ALA n 
5 52  SER n 
5 53  ASN n 
5 54  ARG n 
5 55  TYR n 
5 56  THR n 
5 57  GLY n 
5 58  VAL n 
5 59  PRO n 
5 60  ASP n 
5 61  ARG n 
5 62  PHE n 
5 63  THR n 
5 64  GLY n 
5 65  SER n 
5 66  GLY n 
5 67  SER n 
5 68  ALA n 
5 69  THR n 
5 70  ASP n 
5 71  PHE n 
5 72  THR n 
5 73  LEU n 
5 74  THR n 
5 75  ILE n 
5 76  GLY n 
5 77  SER n 
5 78  VAL n 
5 79  GLN n 
5 80  ALA n 
5 81  GLU n 
5 82  ASP n 
5 83  LEU n 
5 84  ALA n 
5 85  ASP n 
5 86  TYR n 
5 87  HIS n 
5 88  CYS n 
5 89  GLY n 
5 90  GLN n 
5 91  SER n 
5 92  TYR n 
5 93  SER n 
5 94  TYR n 
5 95  PRO n 
5 96  THR n 
5 97  PHE n 
5 98  GLY n 
5 99  ALA n 
5 100 GLY n 
5 101 THR n 
5 102 LYS n 
5 103 LEU n 
5 104 GLU n 
5 105 LEU n 
5 106 LYS n 
5 107 ARG n 
5 108 ALA n 
5 109 ASP n 
5 110 ALA n 
5 111 ALA n 
5 112 PRO n 
5 113 THR n 
5 114 VAL n 
5 115 SER n 
5 116 ILE n 
5 117 PHE n 
5 118 PRO n 
5 119 PRO n 
5 120 SER n 
5 121 SER n 
5 122 GLU n 
5 123 GLN n 
5 124 LEU n 
5 125 THR n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 ALA n 
5 130 SER n 
5 131 VAL n 
5 132 VAL n 
5 133 CYS n 
5 134 PHE n 
5 135 LEU n 
5 136 ASN n 
5 137 ASN n 
5 138 PHE n 
5 139 TYR n 
5 140 PRO n 
5 141 LYS n 
5 142 ASP n 
5 143 ILE n 
5 144 ASN n 
5 145 VAL n 
5 146 LYS n 
5 147 TRP n 
5 148 LYS n 
5 149 ILE n 
5 150 ASP n 
5 151 GLY n 
5 152 SER n 
5 153 GLU n 
5 154 ARG n 
5 155 GLN n 
5 156 ASN n 
5 157 GLY n 
5 158 VAL n 
5 159 LEU n 
5 160 ASN n 
5 161 SER n 
5 162 TRP n 
5 163 THR n 
5 164 ASP n 
5 165 GLN n 
5 166 ASP n 
5 167 SER n 
5 168 LYS n 
5 169 ASP n 
5 170 SER n 
5 171 THR n 
5 172 TYR n 
5 173 SER n 
5 174 MET n 
5 175 SER n 
5 176 SER n 
5 177 THR n 
5 178 LEU n 
5 179 THR n 
5 180 LEU n 
5 181 THR n 
5 182 LYS n 
5 183 ASP n 
5 184 GLU n 
5 185 TYR n 
5 186 GLU n 
5 187 ARG n 
5 188 HIS n 
5 189 ASN n 
5 190 SER n 
5 191 TYR n 
5 192 THR n 
5 193 CYS n 
5 194 GLU n 
5 195 ALA n 
5 196 THR n 
5 197 HIS n 
5 198 LYS n 
5 199 THR n 
5 200 SER n 
5 201 THR n 
5 202 SER n 
5 203 PRO n 
5 204 ILE n 
5 205 VAL n 
5 206 LYS n 
5 207 SER n 
5 208 PHE n 
5 209 ASN n 
5 210 ARG n 
5 211 ASN n 
5 212 GLU n 
5 213 CYS n 
6 1   GLU n 
6 2   VAL n 
6 3   GLN n 
6 4   LEU n 
6 5   GLN n 
6 6   GLN n 
6 7   SER n 
6 8   GLY n 
6 9   ALA n 
6 10  GLU n 
6 11  LEU n 
6 12  VAL n 
6 13  LYS n 
6 14  PRO n 
6 15  GLY n 
6 16  ALA n 
6 17  SER n 
6 18  VAL n 
6 19  LYS n 
6 20  LEU n 
6 21  SER n 
6 22  CYS n 
6 23  THR n 
6 24  ALA n 
6 25  SER n 
6 26  GLY n 
6 27  PHE n 
6 28  ASN n 
6 29  ILE n 
6 30  LYS n 
6 31  ASP n 
6 32  THR n 
6 33  TYR n 
6 34  MET n 
6 35  TYR n 
6 36  TRP n 
6 37  VAL n 
6 38  LYS n 
6 39  GLN n 
6 40  ARG n 
6 41  PRO n 
6 42  GLU n 
6 43  GLN n 
6 44  GLY n 
6 45  LEU n 
6 46  GLU n 
6 47  TRP n 
6 48  ILE n 
6 49  GLY n 
6 50  ARG n 
6 51  ILE n 
6 52  ASP n 
6 53  PRO n 
6 54  ALA n 
6 55  ASN n 
6 56  GLY n 
6 57  ASP n 
6 58  THR n 
6 59  LYS n 
6 60  TYR n 
6 61  ASP n 
6 62  PRO n 
6 63  LYS n 
6 64  PHE n 
6 65  GLN n 
6 66  GLY n 
6 67  LYS n 
6 68  ALA n 
6 69  THR n 
6 70  ILE n 
6 71  THR n 
6 72  THR n 
6 73  ASP n 
6 74  THR n 
6 75  PHE n 
6 76  SER n 
6 77  ASN n 
6 78  THR n 
6 79  ALA n 
6 80  TYR n 
6 81  LEU n 
6 82  GLN n 
6 83  LEU n 
6 84  SER n 
6 85  SER n 
6 86  LEU n 
6 87  THR n 
6 88  SER n 
6 89  GLU n 
6 90  ASP n 
6 91  THR n 
6 92  ALA n 
6 93  VAL n 
6 94  TYR n 
6 95  TYR n 
6 96  CYS n 
6 97  ALA n 
6 98  ARG n 
6 99  LYS n 
6 100 GLY n 
6 101 LEU n 
6 102 ARG n 
6 103 TRP n 
6 104 ALA n 
6 105 MET n 
6 106 ASP n 
6 107 TYR n 
6 108 TRP n 
6 109 GLY n 
6 110 GLN n 
6 111 GLY n 
6 112 THR n 
6 113 SER n 
6 114 VAL n 
6 115 THR n 
6 116 VAL n 
6 117 SER n 
6 118 THR n 
6 119 ALA n 
6 120 LYS n 
6 121 THR n 
6 122 THR n 
6 123 PRO n 
6 124 PRO n 
6 125 SER n 
6 126 VAL n 
6 127 TYR n 
6 128 PRO n 
6 129 LEU n 
6 130 ALA n 
6 131 PRO n 
6 132 GLY n 
6 133 CYS n 
6 134 GLY n 
6 135 ASP n 
6 136 THR n 
6 137 THR n 
6 138 GLY n 
6 139 SER n 
6 140 SER n 
6 141 VAL n 
6 142 THR n 
6 143 LEU n 
6 144 GLY n 
6 145 CYS n 
6 146 LEU n 
6 147 VAL n 
6 148 LYS n 
6 149 GLY n 
6 150 TYR n 
6 151 PHE n 
6 152 PRO n 
6 153 GLU n 
6 154 SER n 
6 155 VAL n 
6 156 THR n 
6 157 VAL n 
6 158 THR n 
6 159 TRP n 
6 160 ASN n 
6 161 SER n 
6 162 GLY n 
6 163 SER n 
6 164 LEU n 
6 165 SER n 
6 166 SER n 
6 167 SER n 
6 168 VAL n 
6 169 HIS n 
6 170 THR n 
6 171 PHE n 
6 172 PRO n 
6 173 ALA n 
6 174 LEU n 
6 175 LEU n 
6 176 GLN n 
6 177 SER n 
6 178 GLY n 
6 179 LEU n 
6 180 TYR n 
6 181 THR n 
6 182 MET n 
6 183 SER n 
6 184 SER n 
6 185 SER n 
6 186 VAL n 
6 187 THR n 
6 188 VAL n 
6 189 PRO n 
6 190 SER n 
6 191 SER n 
6 192 THR n 
6 193 TRP n 
6 194 PRO n 
6 195 SER n 
6 196 GLN n 
6 197 THR n 
6 198 VAL n 
6 199 THR n 
6 200 CYS n 
6 201 SER n 
6 202 VAL n 
6 203 ALA n 
6 204 HIS n 
6 205 PRO n 
6 206 ALA n 
6 207 SER n 
6 208 SER n 
6 209 THR n 
6 210 THR n 
6 211 VAL n 
6 212 ASP n 
6 213 LYS n 
6 214 LYS n 
6 215 LEU n 
6 216 GLU n 
6 217 PRO n 
6 218 SER n 
6 219 GLY n 
6 220 PRO n 
6 221 ILE n 
6 222 SER n 
6 223 THR n 
6 224 ILE n 
6 225 ASN n 
6 226 PRO n 
6 227 CYS n 
6 228 PRO n 
6 229 PRO n 
6 230 CYS n 
6 231 LYS n 
6 232 GLU n 
6 233 CYS n 
6 234 HIS n 
6 235 LYS n 
6 236 CYS n 
6 237 PRO n 
6 238 ALA n 
6 239 PRO n 
6 240 ASN n 
6 241 LEU n 
6 242 GLU n 
6 243 GLY n 
6 244 GLY n 
6 245 PRO n 
6 246 SER n 
6 247 VAL n 
6 248 PHE n 
6 249 ILE n 
6 250 PHE n 
6 251 PRO n 
6 252 PRO n 
6 253 ASN n 
6 254 ILE n 
6 255 LYS n 
6 256 ASP n 
6 257 VAL n 
6 258 LEU n 
6 259 MET n 
6 260 ILE n 
6 261 SER n 
6 262 LEU n 
6 263 THR n 
6 264 PRO n 
6 265 LYS n 
6 266 VAL n 
6 267 THR n 
6 268 CYS n 
6 269 VAL n 
6 270 VAL n 
6 271 VAL n 
6 272 ASP n 
6 273 VAL n 
6 274 SER n 
6 275 GLU n 
6 276 ASP n 
6 277 ASP n 
6 278 PRO n 
6 279 ASP n 
6 280 VAL n 
6 281 GLN n 
6 282 ILE n 
6 283 SER n 
6 284 TRP n 
6 285 PHE n 
6 286 VAL n 
6 287 ASN n 
6 288 ASN n 
6 289 VAL n 
6 290 GLU n 
6 291 VAL n 
6 292 HIS n 
6 293 THR n 
6 294 ALA n 
6 295 GLN n 
6 296 THR n 
6 297 GLN n 
6 298 THR n 
6 299 HIS n 
6 300 ARG n 
6 301 GLU n 
6 302 ASP n 
6 303 TYR n 
6 304 ASN n 
6 305 SER n 
6 306 THR n 
6 307 ILE n 
6 308 ARG n 
6 309 VAL n 
6 310 VAL n 
6 311 SER n 
6 312 THR n 
6 313 LEU n 
6 314 PRO n 
6 315 ILE n 
6 316 GLN n 
6 317 HIS n 
6 318 GLN n 
6 319 ASP n 
6 320 TRP n 
6 321 MET n 
6 322 SER n 
6 323 GLY n 
6 324 LYS n 
6 325 GLU n 
6 326 PHE n 
6 327 LYS n 
6 328 CYS n 
6 329 LYS n 
6 330 VAL n 
6 331 ASN n 
6 332 ASN n 
6 333 LYS n 
6 334 ASP n 
6 335 LEU n 
6 336 PRO n 
6 337 SER n 
6 338 PRO n 
6 339 ILE n 
6 340 GLU n 
6 341 ARG n 
6 342 THR n 
6 343 ILE n 
6 344 SER n 
6 345 LYS n 
6 346 ILE n 
6 347 LYS n 
6 348 GLY n 
6 349 LEU n 
6 350 VAL n 
6 351 ARG n 
6 352 ALA n 
6 353 PRO n 
6 354 GLN n 
6 355 VAL n 
6 356 TYR n 
6 357 ILE n 
6 358 LEU n 
6 359 PRO n 
6 360 PRO n 
6 361 PRO n 
6 362 ALA n 
6 363 GLU n 
6 364 GLN n 
6 365 LEU n 
6 366 SER n 
6 367 ARG n 
6 368 LYS n 
6 369 ASP n 
6 370 VAL n 
6 371 SER n 
6 372 LEU n 
6 373 THR n 
6 374 CYS n 
6 375 LEU n 
6 376 VAL n 
6 377 VAL n 
6 378 GLY n 
6 379 PHE n 
6 380 ASN n 
6 381 PRO n 
6 382 GLY n 
6 383 ASP n 
6 384 ILE n 
6 385 SER n 
6 386 VAL n 
6 387 GLU n 
6 388 TRP n 
6 389 THR n 
6 390 SER n 
6 391 ASN n 
6 392 GLY n 
6 393 HIS n 
6 394 THR n 
6 395 GLU n 
6 396 GLU n 
6 397 ASN n 
6 398 TYR n 
6 399 LYS n 
6 400 ASP n 
6 401 THR n 
6 402 ALA n 
6 403 PRO n 
6 404 VAL n 
6 405 LEU n 
6 406 ASP n 
6 407 SER n 
6 408 ASP n 
6 409 GLY n 
6 410 SER n 
6 411 TYR n 
6 412 PHE n 
6 413 ILE n 
6 414 TYR n 
6 415 SER n 
6 416 LYS n 
6 417 LEU n 
6 418 ASN n 
6 419 MET n 
6 420 LYS n 
6 421 THR n 
6 422 SER n 
6 423 LYS n 
6 424 TRP n 
6 425 GLU n 
6 426 LYS n 
6 427 THR n 
6 428 ASP n 
6 429 SER n 
6 430 PHE n 
6 431 SER n 
6 432 CYS n 
6 433 ASN n 
6 434 VAL n 
6 435 ARG n 
6 436 HIS n 
6 437 GLU n 
6 438 GLY n 
6 439 LEU n 
6 440 LYS n 
6 441 ASN n 
6 442 TYR n 
6 443 TYR n 
6 444 LEU n 
6 445 LYS n 
6 446 LYS n 
6 447 THR n 
6 448 ILE n 
6 449 SER n 
6 450 ARG n 
6 451 SER n 
6 452 PRO n 
6 453 GLY n 
6 454 LYS 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 
5 1 sample 'Biological sequence' 1 213 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? ExpiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 454 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? ExpiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 487 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 429 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 464 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 436 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7 oligosaccharide 
8 oligosaccharide 
9 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 7 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                 
'Glycam Condensed Sequence' GMML       1.0   
2 7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                        WURCS PDB2Glycan 1.1.0 
3 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                  LINUCS PDB-CARE   ?     
4 8 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                          
'Glycam Condensed Sequence' GMML       1.0   
5 8 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                               WURCS PDB2Glycan 1.1.0 
6 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                     LINUCS PDB-CARE   ?     
7 9 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                        
'Glycam Condensed Sequence' GMML       1.0   
8 9 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
9 9 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}'               LINUCS PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4 9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5 9 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6 9 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
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 
PIO non-polymer                   . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3' 746.566 
POV non-polymer                   . 
'(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 'C42 H82 N O8 P' 760.076 
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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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   SER 1   2   ?   ?   ?   A . n 
A 1 2   VAL 2   3   ?   ?   ?   A . n 
A 1 3   ASN 3   4   ?   ?   ?   A . n 
A 1 4   ASP 4   5   ?   ?   ?   A . n 
A 1 5   PRO 5   6   ?   ?   ?   A . n 
A 1 6   SER 6   7   7   SER SER A . n 
A 1 7   ASN 7   8   8   ASN ASN A . n 
A 1 8   MET 8   9   9   MET MET A . n 
A 1 9   SER 9   10  10  SER SER A . n 
A 1 10  LEU 10  11  11  LEU LEU A . n 
A 1 11  VAL 11  12  12  VAL VAL A . n 
A 1 12  LYS 12  13  13  LYS LYS A . n 
A 1 13  GLU 13  14  14  GLU GLU A . n 
A 1 14  THR 14  15  15  THR THR A . n 
A 1 15  VAL 15  16  16  VAL VAL A . n 
A 1 16  ASP 16  17  17  ASP ASP A . n 
A 1 17  ARG 17  18  18  ARG ARG A . n 
A 1 18  LEU 18  19  19  LEU LEU A . n 
A 1 19  LEU 19  20  20  LEU LEU A . n 
A 1 20  LYS 20  21  21  LYS LYS A . n 
A 1 21  GLY 21  22  22  GLY GLY A . n 
A 1 22  TYR 22  23  23  TYR TYR A . n 
A 1 23  ASP 23  24  24  ASP ASP A . n 
A 1 24  ILE 24  25  25  ILE ILE A . n 
A 1 25  ARG 25  26  26  ARG ARG A . n 
A 1 26  LEU 26  27  27  LEU LEU A . n 
A 1 27  ARG 27  28  28  ARG ARG A . n 
A 1 28  PRO 28  29  29  PRO PRO A . n 
A 1 29  ASP 29  30  30  ASP ASP A . n 
A 1 30  PHE 30  31  31  PHE PHE A . n 
A 1 31  GLY 31  32  32  GLY GLY A . n 
A 1 32  GLY 32  33  33  GLY GLY A . n 
A 1 33  PRO 33  34  34  PRO PRO A . n 
A 1 34  PRO 34  35  35  PRO PRO A . n 
A 1 35  VAL 35  36  36  VAL VAL A . n 
A 1 36  ALA 36  37  37  ALA ALA A . n 
A 1 37  VAL 37  38  38  VAL VAL A . n 
A 1 38  GLY 38  39  39  GLY GLY A . n 
A 1 39  MET 39  40  40  MET MET A . n 
A 1 40  ASN 40  41  41  ASN ASN A . n 
A 1 41  ILE 41  42  42  ILE ILE A . n 
A 1 42  ASP 42  43  43  ASP ASP A . n 
A 1 43  ILE 43  44  44  ILE ILE A . n 
A 1 44  ALA 44  45  45  ALA ALA A . n 
A 1 45  SER 45  46  46  SER SER A . n 
A 1 46  ILE 46  47  47  ILE ILE A . n 
A 1 47  ASP 47  48  48  ASP ASP A . n 
A 1 48  MET 48  49  49  MET MET A . n 
A 1 49  VAL 49  50  50  VAL VAL A . n 
A 1 50  SER 50  51  51  SER SER A . n 
A 1 51  GLU 51  52  52  GLU GLU A . n 
A 1 52  VAL 52  53  53  VAL VAL A . n 
A 1 53  ASN 53  54  54  ASN ASN A . n 
A 1 54  MET 54  55  55  MET MET A . n 
A 1 55  ASP 55  56  56  ASP ASP A . n 
A 1 56  TYR 56  57  57  TYR TYR A . n 
A 1 57  THR 57  58  58  THR THR A . n 
A 1 58  LEU 58  59  59  LEU LEU A . n 
A 1 59  THR 59  60  60  THR THR A . n 
A 1 60  MET 60  61  61  MET MET A . n 
A 1 61  TYR 61  62  62  TYR TYR A . n 
A 1 62  PHE 62  63  63  PHE PHE A . n 
A 1 63  GLN 63  64  64  GLN GLN A . n 
A 1 64  GLN 64  65  65  GLN GLN A . n 
A 1 65  ALA 65  66  66  ALA ALA A . n 
A 1 66  TRP 66  67  67  TRP TRP A . n 
A 1 67  ARG 67  68  68  ARG ARG A . n 
A 1 68  ASP 68  69  69  ASP ASP A . n 
A 1 69  LYS 69  70  70  LYS LYS A . n 
A 1 70  ARG 70  71  71  ARG ARG A . n 
A 1 71  LEU 71  72  72  LEU LEU A . n 
A 1 72  SER 72  73  73  SER SER A . n 
A 1 73  TYR 73  74  74  TYR TYR A . n 
A 1 74  ASN 74  75  75  ASN ASN A . n 
A 1 75  VAL 75  76  76  VAL VAL A . n 
A 1 76  ILE 76  77  77  ILE ILE A . n 
A 1 77  PRO 77  78  78  PRO PRO A . n 
A 1 78  LEU 78  79  79  LEU LEU A . n 
A 1 79  ASN 79  80  80  ASN ASN A . n 
A 1 80  LEU 80  81  81  LEU LEU A . n 
A 1 81  THR 81  82  82  THR THR A . n 
A 1 82  LEU 82  83  83  LEU LEU A . n 
A 1 83  ASP 83  84  84  ASP ASP A . n 
A 1 84  ASN 84  85  85  ASN ASN A . n 
A 1 85  ARG 85  86  86  ARG ARG A . n 
A 1 86  VAL 86  87  87  VAL VAL A . n 
A 1 87  ALA 87  88  88  ALA ALA A . n 
A 1 88  ASP 88  89  89  ASP ASP A . n 
A 1 89  GLN 89  90  90  GLN GLN A . n 
A 1 90  LEU 90  91  91  LEU LEU A . n 
A 1 91  TRP 91  92  92  TRP TRP A . n 
A 1 92  VAL 92  93  93  VAL VAL A . n 
A 1 93  PRO 93  94  94  PRO PRO A . n 
A 1 94  ASP 94  95  95  ASP ASP A . n 
A 1 95  THR 95  96  96  THR THR A . n 
A 1 96  TYR 96  97  97  TYR TYR A . n 
A 1 97  PHE 97  98  98  PHE PHE A . n 
A 1 98  LEU 98  99  99  LEU LEU A . n 
A 1 99  ASN 99  100 100 ASN ASN A . n 
A 1 100 ASP 100 101 101 ASP ASP A . n 
A 1 101 LYS 101 102 102 LYS LYS A . n 
A 1 102 LYS 102 103 103 LYS LYS A . n 
A 1 103 SER 103 104 104 SER SER A . n 
A 1 104 PHE 104 105 105 PHE PHE A . n 
A 1 105 VAL 105 106 106 VAL VAL A . n 
A 1 106 HIS 106 107 107 HIS HIS A . n 
A 1 107 GLY 107 108 108 GLY GLY A . n 
A 1 108 VAL 108 109 109 VAL VAL A . n 
A 1 109 THR 109 110 110 THR THR A . n 
A 1 110 VAL 110 111 111 VAL VAL A . n 
A 1 111 LYS 111 112 112 LYS LYS A . n 
A 1 112 ASN 112 113 113 ASN ASN A . n 
A 1 113 ARG 113 114 114 ARG ARG A . n 
A 1 114 MET 114 115 115 MET MET A . n 
A 1 115 ILE 115 116 116 ILE ILE A . n 
A 1 116 ARG 116 117 117 ARG ARG A . n 
A 1 117 LEU 117 118 118 LEU LEU A . n 
A 1 118 HIS 118 119 119 HIS HIS A . n 
A 1 119 PRO 119 120 120 PRO PRO A . n 
A 1 120 ASP 120 121 121 ASP ASP A . n 
A 1 121 GLY 121 122 122 GLY GLY A . n 
A 1 122 THR 122 123 123 THR THR A . n 
A 1 123 VAL 123 124 124 VAL VAL A . n 
A 1 124 LEU 124 125 125 LEU LEU A . n 
A 1 125 TYR 125 126 126 TYR TYR A . n 
A 1 126 GLY 126 127 127 GLY GLY A . n 
A 1 127 LEU 127 128 128 LEU LEU A . n 
A 1 128 ARG 128 129 129 ARG ARG A . n 
A 1 129 ILE 129 130 130 ILE ILE A . n 
A 1 130 THR 130 131 131 THR THR A . n 
A 1 131 THR 131 132 132 THR THR A . n 
A 1 132 THR 132 133 133 THR THR A . n 
A 1 133 ALA 133 134 134 ALA ALA A . n 
A 1 134 ALA 134 135 135 ALA ALA A . n 
A 1 135 CYS 135 136 136 CYS CYS A . n 
A 1 136 MET 136 137 137 MET MET A . n 
A 1 137 MET 137 138 138 MET MET A . n 
A 1 138 ASP 138 139 139 ASP ASP A . n 
A 1 139 LEU 139 140 140 LEU LEU A . n 
A 1 140 ARG 140 141 141 ARG ARG A . n 
A 1 141 ARG 141 142 142 ARG ARG A . n 
A 1 142 TYR 142 143 143 TYR TYR A . n 
A 1 143 PRO 143 144 144 PRO PRO A . n 
A 1 144 LEU 144 145 145 LEU LEU A . n 
A 1 145 ASP 145 146 146 ASP ASP A . n 
A 1 146 GLU 146 147 147 GLU GLU A . n 
A 1 147 GLN 147 148 148 GLN GLN A . n 
A 1 148 ASN 148 149 149 ASN ASN A . n 
A 1 149 CYS 149 150 150 CYS CYS A . n 
A 1 150 THR 150 151 151 THR THR A . n 
A 1 151 LEU 151 152 152 LEU LEU A . n 
A 1 152 GLU 152 153 153 GLU GLU A . n 
A 1 153 ILE 153 154 154 ILE ILE A . n 
A 1 154 GLU 154 155 155 GLU GLU A . n 
A 1 155 SER 155 156 156 SER SER A . n 
A 1 156 TYR 156 157 157 TYR TYR A . n 
A 1 157 GLY 157 158 158 GLY GLY A . n 
A 1 158 TYR 158 159 159 TYR TYR A . n 
A 1 159 THR 159 160 160 THR THR A . n 
A 1 160 THR 160 161 161 THR THR A . n 
A 1 161 ASP 161 162 162 ASP ASP A . n 
A 1 162 ASP 162 163 163 ASP ASP A . n 
A 1 163 ILE 163 164 164 ILE ILE A . n 
A 1 164 GLU 164 165 165 GLU GLU A . n 
A 1 165 PHE 165 166 166 PHE PHE A . n 
A 1 166 TYR 166 167 167 TYR TYR A . n 
A 1 167 TRP 167 168 168 TRP TRP A . n 
A 1 168 ARG 168 169 169 ARG ARG A . n 
A 1 169 GLY 169 170 170 GLY GLY A . n 
A 1 170 ASP 170 171 171 ASP ASP A . n 
A 1 171 ASP 171 172 172 ASP ASP A . n 
A 1 172 ASN 172 173 173 ASN ASN A . n 
A 1 173 ALA 173 174 174 ALA ALA A . n 
A 1 174 VAL 174 175 175 VAL VAL A . n 
A 1 175 THR 175 176 176 THR THR A . n 
A 1 176 GLY 176 177 177 GLY GLY A . n 
A 1 177 VAL 177 178 178 VAL VAL A . n 
A 1 178 THR 178 179 179 THR THR A . n 
A 1 179 LYS 179 180 180 LYS LYS A . n 
A 1 180 ILE 180 181 181 ILE ILE A . n 
A 1 181 GLU 181 182 182 GLU GLU A . n 
A 1 182 LEU 182 183 183 LEU LEU A . n 
A 1 183 PRO 183 184 184 PRO PRO A . n 
A 1 184 GLN 184 185 185 GLN GLN A . n 
A 1 185 PHE 185 186 186 PHE PHE A . n 
A 1 186 SER 186 187 187 SER SER A . n 
A 1 187 ILE 187 188 188 ILE ILE A . n 
A 1 188 VAL 188 189 189 VAL VAL A . n 
A 1 189 ASP 189 190 190 ASP ASP A . n 
A 1 190 TYR 190 191 191 TYR TYR A . n 
A 1 191 LYS 191 192 192 LYS LYS A . n 
A 1 192 LEU 192 193 193 LEU LEU A . n 
A 1 193 ILE 193 194 194 ILE ILE A . n 
A 1 194 THR 194 195 195 THR THR A . n 
A 1 195 LYS 195 196 196 LYS LYS A . n 
A 1 196 LYS 196 197 197 LYS LYS A . n 
A 1 197 VAL 197 198 198 VAL VAL A . n 
A 1 198 VAL 198 199 199 VAL VAL A . n 
A 1 199 PHE 199 200 200 PHE PHE A . n 
A 1 200 SER 200 201 201 SER SER A . n 
A 1 201 THR 201 202 202 THR THR A . n 
A 1 202 GLY 202 203 203 GLY GLY A . n 
A 1 203 SER 203 204 204 SER SER A . n 
A 1 204 TYR 204 205 205 TYR TYR A . n 
A 1 205 PRO 205 206 206 PRO PRO A . n 
A 1 206 ARG 206 207 207 ARG ARG A . n 
A 1 207 LEU 207 208 208 LEU LEU A . n 
A 1 208 SER 208 209 209 SER SER A . n 
A 1 209 LEU 209 210 210 LEU LEU A . n 
A 1 210 SER 210 211 211 SER SER A . n 
A 1 211 PHE 211 212 212 PHE PHE A . n 
A 1 212 LYS 212 213 213 LYS LYS A . n 
A 1 213 LEU 213 214 214 LEU LEU A . n 
A 1 214 LYS 214 215 215 LYS LYS A . n 
A 1 215 ARG 215 216 216 ARG ARG A . n 
A 1 216 ASN 216 217 217 ASN ASN A . n 
A 1 217 ILE 217 218 218 ILE ILE A . n 
A 1 218 GLY 218 219 219 GLY GLY A . n 
A 1 219 TYR 219 220 220 TYR TYR A . n 
A 1 220 PHE 220 221 221 PHE PHE A . n 
A 1 221 ILE 221 222 222 ILE ILE A . n 
A 1 222 LEU 222 223 223 LEU LEU A . n 
A 1 223 GLN 223 224 224 GLN GLN A . n 
A 1 224 THR 224 225 225 THR THR A . n 
A 1 225 TYR 225 226 226 TYR TYR A . n 
A 1 226 MET 226 227 227 MET MET A . n 
A 1 227 PRO 227 228 228 PRO PRO A . n 
A 1 228 SER 228 229 229 SER SER A . n 
A 1 229 ILE 229 230 230 ILE ILE A . n 
A 1 230 LEU 230 231 231 LEU LEU A . n 
A 1 231 ILE 231 232 232 ILE ILE A . n 
A 1 232 THR 232 233 233 THR THR A . n 
A 1 233 ILE 233 234 234 ILE ILE A . n 
A 1 234 LEU 234 235 235 LEU LEU A . n 
A 1 235 SER 235 236 236 SER SER A . n 
A 1 236 TRP 236 237 237 TRP TRP A . n 
A 1 237 VAL 237 238 238 VAL VAL A . n 
A 1 238 SER 238 239 239 SER SER A . n 
A 1 239 PHE 239 240 240 PHE PHE A . n 
A 1 240 TRP 240 241 241 TRP TRP A . n 
A 1 241 ILE 241 242 242 ILE ILE A . n 
A 1 242 ASN 242 243 243 ASN ASN A . n 
A 1 243 TYR 243 244 244 TYR TYR A . n 
A 1 244 ASP 244 245 245 ASP ASP A . n 
A 1 245 ALA 245 246 246 ALA ALA A . n 
A 1 246 SER 246 247 247 SER SER A . n 
A 1 247 ALA 247 248 248 ALA ALA A . n 
A 1 248 ALA 248 249 249 ALA ALA A . n 
A 1 249 ARG 249 250 250 ARG ARG A . n 
A 1 250 VAL 250 251 251 VAL VAL A . n 
A 1 251 ALA 251 252 252 ALA ALA A . n 
A 1 252 LEU 252 253 253 LEU LEU A . n 
A 1 253 GLY 253 254 254 GLY GLY A . n 
A 1 254 ILE 254 255 255 ILE ILE A . n 
A 1 255 THR 255 256 256 THR THR A . n 
A 1 256 THR 256 257 257 THR THR A . n 
A 1 257 VAL 257 258 258 VAL VAL A . n 
A 1 258 LEU 258 259 259 LEU LEU A . n 
A 1 259 THR 259 260 260 THR THR A . n 
A 1 260 MET 260 261 261 MET MET A . n 
A 1 261 THR 261 262 262 THR THR A . n 
A 1 262 THR 262 263 263 THR THR A . n 
A 1 263 ILE 263 264 264 ILE ILE A . n 
A 1 264 ASN 264 265 265 ASN ASN A . n 
A 1 265 THR 265 266 266 THR THR A . n 
A 1 266 HIS 266 267 267 HIS HIS A . n 
A 1 267 LEU 267 268 268 LEU LEU A . n 
A 1 268 ARG 268 269 269 ARG ARG A . n 
A 1 269 GLU 269 270 270 GLU GLU A . n 
A 1 270 THR 270 271 271 THR THR A . n 
A 1 271 LEU 271 272 272 LEU LEU A . n 
A 1 272 PRO 272 273 273 PRO PRO A . n 
A 1 273 LYS 273 274 274 LYS LYS A . n 
A 1 274 ILE 274 275 275 ILE ILE A . n 
A 1 275 PRO 275 276 276 PRO PRO A . n 
A 1 276 TYR 276 277 277 TYR TYR A . n 
A 1 277 VAL 277 278 278 VAL VAL A . n 
A 1 278 LYS 278 279 279 LYS LYS A . n 
A 1 279 ALA 279 280 280 ALA ALA A . n 
A 1 280 ILE 280 281 281 ILE ILE A . n 
A 1 281 ASP 281 282 282 ASP ASP A . n 
A 1 282 MET 282 283 283 MET MET A . n 
A 1 283 TYR 283 284 284 TYR TYR A . n 
A 1 284 LEU 284 285 285 LEU LEU A . n 
A 1 285 MET 285 286 286 MET MET A . n 
A 1 286 GLY 286 287 287 GLY GLY A . n 
A 1 287 CYS 287 288 288 CYS CYS A . n 
A 1 288 PHE 288 289 289 PHE PHE A . n 
A 1 289 VAL 289 290 290 VAL VAL A . n 
A 1 290 PHE 290 291 291 PHE PHE A . n 
A 1 291 VAL 291 292 292 VAL VAL A . n 
A 1 292 PHE 292 293 293 PHE PHE A . n 
A 1 293 MET 293 294 294 MET MET A . n 
A 1 294 ALA 294 295 295 ALA ALA A . n 
A 1 295 LEU 295 296 296 LEU LEU A . n 
A 1 296 LEU 296 297 297 LEU LEU A . n 
A 1 297 GLU 297 298 298 GLU GLU A . n 
A 1 298 TYR 298 299 299 TYR TYR A . n 
A 1 299 ALA 299 300 300 ALA ALA A . n 
A 1 300 LEU 300 301 301 LEU LEU A . n 
A 1 301 VAL 301 302 302 VAL VAL A . n 
A 1 302 ASN 302 303 303 ASN ASN A . n 
A 1 303 TYR 303 304 304 TYR TYR A . n 
A 1 304 ILE 304 305 305 ILE ILE A . n 
A 1 305 PHE 305 306 306 PHE PHE A . n 
A 1 306 PHE 306 307 307 PHE PHE A . n 
A 1 307 GLY 307 308 ?   ?   ?   A . n 
A 1 308 ARG 308 309 ?   ?   ?   A . n 
A 1 309 GLY 309 310 ?   ?   ?   A . n 
A 1 310 PRO 310 311 ?   ?   ?   A . n 
A 1 311 GLN 311 312 ?   ?   ?   A . n 
A 1 312 ARG 312 313 ?   ?   ?   A . n 
A 1 313 GLN 313 314 ?   ?   ?   A . n 
A 1 314 LYS 314 315 ?   ?   ?   A . n 
A 1 315 LYS 315 316 ?   ?   ?   A . n 
A 1 316 ALA 316 317 ?   ?   ?   A . n 
A 1 317 ALA 317 318 ?   ?   ?   A . n 
A 1 318 GLU 318 319 ?   ?   ?   A . n 
A 1 319 LYS 319 320 ?   ?   ?   A . n 
A 1 320 ALA 320 321 ?   ?   ?   A . n 
A 1 321 ALA 321 322 ?   ?   ?   A . n 
A 1 322 SER 322 323 ?   ?   ?   A . n 
A 1 323 ALA 323 324 ?   ?   ?   A . n 
A 1 324 ASN 324 325 ?   ?   ?   A . n 
A 1 325 ASN 325 326 ?   ?   ?   A . n 
A 1 326 GLU 326 327 ?   ?   ?   A . n 
A 1 327 LYS 327 328 ?   ?   ?   A . n 
A 1 328 MET 328 329 ?   ?   ?   A . n 
A 1 329 ARG 329 330 ?   ?   ?   A . n 
A 1 330 LEU 330 331 ?   ?   ?   A . n 
A 1 331 ASP 331 332 ?   ?   ?   A . n 
A 1 332 VAL 332 333 ?   ?   ?   A . n 
A 1 333 ASN 333 334 ?   ?   ?   A . n 
A 1 334 LYS 334 335 ?   ?   ?   A . n 
A 1 335 ILE 335 336 ?   ?   ?   A . n 
A 1 336 PHE 336 337 ?   ?   ?   A . n 
A 1 337 TYR 337 338 ?   ?   ?   A . n 
A 1 338 LYS 338 339 ?   ?   ?   A . n 
A 1 339 ASP 339 340 ?   ?   ?   A . n 
A 1 340 ILE 340 341 ?   ?   ?   A . n 
A 1 341 LYS 341 342 ?   ?   ?   A . n 
A 1 342 GLN 342 343 ?   ?   ?   A . n 
A 1 343 ASN 343 344 ?   ?   ?   A . n 
A 1 344 GLY 344 345 ?   ?   ?   A . n 
A 1 345 THR 345 346 ?   ?   ?   A . n 
A 1 346 GLN 346 347 ?   ?   ?   A . n 
A 1 347 TYR 347 348 ?   ?   ?   A . n 
A 1 348 ARG 348 349 ?   ?   ?   A . n 
A 1 349 SER 349 350 ?   ?   ?   A . n 
A 1 350 LEU 350 351 ?   ?   ?   A . n 
A 1 351 TRP 351 352 ?   ?   ?   A . n 
A 1 352 ASP 352 353 ?   ?   ?   A . n 
A 1 353 PRO 353 354 ?   ?   ?   A . n 
A 1 354 THR 354 355 ?   ?   ?   A . n 
A 1 355 GLY 355 356 ?   ?   ?   A . n 
A 1 356 ASN 356 357 ?   ?   ?   A . n 
A 1 357 LEU 357 358 ?   ?   ?   A . n 
A 1 358 SER 358 359 ?   ?   ?   A . n 
A 1 359 PRO 359 360 ?   ?   ?   A . n 
A 1 360 THR 360 361 ?   ?   ?   A . n 
A 1 361 ARG 361 362 ?   ?   ?   A . n 
A 1 362 ARG 362 363 ?   ?   ?   A . n 
A 1 363 THR 363 364 ?   ?   ?   A . n 
A 1 364 THR 364 365 ?   ?   ?   A . n 
A 1 365 ASN 365 366 ?   ?   ?   A . n 
A 1 366 TYR 366 367 ?   ?   ?   A . n 
A 1 367 ASP 367 368 ?   ?   ?   A . n 
A 1 368 PHE 368 369 ?   ?   ?   A . n 
A 1 369 SER 369 370 ?   ?   ?   A . n 
A 1 370 LEU 370 371 ?   ?   ?   A . n 
A 1 371 TYR 371 372 ?   ?   ?   A . n 
A 1 372 THR 372 373 ?   ?   ?   A . n 
A 1 373 MET 373 374 ?   ?   ?   A . n 
A 1 374 ASP 374 375 ?   ?   ?   A . n 
A 1 375 PRO 375 376 ?   ?   ?   A . n 
A 1 376 HIS 376 377 ?   ?   ?   A . n 
A 1 377 GLU 377 378 ?   ?   ?   A . n 
A 1 378 ASN 378 379 ?   ?   ?   A . n 
A 1 379 ILE 379 380 ?   ?   ?   A . n 
A 1 380 LEU 380 381 ?   ?   ?   A . n 
A 1 381 LEU 381 382 ?   ?   ?   A . n 
A 1 382 SER 382 383 ?   ?   ?   A . n 
A 1 383 THR 383 384 ?   ?   ?   A . n 
A 1 384 LEU 384 385 ?   ?   ?   A . n 
A 1 385 GLU 385 386 ?   ?   ?   A . n 
A 1 386 ILE 386 387 ?   ?   ?   A . n 
A 1 387 LYS 387 388 ?   ?   ?   A . n 
A 1 388 ASN 388 389 ?   ?   ?   A . n 
A 1 389 GLU 389 390 ?   ?   ?   A . n 
A 1 390 MET 390 391 ?   ?   ?   A . n 
A 1 391 ALA 391 392 ?   ?   ?   A . n 
A 1 392 THR 392 393 ?   ?   ?   A . n 
A 1 393 SER 393 394 ?   ?   ?   A . n 
A 1 394 GLU 394 395 ?   ?   ?   A . n 
A 1 395 ALA 395 396 ?   ?   ?   A . n 
A 1 396 VAL 396 397 ?   ?   ?   A . n 
A 1 397 MET 397 398 ?   ?   ?   A . n 
A 1 398 GLY 398 399 ?   ?   ?   A . n 
A 1 399 LEU 399 400 ?   ?   ?   A . n 
A 1 400 GLY 400 401 ?   ?   ?   A . n 
A 1 401 ASP 401 402 ?   ?   ?   A . n 
A 1 402 PRO 402 403 ?   ?   ?   A . n 
A 1 403 ARG 403 404 ?   ?   ?   A . n 
A 1 404 SER 404 405 ?   ?   ?   A . n 
A 1 405 THR 405 406 ?   ?   ?   A . n 
A 1 406 MET 406 407 ?   ?   ?   A . n 
A 1 407 LEU 407 408 ?   ?   ?   A . n 
A 1 408 ALA 408 409 ?   ?   ?   A . n 
A 1 409 TYR 409 410 ?   ?   ?   A . n 
A 1 410 ASP 410 411 ?   ?   ?   A . n 
A 1 411 ALA 411 412 ?   ?   ?   A . n 
A 1 412 SER 412 413 ?   ?   ?   A . n 
A 1 413 SER 413 414 ?   ?   ?   A . n 
A 1 414 ILE 414 415 ?   ?   ?   A . n 
A 1 415 GLN 415 416 ?   ?   ?   A . n 
A 1 416 TYR 416 417 ?   ?   ?   A . n 
A 1 417 ARG 417 418 ?   ?   ?   A . n 
A 1 418 LYS 418 419 ?   ?   ?   A . n 
A 1 419 ALA 419 420 ?   ?   ?   A . n 
A 1 420 GLY 420 421 ?   ?   ?   A . n 
A 1 421 LEU 421 422 ?   ?   ?   A . n 
A 1 422 PRO 422 423 ?   ?   ?   A . n 
A 1 423 ARG 423 424 ?   ?   ?   A . n 
A 1 424 HIS 424 425 ?   ?   ?   A . n 
A 1 425 SER 425 426 ?   ?   ?   A . n 
A 1 426 PHE 426 427 ?   ?   ?   A . n 
A 1 427 GLY 427 428 ?   ?   ?   A . n 
A 1 428 ARG 428 429 ?   ?   ?   A . n 
A 1 429 ASN 429 430 ?   ?   ?   A . n 
A 1 430 ALA 430 431 ?   ?   ?   A . n 
A 1 431 LEU 431 432 ?   ?   ?   A . n 
A 1 432 GLU 432 433 ?   ?   ?   A . n 
A 1 433 ARG 433 434 ?   ?   ?   A . n 
A 1 434 HIS 434 435 ?   ?   ?   A . n 
A 1 435 VAL 435 436 ?   ?   ?   A . n 
A 1 436 ALA 436 437 ?   ?   ?   A . n 
A 1 437 GLN 437 438 ?   ?   ?   A . n 
A 1 438 LYS 438 439 ?   ?   ?   A . n 
A 1 439 LYS 439 440 ?   ?   ?   A . n 
A 1 440 SER 440 441 ?   ?   ?   A . n 
A 1 441 ARG 441 442 ?   ?   ?   A . n 
A 1 442 LEU 442 443 ?   ?   ?   A . n 
A 1 443 ARG 443 444 ?   ?   ?   A . n 
A 1 444 ARG 444 445 ?   ?   ?   A . n 
A 1 445 ARG 445 446 ?   ?   ?   A . n 
A 1 446 ALA 446 447 ?   ?   ?   A . n 
A 1 447 SER 447 448 ?   ?   ?   A . n 
A 1 448 GLN 448 449 ?   ?   ?   A . n 
A 1 449 LEU 449 450 ?   ?   ?   A . n 
A 1 450 LYS 450 451 ?   ?   ?   A . n 
A 1 451 ILE 451 452 ?   ?   ?   A . n 
A 1 452 THR 452 453 ?   ?   ?   A . n 
A 1 453 ILE 453 454 ?   ?   ?   A . n 
A 1 454 PRO 454 455 ?   ?   ?   A . n 
A 1 455 ASP 455 456 ?   ?   ?   A . n 
A 1 456 LEU 456 457 ?   ?   ?   A . n 
A 1 457 THR 457 458 ?   ?   ?   A . n 
A 1 458 ASP 458 459 ?   ?   ?   A . n 
A 1 459 VAL 459 460 ?   ?   ?   A . n 
A 1 460 ASN 460 461 461 ASN ASN A . n 
A 1 461 ALA 461 462 462 ALA ALA A . n 
A 1 462 ILE 462 463 463 ILE ILE A . n 
A 1 463 ASP 463 464 464 ASP ASP A . n 
A 1 464 ARG 464 465 465 ARG ARG A . n 
A 1 465 TRP 465 466 466 TRP TRP A . n 
A 1 466 SER 466 467 467 SER SER A . n 
A 1 467 ARG 467 468 468 ARG ARG A . n 
A 1 468 ILE 468 469 469 ILE ILE A . n 
A 1 469 PHE 469 470 470 PHE PHE A . n 
A 1 470 PHE 470 471 471 PHE PHE A . n 
A 1 471 PRO 471 472 472 PRO PRO A . n 
A 1 472 VAL 472 473 473 VAL VAL A . n 
A 1 473 VAL 473 474 474 VAL VAL A . n 
A 1 474 PHE 474 475 475 PHE PHE A . n 
A 1 475 SER 475 476 476 SER SER A . n 
A 1 476 PHE 476 477 477 PHE PHE A . n 
A 1 477 PHE 477 478 478 PHE PHE A . n 
A 1 478 ASN 478 479 479 ASN ASN A . n 
A 1 479 ILE 479 480 480 ILE ILE A . n 
A 1 480 VAL 480 481 481 VAL VAL A . n 
A 1 481 TYR 481 482 482 TYR TYR A . n 
A 1 482 TRP 482 483 483 TRP TRP A . n 
A 1 483 LEU 483 484 484 LEU LEU A . n 
A 1 484 TYR 484 485 485 TYR TYR A . n 
A 1 485 TYR 485 486 486 TYR TYR A . n 
A 1 486 VAL 486 487 487 VAL VAL A . n 
A 1 487 ASN 487 488 ?   ?   ?   A . n 
B 2 1   GLN 1   1   ?   ?   ?   B . n 
B 2 2   PRO 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   LEU 4   4   ?   ?   ?   B . n 
B 2 5   GLN 5   5   ?   ?   ?   B . n 
B 2 6   ASP 6   6   ?   ?   ?   B . n 
B 2 7   GLU 7   7   ?   ?   ?   B . n 
B 2 8   LEU 8   8   ?   ?   ?   B . n 
B 2 9   LYS 9   9   ?   ?   ?   B . n 
B 2 10  ASP 10  10  10  ASP ASP B . n 
B 2 11  ASN 11  11  11  ASN ASN B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  THR 13  13  13  THR THR B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  THR 16  16  16  THR THR B . n 
B 2 17  ARG 17  17  17  ARG ARG B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  ARG 21  21  21  ARG ARG B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  GLY 25  25  25  GLY GLY B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  ASP 27  27  27  ASP ASP B . n 
B 2 28  ASN 28  28  28  ASN ASN B . n 
B 2 29  ARG 29  29  29  ARG ARG B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  GLU 40  40  40  GLU GLU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  ASP 44  44  44  ASP ASP B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  PHE 46  46  46  PHE PHE B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  SER 49  49  49  SER SER B . n 
B 2 50  PHE 50  50  50  PHE PHE B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  PRO 52  52  52  PRO PRO B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  ASP 55  55  55  ASP ASP B . n 
B 2 56  HIS 56  56  56  HIS HIS B . n 
B 2 57  ASP 57  57  57  ASP ASP B . n 
B 2 58  MET 58  58  58  MET MET B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  THR 61  61  61  THR THR B . n 
B 2 62  ILE 62  62  62  ILE ILE B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  PHE 66  66  66  PHE PHE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  GLN 68  68  68  GLN GLN B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  TRP 70  70  70  TRP TRP B . n 
B 2 71  LYS 71  71  71  LYS LYS B . n 
B 2 72  ASP 72  72  72  ASP ASP B . n 
B 2 73  GLU 73  73  73  GLU GLU B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  LEU 75  75  75  LEU LEU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  PRO 80  80  80  PRO PRO B . n 
B 2 81  MET 81  81  81  MET MET B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  LEU 84  84  84  LEU LEU B . n 
B 2 85  ARG 85  85  85  ARG ARG B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  ASN 87  87  87  ASN ASN B . n 
B 2 88  ASN 88  88  88  ASN ASN B . n 
B 2 89  LEU 89  89  89  LEU LEU B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  ALA 91  91  91  ALA ALA B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  LYS 93  93  93  LYS LYS B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  PRO 97  97  97  PRO PRO B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
B 2 99  THR 99  99  99  THR THR B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 HIS 102 102 102 HIS HIS B . n 
B 2 103 ASN 103 103 103 ASN ASN B . n 
B 2 104 GLY 104 104 104 GLY GLY B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 LYS 106 106 106 LYS LYS B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 ALA 109 109 109 ALA ALA B . n 
B 2 110 HIS 110 110 110 HIS HIS B . n 
B 2 111 ASN 111 111 111 ASN ASN B . n 
B 2 112 MET 112 112 112 MET MET B . n 
B 2 113 THR 113 113 113 THR THR B . n 
B 2 114 MET 114 114 114 MET MET B . n 
B 2 115 PRO 115 115 115 PRO PRO B . n 
B 2 116 ASN 116 116 116 ASN ASN B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ARG 120 120 120 ARG ARG B . n 
B 2 121 ILE 121 121 121 ILE ILE B . n 
B 2 122 THR 122 122 122 THR THR B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 THR 126 126 126 THR THR B . n 
B 2 127 LEU 127 127 127 LEU LEU B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 TYR 129 129 129 TYR TYR B . n 
B 2 130 THR 130 130 130 THR THR B . n 
B 2 131 MET 131 131 131 MET MET B . n 
B 2 132 ARG 132 132 132 ARG ARG B . n 
B 2 133 LEU 133 133 133 LEU LEU B . n 
B 2 134 THR 134 134 134 THR THR B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 ALA 137 137 137 ALA ALA B . n 
B 2 138 GLU 138 138 138 GLU GLU B . n 
B 2 139 CYS 139 139 139 CYS CYS B . n 
B 2 140 PRO 140 140 140 PRO PRO B . n 
B 2 141 MET 141 141 141 MET MET B . n 
B 2 142 HIS 142 142 142 HIS HIS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLU 144 144 144 GLU GLU B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 PHE 146 146 146 PHE PHE B . n 
B 2 147 PRO 147 147 147 PRO PRO B . n 
B 2 148 MET 148 148 148 MET MET B . n 
B 2 149 ASP 149 149 149 ASP ASP B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 HIS 151 151 151 HIS HIS B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 PRO 154 154 154 PRO PRO B . n 
B 2 155 LEU 155 155 155 LEU LEU B . n 
B 2 156 LYS 156 156 156 LYS LYS B . n 
B 2 157 PHE 157 157 157 PHE PHE B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 SER 159 159 159 SER SER B . n 
B 2 160 TYR 160 160 160 TYR TYR B . n 
B 2 161 ALA 161 161 161 ALA ALA B . n 
B 2 162 TYR 162 162 162 TYR TYR B . n 
B 2 163 THR 163 163 163 THR THR B . n 
B 2 164 ARG 164 164 164 ARG ARG B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 GLU 166 166 166 GLU GLU B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 VAL 168 168 168 VAL VAL B . n 
B 2 169 TYR 169 169 169 TYR TYR B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 TRP 171 171 171 TRP TRP B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 ARG 173 173 173 ARG ARG B . n 
B 2 174 GLU 174 174 174 GLU GLU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 ALA 176 176 176 ALA ALA B . n 
B 2 177 ARG 177 177 177 ARG ARG B . n 
B 2 178 SER 178 178 178 SER SER B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 VAL 180 180 180 VAL VAL B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 ALA 182 182 182 ALA ALA B . n 
B 2 183 GLU 183 183 183 GLU GLU B . n 
B 2 184 ASP 184 184 184 ASP ASP B . n 
B 2 185 GLY 185 185 185 GLY GLY B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 ARG 187 187 187 ARG ARG B . n 
B 2 188 LEU 188 188 188 LEU LEU B . n 
B 2 189 ASN 189 189 189 ASN ASN B . n 
B 2 190 GLN 190 190 190 GLN GLN B . n 
B 2 191 TYR 191 191 191 TYR TYR B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 GLN 196 196 196 GLN GLN B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 ASP 199 199 199 ASP ASP B . n 
B 2 200 SER 200 200 200 SER SER B . n 
B 2 201 GLY 201 201 201 GLY GLY B . n 
B 2 202 ILE 202 202 202 ILE ILE B . n 
B 2 203 VAL 203 203 203 VAL VAL B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 SER 205 205 205 SER SER B . n 
B 2 206 SER 206 206 206 SER SER B . n 
B 2 207 THR 207 207 207 THR THR B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 GLU 209 209 209 GLU GLU B . n 
B 2 210 TYR 210 210 210 TYR TYR B . n 
B 2 211 VAL 211 211 211 VAL VAL B . n 
B 2 212 VAL 212 212 212 VAL VAL B . n 
B 2 213 MET 213 213 213 MET MET B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 HIS 216 216 216 HIS HIS B . n 
B 2 217 PHE 217 217 217 PHE PHE B . n 
B 2 218 HIS 218 218 218 HIS HIS B . n 
B 2 219 LEU 219 219 219 LEU LEU B . n 
B 2 220 LYS 220 220 220 LYS LYS B . n 
B 2 221 ARG 221 221 221 ARG ARG B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 ILE 223 223 223 ILE ILE B . n 
B 2 224 GLY 224 224 224 GLY GLY B . n 
B 2 225 TYR 225 225 225 TYR TYR B . n 
B 2 226 PHE 226 226 226 PHE PHE B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 ILE 228 228 228 ILE ILE B . n 
B 2 229 GLN 229 229 229 GLN GLN B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 TYR 231 231 231 TYR TYR B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 PRO 233 233 233 PRO PRO B . n 
B 2 234 CYS 234 234 234 CYS CYS B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 MET 236 236 236 MET MET B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 VAL 238 238 238 VAL VAL B . n 
B 2 239 ILE 239 239 239 ILE ILE B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 SER 241 241 241 SER SER B . n 
B 2 242 GLN 242 242 242 GLN GLN B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 PHE 245 245 245 PHE PHE B . n 
B 2 246 TRP 246 246 246 TRP TRP B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 ASN 248 248 248 ASN ASN B . n 
B 2 249 ARG 249 249 249 ARG ARG B . n 
B 2 250 GLU 250 250 250 GLU GLU B . n 
B 2 251 SER 251 251 251 SER SER B . n 
B 2 252 VAL 252 252 252 VAL VAL B . n 
B 2 253 PRO 253 253 253 PRO PRO B . n 
B 2 254 ALA 254 254 254 ALA ALA B . n 
B 2 255 ARG 255 255 255 ARG ARG B . n 
B 2 256 THR 256 256 256 THR THR B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 PHE 258 258 258 PHE PHE B . n 
B 2 259 GLY 259 259 259 GLY GLY B . n 
B 2 260 VAL 260 260 260 VAL VAL B . n 
B 2 261 THR 261 261 261 THR THR B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 VAL 263 263 263 VAL VAL B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 THR 265 265 265 THR THR B . n 
B 2 266 MET 266 266 266 MET MET B . n 
B 2 267 THR 267 267 267 THR THR B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 LEU 269 269 269 LEU LEU B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 ILE 271 271 271 ILE ILE B . n 
B 2 272 SER 272 272 272 SER SER B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 ARG 274 274 274 ARG ARG B . n 
B 2 275 ASN 275 275 275 ASN ASN B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 PRO 278 278 278 PRO PRO B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 VAL 280 280 280 VAL VAL B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 TYR 282 282 282 TYR TYR B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 MET 286 286 286 MET MET B . n 
B 2 287 ASP 287 287 287 ASP ASP B . n 
B 2 288 TRP 288 288 288 TRP TRP B . n 
B 2 289 PHE 289 289 289 PHE PHE B . n 
B 2 290 ILE 290 290 290 ILE ILE B . n 
B 2 291 ALA 291 291 291 ALA ALA B . n 
B 2 292 VAL 292 292 292 VAL VAL B . n 
B 2 293 CYS 293 293 293 CYS CYS B . n 
B 2 294 TYR 294 294 294 TYR TYR B . n 
B 2 295 ALA 295 295 295 ALA ALA B . n 
B 2 296 PHE 296 296 296 PHE PHE B . n 
B 2 297 VAL 297 297 297 VAL VAL B . n 
B 2 298 PHE 298 298 298 PHE PHE B . n 
B 2 299 SER 299 299 299 SER SER B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 LEU 301 301 301 LEU LEU B . n 
B 2 302 ILE 302 302 302 ILE ILE B . n 
B 2 303 GLU 303 303 303 GLU GLU B . n 
B 2 304 PHE 304 304 304 PHE PHE B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 THR 306 306 306 THR THR B . n 
B 2 307 VAL 307 307 307 VAL VAL B . n 
B 2 308 ASN 308 308 308 ASN ASN B . n 
B 2 309 TYR 309 309 309 TYR TYR B . n 
B 2 310 PHE 310 310 310 PHE PHE B . n 
B 2 311 THR 311 311 311 THR THR B . n 
B 2 312 LYS 312 312 312 LYS LYS B . n 
B 2 313 ARG 313 313 ?   ?   ?   B . n 
B 2 314 GLY 314 314 ?   ?   ?   B . n 
B 2 315 TYR 315 315 ?   ?   ?   B . n 
B 2 316 ALA 316 316 ?   ?   ?   B . n 
B 2 317 TRP 317 317 ?   ?   ?   B . n 
B 2 318 ASP 318 318 ?   ?   ?   B . n 
B 2 319 GLY 319 319 ?   ?   ?   B . n 
B 2 320 LYS 320 320 ?   ?   ?   B . n 
B 2 321 SER 321 321 ?   ?   ?   B . n 
B 2 322 VAL 322 322 ?   ?   ?   B . n 
B 2 323 VAL 323 323 ?   ?   ?   B . n 
B 2 324 PRO 324 324 ?   ?   ?   B . n 
B 2 325 GLU 325 325 ?   ?   ?   B . n 
B 2 326 LYS 326 326 ?   ?   ?   B . n 
B 2 327 PRO 327 327 ?   ?   ?   B . n 
B 2 328 LYS 328 328 ?   ?   ?   B . n 
B 2 329 LYS 329 329 ?   ?   ?   B . n 
B 2 330 VAL 330 330 ?   ?   ?   B . n 
B 2 331 LYS 331 331 ?   ?   ?   B . n 
B 2 332 ASP 332 332 ?   ?   ?   B . n 
B 2 333 PRO 333 333 ?   ?   ?   B . n 
B 2 334 LEU 334 334 ?   ?   ?   B . n 
B 2 335 ILE 335 335 ?   ?   ?   B . n 
B 2 336 LYS 336 336 ?   ?   ?   B . n 
B 2 337 LYS 337 337 ?   ?   ?   B . n 
B 2 338 ASN 338 338 ?   ?   ?   B . n 
B 2 339 ASN 339 339 ?   ?   ?   B . n 
B 2 340 THR 340 340 ?   ?   ?   B . n 
B 2 341 TYR 341 341 ?   ?   ?   B . n 
B 2 342 ALA 342 342 ?   ?   ?   B . n 
B 2 343 PRO 343 343 ?   ?   ?   B . n 
B 2 344 THR 344 344 ?   ?   ?   B . n 
B 2 345 ALA 345 345 ?   ?   ?   B . n 
B 2 346 THR 346 346 ?   ?   ?   B . n 
B 2 347 SER 347 347 ?   ?   ?   B . n 
B 2 348 TYR 348 348 ?   ?   ?   B . n 
B 2 349 THR 349 349 ?   ?   ?   B . n 
B 2 350 PRO 350 350 ?   ?   ?   B . n 
B 2 351 ASN 351 351 ?   ?   ?   B . n 
B 2 352 LEU 352 352 ?   ?   ?   B . n 
B 2 353 ALA 353 353 ?   ?   ?   B . n 
B 2 354 ARG 354 354 ?   ?   ?   B . n 
B 2 355 GLY 355 355 ?   ?   ?   B . n 
B 2 356 ASP 356 356 ?   ?   ?   B . n 
B 2 357 PRO 357 357 ?   ?   ?   B . n 
B 2 358 GLY 358 358 ?   ?   ?   B . n 
B 2 359 LEU 359 359 ?   ?   ?   B . n 
B 2 360 ALA 360 360 ?   ?   ?   B . n 
B 2 361 THR 361 361 ?   ?   ?   B . n 
B 2 362 ILE 362 362 ?   ?   ?   B . n 
B 2 363 ALA 363 363 ?   ?   ?   B . n 
B 2 364 LYS 364 364 ?   ?   ?   B . n 
B 2 365 SER 365 365 ?   ?   ?   B . n 
B 2 366 ALA 366 366 ?   ?   ?   B . n 
B 2 367 THR 367 367 ?   ?   ?   B . n 
B 2 368 ILE 368 368 ?   ?   ?   B . n 
B 2 369 GLU 369 369 ?   ?   ?   B . n 
B 2 370 PRO 370 370 ?   ?   ?   B . n 
B 2 371 LYS 371 371 ?   ?   ?   B . n 
B 2 372 GLU 372 372 ?   ?   ?   B . n 
B 2 373 VAL 373 373 ?   ?   ?   B . n 
B 2 374 LYS 374 374 ?   ?   ?   B . n 
B 2 375 PRO 375 375 ?   ?   ?   B . n 
B 2 376 GLU 376 376 ?   ?   ?   B . n 
B 2 377 THR 377 377 ?   ?   ?   B . n 
B 2 378 LYS 378 378 ?   ?   ?   B . n 
B 2 379 PRO 379 379 ?   ?   ?   B . n 
B 2 380 PRO 380 380 ?   ?   ?   B . n 
B 2 381 GLU 381 381 ?   ?   ?   B . n 
B 2 382 PRO 382 382 ?   ?   ?   B . n 
B 2 383 LYS 383 383 ?   ?   ?   B . n 
B 2 384 LYS 384 384 ?   ?   ?   B . n 
B 2 385 THR 385 385 ?   ?   ?   B . n 
B 2 386 PHE 386 386 386 PHE PHE B . n 
B 2 387 ASN 387 387 387 ASN ASN B . n 
B 2 388 SER 388 388 388 SER SER B . n 
B 2 389 VAL 389 389 389 VAL VAL B . n 
B 2 390 SER 390 390 390 SER SER B . n 
B 2 391 LYS 391 391 391 LYS LYS B . n 
B 2 392 ILE 392 392 392 ILE ILE B . n 
B 2 393 ASP 393 393 393 ASP ASP B . n 
B 2 394 ARG 394 394 394 ARG ARG B . n 
B 2 395 LEU 395 395 395 LEU LEU B . n 
B 2 396 SER 396 396 396 SER SER B . n 
B 2 397 ARG 397 397 397 ARG ARG B . n 
B 2 398 ILE 398 398 398 ILE ILE B . n 
B 2 399 ALA 399 399 399 ALA ALA B . n 
B 2 400 PHE 400 400 400 PHE PHE B . n 
B 2 401 PRO 401 401 401 PRO PRO B . n 
B 2 402 LEU 402 402 402 LEU LEU B . n 
B 2 403 LEU 403 403 403 LEU LEU B . n 
B 2 404 PHE 404 404 404 PHE PHE B . n 
B 2 405 GLY 405 405 405 GLY GLY B . n 
B 2 406 ILE 406 406 406 ILE ILE B . n 
B 2 407 PHE 407 407 407 PHE PHE B . n 
B 2 408 ASN 408 408 408 ASN ASN B . n 
B 2 409 LEU 409 409 409 LEU LEU B . n 
B 2 410 VAL 410 410 410 VAL VAL B . n 
B 2 411 TYR 411 411 411 TYR TYR B . n 
B 2 412 TRP 412 412 412 TRP TRP B . n 
B 2 413 ALA 413 413 413 ALA ALA B . n 
B 2 414 THR 414 414 414 THR THR B . n 
B 2 415 TYR 415 415 415 TYR TYR B . n 
B 2 416 LEU 416 416 416 LEU LEU B . n 
B 2 417 ASN 417 417 417 ASN ASN B . n 
B 2 418 ARG 418 418 418 ARG ARG B . n 
B 2 419 GLU 419 419 ?   ?   ?   B . n 
B 2 420 PRO 420 420 ?   ?   ?   B . n 
B 2 421 GLN 421 421 ?   ?   ?   B . n 
B 2 422 LEU 422 422 ?   ?   ?   B . n 
B 2 423 LYS 423 423 ?   ?   ?   B . n 
B 2 424 ALA 424 424 ?   ?   ?   B . n 
B 2 425 PRO 425 425 ?   ?   ?   B . n 
B 2 426 THR 426 426 ?   ?   ?   B . n 
B 2 427 PRO 427 427 ?   ?   ?   B . n 
B 2 428 HIS 428 428 ?   ?   ?   B . n 
B 2 429 GLN 429 429 ?   ?   ?   B . n 
C 1 1   SER 1   2   ?   ?   ?   C . n 
C 1 2   VAL 2   3   ?   ?   ?   C . n 
C 1 3   ASN 3   4   ?   ?   ?   C . n 
C 1 4   ASP 4   5   ?   ?   ?   C . n 
C 1 5   PRO 5   6   ?   ?   ?   C . n 
C 1 6   SER 6   7   7   SER SER C . n 
C 1 7   ASN 7   8   8   ASN ASN C . n 
C 1 8   MET 8   9   9   MET MET C . n 
C 1 9   SER 9   10  10  SER SER C . n 
C 1 10  LEU 10  11  11  LEU LEU C . n 
C 1 11  VAL 11  12  12  VAL VAL C . n 
C 1 12  LYS 12  13  13  LYS LYS C . n 
C 1 13  GLU 13  14  14  GLU GLU C . n 
C 1 14  THR 14  15  15  THR THR C . n 
C 1 15  VAL 15  16  16  VAL VAL C . n 
C 1 16  ASP 16  17  17  ASP ASP C . n 
C 1 17  ARG 17  18  18  ARG ARG C . n 
C 1 18  LEU 18  19  19  LEU LEU C . n 
C 1 19  LEU 19  20  20  LEU LEU C . n 
C 1 20  LYS 20  21  21  LYS LYS C . n 
C 1 21  GLY 21  22  22  GLY GLY C . n 
C 1 22  TYR 22  23  23  TYR TYR C . n 
C 1 23  ASP 23  24  24  ASP ASP C . n 
C 1 24  ILE 24  25  25  ILE ILE C . n 
C 1 25  ARG 25  26  26  ARG ARG C . n 
C 1 26  LEU 26  27  27  LEU LEU C . n 
C 1 27  ARG 27  28  28  ARG ARG C . n 
C 1 28  PRO 28  29  29  PRO PRO C . n 
C 1 29  ASP 29  30  30  ASP ASP C . n 
C 1 30  PHE 30  31  31  PHE PHE C . n 
C 1 31  GLY 31  32  32  GLY GLY C . n 
C 1 32  GLY 32  33  33  GLY GLY C . n 
C 1 33  PRO 33  34  34  PRO PRO C . n 
C 1 34  PRO 34  35  35  PRO PRO C . n 
C 1 35  VAL 35  36  36  VAL VAL C . n 
C 1 36  ALA 36  37  37  ALA ALA C . n 
C 1 37  VAL 37  38  38  VAL VAL C . n 
C 1 38  GLY 38  39  39  GLY GLY C . n 
C 1 39  MET 39  40  40  MET MET C . n 
C 1 40  ASN 40  41  41  ASN ASN C . n 
C 1 41  ILE 41  42  42  ILE ILE C . n 
C 1 42  ASP 42  43  43  ASP ASP C . n 
C 1 43  ILE 43  44  44  ILE ILE C . n 
C 1 44  ALA 44  45  45  ALA ALA C . n 
C 1 45  SER 45  46  46  SER SER C . n 
C 1 46  ILE 46  47  47  ILE ILE C . n 
C 1 47  ASP 47  48  48  ASP ASP C . n 
C 1 48  MET 48  49  49  MET MET C . n 
C 1 49  VAL 49  50  50  VAL VAL C . n 
C 1 50  SER 50  51  51  SER SER C . n 
C 1 51  GLU 51  52  52  GLU GLU C . n 
C 1 52  VAL 52  53  53  VAL VAL C . n 
C 1 53  ASN 53  54  54  ASN ASN C . n 
C 1 54  MET 54  55  55  MET MET C . n 
C 1 55  ASP 55  56  56  ASP ASP C . n 
C 1 56  TYR 56  57  57  TYR TYR C . n 
C 1 57  THR 57  58  58  THR THR C . n 
C 1 58  LEU 58  59  59  LEU LEU C . n 
C 1 59  THR 59  60  60  THR THR C . n 
C 1 60  MET 60  61  61  MET MET C . n 
C 1 61  TYR 61  62  62  TYR TYR C . n 
C 1 62  PHE 62  63  63  PHE PHE C . n 
C 1 63  GLN 63  64  64  GLN GLN C . n 
C 1 64  GLN 64  65  65  GLN GLN C . n 
C 1 65  ALA 65  66  66  ALA ALA C . n 
C 1 66  TRP 66  67  67  TRP TRP C . n 
C 1 67  ARG 67  68  68  ARG ARG C . n 
C 1 68  ASP 68  69  69  ASP ASP C . n 
C 1 69  LYS 69  70  70  LYS LYS C . n 
C 1 70  ARG 70  71  71  ARG ARG C . n 
C 1 71  LEU 71  72  72  LEU LEU C . n 
C 1 72  SER 72  73  73  SER SER C . n 
C 1 73  TYR 73  74  74  TYR TYR C . n 
C 1 74  ASN 74  75  75  ASN ASN C . n 
C 1 75  VAL 75  76  76  VAL VAL C . n 
C 1 76  ILE 76  77  77  ILE ILE C . n 
C 1 77  PRO 77  78  78  PRO PRO C . n 
C 1 78  LEU 78  79  79  LEU LEU C . n 
C 1 79  ASN 79  80  80  ASN ASN C . n 
C 1 80  LEU 80  81  81  LEU LEU C . n 
C 1 81  THR 81  82  82  THR THR C . n 
C 1 82  LEU 82  83  83  LEU LEU C . n 
C 1 83  ASP 83  84  84  ASP ASP C . n 
C 1 84  ASN 84  85  85  ASN ASN C . n 
C 1 85  ARG 85  86  86  ARG ARG C . n 
C 1 86  VAL 86  87  87  VAL VAL C . n 
C 1 87  ALA 87  88  88  ALA ALA C . n 
C 1 88  ASP 88  89  89  ASP ASP C . n 
C 1 89  GLN 89  90  90  GLN GLN C . n 
C 1 90  LEU 90  91  91  LEU LEU C . n 
C 1 91  TRP 91  92  92  TRP TRP C . n 
C 1 92  VAL 92  93  93  VAL VAL C . n 
C 1 93  PRO 93  94  94  PRO PRO C . n 
C 1 94  ASP 94  95  95  ASP ASP C . n 
C 1 95  THR 95  96  96  THR THR C . n 
C 1 96  TYR 96  97  97  TYR TYR C . n 
C 1 97  PHE 97  98  98  PHE PHE C . n 
C 1 98  LEU 98  99  99  LEU LEU C . n 
C 1 99  ASN 99  100 100 ASN ASN C . n 
C 1 100 ASP 100 101 101 ASP ASP C . n 
C 1 101 LYS 101 102 102 LYS LYS C . n 
C 1 102 LYS 102 103 103 LYS LYS C . n 
C 1 103 SER 103 104 104 SER SER C . n 
C 1 104 PHE 104 105 105 PHE PHE C . n 
C 1 105 VAL 105 106 106 VAL VAL C . n 
C 1 106 HIS 106 107 107 HIS HIS C . n 
C 1 107 GLY 107 108 108 GLY GLY C . n 
C 1 108 VAL 108 109 109 VAL VAL C . n 
C 1 109 THR 109 110 110 THR THR C . n 
C 1 110 VAL 110 111 111 VAL VAL C . n 
C 1 111 LYS 111 112 112 LYS LYS C . n 
C 1 112 ASN 112 113 113 ASN ASN C . n 
C 1 113 ARG 113 114 114 ARG ARG C . n 
C 1 114 MET 114 115 115 MET MET C . n 
C 1 115 ILE 115 116 116 ILE ILE C . n 
C 1 116 ARG 116 117 117 ARG ARG C . n 
C 1 117 LEU 117 118 118 LEU LEU C . n 
C 1 118 HIS 118 119 119 HIS HIS C . n 
C 1 119 PRO 119 120 120 PRO PRO C . n 
C 1 120 ASP 120 121 121 ASP ASP C . n 
C 1 121 GLY 121 122 122 GLY GLY C . n 
C 1 122 THR 122 123 123 THR THR C . n 
C 1 123 VAL 123 124 124 VAL VAL C . n 
C 1 124 LEU 124 125 125 LEU LEU C . n 
C 1 125 TYR 125 126 126 TYR TYR C . n 
C 1 126 GLY 126 127 127 GLY GLY C . n 
C 1 127 LEU 127 128 128 LEU LEU C . n 
C 1 128 ARG 128 129 129 ARG ARG C . n 
C 1 129 ILE 129 130 130 ILE ILE C . n 
C 1 130 THR 130 131 131 THR THR C . n 
C 1 131 THR 131 132 132 THR THR C . n 
C 1 132 THR 132 133 133 THR THR C . n 
C 1 133 ALA 133 134 134 ALA ALA C . n 
C 1 134 ALA 134 135 135 ALA ALA C . n 
C 1 135 CYS 135 136 136 CYS CYS C . n 
C 1 136 MET 136 137 137 MET MET C . n 
C 1 137 MET 137 138 138 MET MET C . n 
C 1 138 ASP 138 139 139 ASP ASP C . n 
C 1 139 LEU 139 140 140 LEU LEU C . n 
C 1 140 ARG 140 141 141 ARG ARG C . n 
C 1 141 ARG 141 142 142 ARG ARG C . n 
C 1 142 TYR 142 143 143 TYR TYR C . n 
C 1 143 PRO 143 144 144 PRO PRO C . n 
C 1 144 LEU 144 145 145 LEU LEU C . n 
C 1 145 ASP 145 146 146 ASP ASP C . n 
C 1 146 GLU 146 147 147 GLU GLU C . n 
C 1 147 GLN 147 148 148 GLN GLN C . n 
C 1 148 ASN 148 149 149 ASN ASN C . n 
C 1 149 CYS 149 150 150 CYS CYS C . n 
C 1 150 THR 150 151 151 THR THR C . n 
C 1 151 LEU 151 152 152 LEU LEU C . n 
C 1 152 GLU 152 153 153 GLU GLU C . n 
C 1 153 ILE 153 154 154 ILE ILE C . n 
C 1 154 GLU 154 155 155 GLU GLU C . n 
C 1 155 SER 155 156 156 SER SER C . n 
C 1 156 TYR 156 157 157 TYR TYR C . n 
C 1 157 GLY 157 158 158 GLY GLY C . n 
C 1 158 TYR 158 159 159 TYR TYR C . n 
C 1 159 THR 159 160 160 THR THR C . n 
C 1 160 THR 160 161 161 THR THR C . n 
C 1 161 ASP 161 162 162 ASP ASP C . n 
C 1 162 ASP 162 163 163 ASP ASP C . n 
C 1 163 ILE 163 164 164 ILE ILE C . n 
C 1 164 GLU 164 165 165 GLU GLU C . n 
C 1 165 PHE 165 166 166 PHE PHE C . n 
C 1 166 TYR 166 167 167 TYR TYR C . n 
C 1 167 TRP 167 168 168 TRP TRP C . n 
C 1 168 ARG 168 169 169 ARG ARG C . n 
C 1 169 GLY 169 170 170 GLY GLY C . n 
C 1 170 ASP 170 171 171 ASP ASP C . n 
C 1 171 ASP 171 172 172 ASP ASP C . n 
C 1 172 ASN 172 173 173 ASN ASN C . n 
C 1 173 ALA 173 174 174 ALA ALA C . n 
C 1 174 VAL 174 175 175 VAL VAL C . n 
C 1 175 THR 175 176 176 THR THR C . n 
C 1 176 GLY 176 177 177 GLY GLY C . n 
C 1 177 VAL 177 178 178 VAL VAL C . n 
C 1 178 THR 178 179 179 THR THR C . n 
C 1 179 LYS 179 180 180 LYS LYS C . n 
C 1 180 ILE 180 181 181 ILE ILE C . n 
C 1 181 GLU 181 182 182 GLU GLU C . n 
C 1 182 LEU 182 183 183 LEU LEU C . n 
C 1 183 PRO 183 184 184 PRO PRO C . n 
C 1 184 GLN 184 185 185 GLN GLN C . n 
C 1 185 PHE 185 186 186 PHE PHE C . n 
C 1 186 SER 186 187 187 SER SER C . n 
C 1 187 ILE 187 188 188 ILE ILE C . n 
C 1 188 VAL 188 189 189 VAL VAL C . n 
C 1 189 ASP 189 190 190 ASP ASP C . n 
C 1 190 TYR 190 191 191 TYR TYR C . n 
C 1 191 LYS 191 192 192 LYS LYS C . n 
C 1 192 LEU 192 193 193 LEU LEU C . n 
C 1 193 ILE 193 194 194 ILE ILE C . n 
C 1 194 THR 194 195 195 THR THR C . n 
C 1 195 LYS 195 196 196 LYS LYS C . n 
C 1 196 LYS 196 197 197 LYS LYS C . n 
C 1 197 VAL 197 198 198 VAL VAL C . n 
C 1 198 VAL 198 199 199 VAL VAL C . n 
C 1 199 PHE 199 200 200 PHE PHE C . n 
C 1 200 SER 200 201 201 SER SER C . n 
C 1 201 THR 201 202 202 THR THR C . n 
C 1 202 GLY 202 203 203 GLY GLY C . n 
C 1 203 SER 203 204 204 SER SER C . n 
C 1 204 TYR 204 205 205 TYR TYR C . n 
C 1 205 PRO 205 206 206 PRO PRO C . n 
C 1 206 ARG 206 207 207 ARG ARG C . n 
C 1 207 LEU 207 208 208 LEU LEU C . n 
C 1 208 SER 208 209 209 SER SER C . n 
C 1 209 LEU 209 210 210 LEU LEU C . n 
C 1 210 SER 210 211 211 SER SER C . n 
C 1 211 PHE 211 212 212 PHE PHE C . n 
C 1 212 LYS 212 213 213 LYS LYS C . n 
C 1 213 LEU 213 214 214 LEU LEU C . n 
C 1 214 LYS 214 215 215 LYS LYS C . n 
C 1 215 ARG 215 216 216 ARG ARG C . n 
C 1 216 ASN 216 217 217 ASN ASN C . n 
C 1 217 ILE 217 218 218 ILE ILE C . n 
C 1 218 GLY 218 219 219 GLY GLY C . n 
C 1 219 TYR 219 220 220 TYR TYR C . n 
C 1 220 PHE 220 221 221 PHE PHE C . n 
C 1 221 ILE 221 222 222 ILE ILE C . n 
C 1 222 LEU 222 223 223 LEU LEU C . n 
C 1 223 GLN 223 224 224 GLN GLN C . n 
C 1 224 THR 224 225 225 THR THR C . n 
C 1 225 TYR 225 226 226 TYR TYR C . n 
C 1 226 MET 226 227 227 MET MET C . n 
C 1 227 PRO 227 228 228 PRO PRO C . n 
C 1 228 SER 228 229 229 SER SER C . n 
C 1 229 ILE 229 230 230 ILE ILE C . n 
C 1 230 LEU 230 231 231 LEU LEU C . n 
C 1 231 ILE 231 232 232 ILE ILE C . n 
C 1 232 THR 232 233 233 THR THR C . n 
C 1 233 ILE 233 234 234 ILE ILE C . n 
C 1 234 LEU 234 235 235 LEU LEU C . n 
C 1 235 SER 235 236 236 SER SER C . n 
C 1 236 TRP 236 237 237 TRP TRP C . n 
C 1 237 VAL 237 238 238 VAL VAL C . n 
C 1 238 SER 238 239 239 SER SER C . n 
C 1 239 PHE 239 240 240 PHE PHE C . n 
C 1 240 TRP 240 241 241 TRP TRP C . n 
C 1 241 ILE 241 242 242 ILE ILE C . n 
C 1 242 ASN 242 243 243 ASN ASN C . n 
C 1 243 TYR 243 244 244 TYR TYR C . n 
C 1 244 ASP 244 245 245 ASP ASP C . n 
C 1 245 ALA 245 246 246 ALA ALA C . n 
C 1 246 SER 246 247 247 SER SER C . n 
C 1 247 ALA 247 248 248 ALA ALA C . n 
C 1 248 ALA 248 249 249 ALA ALA C . n 
C 1 249 ARG 249 250 250 ARG ARG C . n 
C 1 250 VAL 250 251 251 VAL VAL C . n 
C 1 251 ALA 251 252 252 ALA ALA C . n 
C 1 252 LEU 252 253 253 LEU LEU C . n 
C 1 253 GLY 253 254 254 GLY GLY C . n 
C 1 254 ILE 254 255 255 ILE ILE C . n 
C 1 255 THR 255 256 256 THR THR C . n 
C 1 256 THR 256 257 257 THR THR C . n 
C 1 257 VAL 257 258 258 VAL VAL C . n 
C 1 258 LEU 258 259 259 LEU LEU C . n 
C 1 259 THR 259 260 260 THR THR C . n 
C 1 260 MET 260 261 261 MET MET C . n 
C 1 261 THR 261 262 262 THR THR C . n 
C 1 262 THR 262 263 263 THR THR C . n 
C 1 263 ILE 263 264 264 ILE ILE C . n 
C 1 264 ASN 264 265 265 ASN ASN C . n 
C 1 265 THR 265 266 266 THR THR C . n 
C 1 266 HIS 266 267 267 HIS HIS C . n 
C 1 267 LEU 267 268 268 LEU LEU C . n 
C 1 268 ARG 268 269 269 ARG ARG C . n 
C 1 269 GLU 269 270 270 GLU GLU C . n 
C 1 270 THR 270 271 271 THR THR C . n 
C 1 271 LEU 271 272 272 LEU LEU C . n 
C 1 272 PRO 272 273 273 PRO PRO C . n 
C 1 273 LYS 273 274 274 LYS LYS C . n 
C 1 274 ILE 274 275 275 ILE ILE C . n 
C 1 275 PRO 275 276 276 PRO PRO C . n 
C 1 276 TYR 276 277 277 TYR TYR C . n 
C 1 277 VAL 277 278 278 VAL VAL C . n 
C 1 278 LYS 278 279 279 LYS LYS C . n 
C 1 279 ALA 279 280 280 ALA ALA C . n 
C 1 280 ILE 280 281 281 ILE ILE C . n 
C 1 281 ASP 281 282 282 ASP ASP C . n 
C 1 282 MET 282 283 283 MET MET C . n 
C 1 283 TYR 283 284 284 TYR TYR C . n 
C 1 284 LEU 284 285 285 LEU LEU C . n 
C 1 285 MET 285 286 286 MET MET C . n 
C 1 286 GLY 286 287 287 GLY GLY C . n 
C 1 287 CYS 287 288 288 CYS CYS C . n 
C 1 288 PHE 288 289 289 PHE PHE C . n 
C 1 289 VAL 289 290 290 VAL VAL C . n 
C 1 290 PHE 290 291 291 PHE PHE C . n 
C 1 291 VAL 291 292 292 VAL VAL C . n 
C 1 292 PHE 292 293 293 PHE PHE C . n 
C 1 293 MET 293 294 294 MET MET C . n 
C 1 294 ALA 294 295 295 ALA ALA C . n 
C 1 295 LEU 295 296 296 LEU LEU C . n 
C 1 296 LEU 296 297 297 LEU LEU C . n 
C 1 297 GLU 297 298 298 GLU GLU C . n 
C 1 298 TYR 298 299 299 TYR TYR C . n 
C 1 299 ALA 299 300 300 ALA ALA C . n 
C 1 300 LEU 300 301 301 LEU LEU C . n 
C 1 301 VAL 301 302 302 VAL VAL C . n 
C 1 302 ASN 302 303 303 ASN ASN C . n 
C 1 303 TYR 303 304 304 TYR TYR C . n 
C 1 304 ILE 304 305 305 ILE ILE C . n 
C 1 305 PHE 305 306 306 PHE PHE C . n 
C 1 306 PHE 306 307 307 PHE PHE C . n 
C 1 307 GLY 307 308 308 GLY GLY C . n 
C 1 308 ARG 308 309 ?   ?   ?   C . n 
C 1 309 GLY 309 310 ?   ?   ?   C . n 
C 1 310 PRO 310 311 ?   ?   ?   C . n 
C 1 311 GLN 311 312 ?   ?   ?   C . n 
C 1 312 ARG 312 313 ?   ?   ?   C . n 
C 1 313 GLN 313 314 ?   ?   ?   C . n 
C 1 314 LYS 314 315 ?   ?   ?   C . n 
C 1 315 LYS 315 316 ?   ?   ?   C . n 
C 1 316 ALA 316 317 ?   ?   ?   C . n 
C 1 317 ALA 317 318 ?   ?   ?   C . n 
C 1 318 GLU 318 319 ?   ?   ?   C . n 
C 1 319 LYS 319 320 ?   ?   ?   C . n 
C 1 320 ALA 320 321 ?   ?   ?   C . n 
C 1 321 ALA 321 322 ?   ?   ?   C . n 
C 1 322 SER 322 323 ?   ?   ?   C . n 
C 1 323 ALA 323 324 ?   ?   ?   C . n 
C 1 324 ASN 324 325 ?   ?   ?   C . n 
C 1 325 ASN 325 326 ?   ?   ?   C . n 
C 1 326 GLU 326 327 ?   ?   ?   C . n 
C 1 327 LYS 327 328 ?   ?   ?   C . n 
C 1 328 MET 328 329 ?   ?   ?   C . n 
C 1 329 ARG 329 330 ?   ?   ?   C . n 
C 1 330 LEU 330 331 ?   ?   ?   C . n 
C 1 331 ASP 331 332 ?   ?   ?   C . n 
C 1 332 VAL 332 333 ?   ?   ?   C . n 
C 1 333 ASN 333 334 ?   ?   ?   C . n 
C 1 334 LYS 334 335 ?   ?   ?   C . n 
C 1 335 ILE 335 336 ?   ?   ?   C . n 
C 1 336 PHE 336 337 ?   ?   ?   C . n 
C 1 337 TYR 337 338 ?   ?   ?   C . n 
C 1 338 LYS 338 339 ?   ?   ?   C . n 
C 1 339 ASP 339 340 ?   ?   ?   C . n 
C 1 340 ILE 340 341 ?   ?   ?   C . n 
C 1 341 LYS 341 342 ?   ?   ?   C . n 
C 1 342 GLN 342 343 ?   ?   ?   C . n 
C 1 343 ASN 343 344 ?   ?   ?   C . n 
C 1 344 GLY 344 345 ?   ?   ?   C . n 
C 1 345 THR 345 346 ?   ?   ?   C . n 
C 1 346 GLN 346 347 ?   ?   ?   C . n 
C 1 347 TYR 347 348 ?   ?   ?   C . n 
C 1 348 ARG 348 349 ?   ?   ?   C . n 
C 1 349 SER 349 350 ?   ?   ?   C . n 
C 1 350 LEU 350 351 ?   ?   ?   C . n 
C 1 351 TRP 351 352 ?   ?   ?   C . n 
C 1 352 ASP 352 353 ?   ?   ?   C . n 
C 1 353 PRO 353 354 ?   ?   ?   C . n 
C 1 354 THR 354 355 ?   ?   ?   C . n 
C 1 355 GLY 355 356 ?   ?   ?   C . n 
C 1 356 ASN 356 357 ?   ?   ?   C . n 
C 1 357 LEU 357 358 ?   ?   ?   C . n 
C 1 358 SER 358 359 ?   ?   ?   C . n 
C 1 359 PRO 359 360 ?   ?   ?   C . n 
C 1 360 THR 360 361 ?   ?   ?   C . n 
C 1 361 ARG 361 362 ?   ?   ?   C . n 
C 1 362 ARG 362 363 ?   ?   ?   C . n 
C 1 363 THR 363 364 ?   ?   ?   C . n 
C 1 364 THR 364 365 ?   ?   ?   C . n 
C 1 365 ASN 365 366 ?   ?   ?   C . n 
C 1 366 TYR 366 367 ?   ?   ?   C . n 
C 1 367 ASP 367 368 ?   ?   ?   C . n 
C 1 368 PHE 368 369 ?   ?   ?   C . n 
C 1 369 SER 369 370 ?   ?   ?   C . n 
C 1 370 LEU 370 371 ?   ?   ?   C . n 
C 1 371 TYR 371 372 ?   ?   ?   C . n 
C 1 372 THR 372 373 ?   ?   ?   C . n 
C 1 373 MET 373 374 ?   ?   ?   C . n 
C 1 374 ASP 374 375 ?   ?   ?   C . n 
C 1 375 PRO 375 376 ?   ?   ?   C . n 
C 1 376 HIS 376 377 ?   ?   ?   C . n 
C 1 377 GLU 377 378 ?   ?   ?   C . n 
C 1 378 ASN 378 379 ?   ?   ?   C . n 
C 1 379 ILE 379 380 ?   ?   ?   C . n 
C 1 380 LEU 380 381 ?   ?   ?   C . n 
C 1 381 LEU 381 382 ?   ?   ?   C . n 
C 1 382 SER 382 383 ?   ?   ?   C . n 
C 1 383 THR 383 384 ?   ?   ?   C . n 
C 1 384 LEU 384 385 ?   ?   ?   C . n 
C 1 385 GLU 385 386 ?   ?   ?   C . n 
C 1 386 ILE 386 387 ?   ?   ?   C . n 
C 1 387 LYS 387 388 ?   ?   ?   C . n 
C 1 388 ASN 388 389 ?   ?   ?   C . n 
C 1 389 GLU 389 390 ?   ?   ?   C . n 
C 1 390 MET 390 391 ?   ?   ?   C . n 
C 1 391 ALA 391 392 ?   ?   ?   C . n 
C 1 392 THR 392 393 ?   ?   ?   C . n 
C 1 393 SER 393 394 ?   ?   ?   C . n 
C 1 394 GLU 394 395 ?   ?   ?   C . n 
C 1 395 ALA 395 396 ?   ?   ?   C . n 
C 1 396 VAL 396 397 ?   ?   ?   C . n 
C 1 397 MET 397 398 ?   ?   ?   C . n 
C 1 398 GLY 398 399 ?   ?   ?   C . n 
C 1 399 LEU 399 400 ?   ?   ?   C . n 
C 1 400 GLY 400 401 ?   ?   ?   C . n 
C 1 401 ASP 401 402 ?   ?   ?   C . n 
C 1 402 PRO 402 403 ?   ?   ?   C . n 
C 1 403 ARG 403 404 ?   ?   ?   C . n 
C 1 404 SER 404 405 ?   ?   ?   C . n 
C 1 405 THR 405 406 ?   ?   ?   C . n 
C 1 406 MET 406 407 ?   ?   ?   C . n 
C 1 407 LEU 407 408 ?   ?   ?   C . n 
C 1 408 ALA 408 409 ?   ?   ?   C . n 
C 1 409 TYR 409 410 ?   ?   ?   C . n 
C 1 410 ASP 410 411 ?   ?   ?   C . n 
C 1 411 ALA 411 412 ?   ?   ?   C . n 
C 1 412 SER 412 413 ?   ?   ?   C . n 
C 1 413 SER 413 414 ?   ?   ?   C . n 
C 1 414 ILE 414 415 ?   ?   ?   C . n 
C 1 415 GLN 415 416 ?   ?   ?   C . n 
C 1 416 TYR 416 417 ?   ?   ?   C . n 
C 1 417 ARG 417 418 ?   ?   ?   C . n 
C 1 418 LYS 418 419 ?   ?   ?   C . n 
C 1 419 ALA 419 420 ?   ?   ?   C . n 
C 1 420 GLY 420 421 ?   ?   ?   C . n 
C 1 421 LEU 421 422 ?   ?   ?   C . n 
C 1 422 PRO 422 423 ?   ?   ?   C . n 
C 1 423 ARG 423 424 ?   ?   ?   C . n 
C 1 424 HIS 424 425 ?   ?   ?   C . n 
C 1 425 SER 425 426 ?   ?   ?   C . n 
C 1 426 PHE 426 427 ?   ?   ?   C . n 
C 1 427 GLY 427 428 ?   ?   ?   C . n 
C 1 428 ARG 428 429 ?   ?   ?   C . n 
C 1 429 ASN 429 430 ?   ?   ?   C . n 
C 1 430 ALA 430 431 ?   ?   ?   C . n 
C 1 431 LEU 431 432 ?   ?   ?   C . n 
C 1 432 GLU 432 433 ?   ?   ?   C . n 
C 1 433 ARG 433 434 ?   ?   ?   C . n 
C 1 434 HIS 434 435 ?   ?   ?   C . n 
C 1 435 VAL 435 436 ?   ?   ?   C . n 
C 1 436 ALA 436 437 ?   ?   ?   C . n 
C 1 437 GLN 437 438 ?   ?   ?   C . n 
C 1 438 LYS 438 439 ?   ?   ?   C . n 
C 1 439 LYS 439 440 ?   ?   ?   C . n 
C 1 440 SER 440 441 ?   ?   ?   C . n 
C 1 441 ARG 441 442 ?   ?   ?   C . n 
C 1 442 LEU 442 443 ?   ?   ?   C . n 
C 1 443 ARG 443 444 ?   ?   ?   C . n 
C 1 444 ARG 444 445 ?   ?   ?   C . n 
C 1 445 ARG 445 446 ?   ?   ?   C . n 
C 1 446 ALA 446 447 ?   ?   ?   C . n 
C 1 447 SER 447 448 ?   ?   ?   C . n 
C 1 448 GLN 448 449 ?   ?   ?   C . n 
C 1 449 LEU 449 450 ?   ?   ?   C . n 
C 1 450 LYS 450 451 ?   ?   ?   C . n 
C 1 451 ILE 451 452 ?   ?   ?   C . n 
C 1 452 THR 452 453 ?   ?   ?   C . n 
C 1 453 ILE 453 454 ?   ?   ?   C . n 
C 1 454 PRO 454 455 ?   ?   ?   C . n 
C 1 455 ASP 455 456 ?   ?   ?   C . n 
C 1 456 LEU 456 457 ?   ?   ?   C . n 
C 1 457 THR 457 458 ?   ?   ?   C . n 
C 1 458 ASP 458 459 459 ASP ASP C . n 
C 1 459 VAL 459 460 460 VAL VAL C . n 
C 1 460 ASN 460 461 461 ASN ASN C . n 
C 1 461 ALA 461 462 462 ALA ALA C . n 
C 1 462 ILE 462 463 463 ILE ILE C . n 
C 1 463 ASP 463 464 464 ASP ASP C . n 
C 1 464 ARG 464 465 465 ARG ARG C . n 
C 1 465 TRP 465 466 466 TRP TRP C . n 
C 1 466 SER 466 467 467 SER SER C . n 
C 1 467 ARG 467 468 468 ARG ARG C . n 
C 1 468 ILE 468 469 469 ILE ILE C . n 
C 1 469 PHE 469 470 470 PHE PHE C . n 
C 1 470 PHE 470 471 471 PHE PHE C . n 
C 1 471 PRO 471 472 472 PRO PRO C . n 
C 1 472 VAL 472 473 473 VAL VAL C . n 
C 1 473 VAL 473 474 474 VAL VAL C . n 
C 1 474 PHE 474 475 475 PHE PHE C . n 
C 1 475 SER 475 476 476 SER SER C . n 
C 1 476 PHE 476 477 477 PHE PHE C . n 
C 1 477 PHE 477 478 478 PHE PHE C . n 
C 1 478 ASN 478 479 479 ASN ASN C . n 
C 1 479 ILE 479 480 480 ILE ILE C . n 
C 1 480 VAL 480 481 481 VAL VAL C . n 
C 1 481 TYR 481 482 482 TYR TYR C . n 
C 1 482 TRP 482 483 483 TRP TRP C . n 
C 1 483 LEU 483 484 484 LEU LEU C . n 
C 1 484 TYR 484 485 485 TYR TYR C . n 
C 1 485 TYR 485 486 486 TYR TYR C . n 
C 1 486 VAL 486 487 487 VAL VAL C . n 
C 1 487 ASN 487 488 ?   ?   ?   C . n 
D 3 1   GLN 1   1   ?   ?   ?   D . n 
D 3 2   GLY 2   2   ?   ?   ?   D . n 
D 3 3   GLU 3   3   ?   ?   ?   D . n 
D 3 4   SER 4   4   ?   ?   ?   D . n 
D 3 5   ARG 5   5   ?   ?   ?   D . n 
D 3 6   ARG 6   6   ?   ?   ?   D . n 
D 3 7   GLN 7   7   ?   ?   ?   D . n 
D 3 8   GLU 8   8   ?   ?   ?   D . n 
D 3 9   PRO 9   9   ?   ?   ?   D . n 
D 3 10  GLY 10  10  ?   ?   ?   D . n 
D 3 11  ASP 11  11  ?   ?   ?   D . n 
D 3 12  PHE 12  12  ?   ?   ?   D . n 
D 3 13  VAL 13  13  ?   ?   ?   D . n 
D 3 14  LYS 14  14  ?   ?   ?   D . n 
D 3 15  GLN 15  15  ?   ?   ?   D . n 
D 3 16  ASP 16  16  ?   ?   ?   D . n 
D 3 17  ILE 17  17  ?   ?   ?   D . n 
D 3 18  GLY 18  18  ?   ?   ?   D . n 
D 3 19  GLY 19  19  ?   ?   ?   D . n 
D 3 20  LEU 20  20  ?   ?   ?   D . n 
D 3 21  SER 21  21  ?   ?   ?   D . n 
D 3 22  PRO 22  22  ?   ?   ?   D . n 
D 3 23  LYS 23  23  ?   ?   ?   D . n 
D 3 24  HIS 24  24  ?   ?   ?   D . n 
D 3 25  ALA 25  25  ?   ?   ?   D . n 
D 3 26  PRO 26  26  ?   ?   ?   D . n 
D 3 27  ASP 27  27  ?   ?   ?   D . n 
D 3 28  ILE 28  28  ?   ?   ?   D . n 
D 3 29  PRO 29  29  ?   ?   ?   D . n 
D 3 30  ASP 30  30  ?   ?   ?   D . n 
D 3 31  ASP 31  31  ?   ?   ?   D . n 
D 3 32  SER 32  32  ?   ?   ?   D . n 
D 3 33  THR 33  33  ?   ?   ?   D . n 
D 3 34  ASP 34  34  ?   ?   ?   D . n 
D 3 35  ASN 35  35  ?   ?   ?   D . n 
D 3 36  ILE 36  36  36  ILE ILE D . n 
D 3 37  THR 37  37  37  THR THR D . n 
D 3 38  ILE 38  38  38  ILE ILE D . n 
D 3 39  PHE 39  39  39  PHE PHE D . n 
D 3 40  THR 40  40  40  THR THR D . n 
D 3 41  ARG 41  41  41  ARG ARG D . n 
D 3 42  ILE 42  42  42  ILE ILE D . n 
D 3 43  LEU 43  43  43  LEU LEU D . n 
D 3 44  ASP 44  44  44  ASP ASP D . n 
D 3 45  ARG 45  45  45  ARG ARG D . n 
D 3 46  LEU 46  46  46  LEU LEU D . n 
D 3 47  LEU 47  47  47  LEU LEU D . n 
D 3 48  ASP 48  48  48  ASP ASP D . n 
D 3 49  GLY 49  49  49  GLY GLY D . n 
D 3 50  TYR 50  50  50  TYR TYR D . n 
D 3 51  ASP 51  51  51  ASP ASP D . n 
D 3 52  ASN 52  52  52  ASN ASN D . n 
D 3 53  ARG 53  53  53  ARG ARG D . n 
D 3 54  LEU 54  54  54  LEU LEU D . n 
D 3 55  ARG 55  55  55  ARG ARG D . n 
D 3 56  PRO 56  56  56  PRO PRO D . n 
D 3 57  GLY 57  57  57  GLY GLY D . n 
D 3 58  LEU 58  58  58  LEU LEU D . n 
D 3 59  GLY 59  59  59  GLY GLY D . n 
D 3 60  ASP 60  60  60  ASP ASP D . n 
D 3 61  ALA 61  61  61  ALA ALA D . n 
D 3 62  VAL 62  62  62  VAL VAL D . n 
D 3 63  THR 63  63  63  THR THR D . n 
D 3 64  GLU 64  64  64  GLU GLU D . n 
D 3 65  VAL 65  65  65  VAL VAL D . n 
D 3 66  LYS 66  66  66  LYS LYS D . n 
D 3 67  THR 67  67  67  THR THR D . n 
D 3 68  ASP 68  68  68  ASP ASP D . n 
D 3 69  ILE 69  69  69  ILE ILE D . n 
D 3 70  TYR 70  70  70  TYR TYR D . n 
D 3 71  VAL 71  71  71  VAL VAL D . n 
D 3 72  THR 72  72  72  THR THR D . n 
D 3 73  SER 73  73  73  SER SER D . n 
D 3 74  PHE 74  74  74  PHE PHE D . n 
D 3 75  GLY 75  75  75  GLY GLY D . n 
D 3 76  PRO 76  76  76  PRO PRO D . n 
D 3 77  VAL 77  77  77  VAL VAL D . n 
D 3 78  SER 78  78  78  SER SER D . n 
D 3 79  ASP 79  79  79  ASP ASP D . n 
D 3 80  THR 80  80  80  THR THR D . n 
D 3 81  ASP 81  81  81  ASP ASP D . n 
D 3 82  MET 82  82  82  MET MET D . n 
D 3 83  GLU 83  83  83  GLU GLU D . n 
D 3 84  TYR 84  84  84  TYR TYR D . n 
D 3 85  THR 85  85  85  THR THR D . n 
D 3 86  ILE 86  86  86  ILE ILE D . n 
D 3 87  ASP 87  87  87  ASP ASP D . n 
D 3 88  VAL 88  88  88  VAL VAL D . n 
D 3 89  PHE 89  89  89  PHE PHE D . n 
D 3 90  PHE 90  90  90  PHE PHE D . n 
D 3 91  ARG 91  91  91  ARG ARG D . n 
D 3 92  GLN 92  92  92  GLN GLN D . n 
D 3 93  THR 93  93  93  THR THR D . n 
D 3 94  TRP 94  94  94  TRP TRP D . n 
D 3 95  HIS 95  95  95  HIS HIS D . n 
D 3 96  ASP 96  96  96  ASP ASP D . n 
D 3 97  GLU 97  97  97  GLU GLU D . n 
D 3 98  ARG 98  98  98  ARG ARG D . n 
D 3 99  LEU 99  99  99  LEU LEU D . n 
D 3 100 LYS 100 100 100 LYS LYS D . n 
D 3 101 PHE 101 101 101 PHE PHE D . n 
D 3 102 ASP 102 102 102 ASP ASP D . n 
D 3 103 GLY 103 103 103 GLY GLY D . n 
D 3 104 PRO 104 104 104 PRO PRO D . n 
D 3 105 MET 105 105 105 MET MET D . n 
D 3 106 LYS 106 106 106 LYS LYS D . n 
D 3 107 ILE 107 107 107 ILE ILE D . n 
D 3 108 LEU 108 108 108 LEU LEU D . n 
D 3 109 PRO 109 109 109 PRO PRO D . n 
D 3 110 LEU 110 110 110 LEU LEU D . n 
D 3 111 ASN 111 111 111 ASN ASN D . n 
D 3 112 ASN 112 112 112 ASN ASN D . n 
D 3 113 LEU 113 113 113 LEU LEU D . n 
D 3 114 LEU 114 114 114 LEU LEU D . n 
D 3 115 ALA 115 115 115 ALA ALA D . n 
D 3 116 SER 116 116 116 SER SER D . n 
D 3 117 LYS 117 117 117 LYS LYS D . n 
D 3 118 ILE 118 118 118 ILE ILE D . n 
D 3 119 TRP 119 119 119 TRP TRP D . n 
D 3 120 THR 120 120 120 THR THR D . n 
D 3 121 PRO 121 121 121 PRO PRO D . n 
D 3 122 ASP 122 122 122 ASP ASP D . n 
D 3 123 THR 123 123 123 THR THR D . n 
D 3 124 PHE 124 124 124 PHE PHE D . n 
D 3 125 PHE 125 125 125 PHE PHE D . n 
D 3 126 HIS 126 126 126 HIS HIS D . n 
D 3 127 ASN 127 127 127 ASN ASN D . n 
D 3 128 GLY 128 128 128 GLY GLY D . n 
D 3 129 LYS 129 129 129 LYS LYS D . n 
D 3 130 LYS 130 130 130 LYS LYS D . n 
D 3 131 SER 131 131 131 SER SER D . n 
D 3 132 VAL 132 132 132 VAL VAL D . n 
D 3 133 ALA 133 133 133 ALA ALA D . n 
D 3 134 HIS 134 134 134 HIS HIS D . n 
D 3 135 ASN 135 135 135 ASN ASN D . n 
D 3 136 MET 136 136 136 MET MET D . n 
D 3 137 THR 137 137 137 THR THR D . n 
D 3 138 THR 138 138 138 THR THR D . n 
D 3 139 PRO 139 139 139 PRO PRO D . n 
D 3 140 ASN 140 140 140 ASN ASN D . n 
D 3 141 LYS 141 141 141 LYS LYS D . n 
D 3 142 LEU 142 142 142 LEU LEU D . n 
D 3 143 LEU 143 143 143 LEU LEU D . n 
D 3 144 ARG 144 144 144 ARG ARG D . n 
D 3 145 LEU 145 145 145 LEU LEU D . n 
D 3 146 VAL 146 146 146 VAL VAL D . n 
D 3 147 ASP 147 147 147 ASP ASP D . n 
D 3 148 ASN 148 148 148 ASN ASN D . n 
D 3 149 GLY 149 149 149 GLY GLY D . n 
D 3 150 THR 150 150 150 THR THR D . n 
D 3 151 LEU 151 151 151 LEU LEU D . n 
D 3 152 LEU 152 152 152 LEU LEU D . n 
D 3 153 TYR 153 153 153 TYR TYR D . n 
D 3 154 THR 154 154 154 THR THR D . n 
D 3 155 MET 155 155 155 MET MET D . n 
D 3 156 ARG 156 156 156 ARG ARG D . n 
D 3 157 LEU 157 157 157 LEU LEU D . n 
D 3 158 THR 158 158 158 THR THR D . n 
D 3 159 ILE 159 159 159 ILE ILE D . n 
D 3 160 HIS 160 160 160 HIS HIS D . n 
D 3 161 ALA 161 161 161 ALA ALA D . n 
D 3 162 GLU 162 162 162 GLU GLU D . n 
D 3 163 CYS 163 163 163 CYS CYS D . n 
D 3 164 PRO 164 164 164 PRO PRO D . n 
D 3 165 MET 165 165 165 MET MET D . n 
D 3 166 HIS 166 166 166 HIS HIS D . n 
D 3 167 LEU 167 167 167 LEU LEU D . n 
D 3 168 GLU 168 168 168 GLU GLU D . n 
D 3 169 ASP 169 169 169 ASP ASP D . n 
D 3 170 PHE 170 170 170 PHE PHE D . n 
D 3 171 PRO 171 171 171 PRO PRO D . n 
D 3 172 MET 172 172 172 MET MET D . n 
D 3 173 ASP 173 173 173 ASP ASP D . n 
D 3 174 VAL 174 174 174 VAL VAL D . n 
D 3 175 HIS 175 175 175 HIS HIS D . n 
D 3 176 ALA 176 176 176 ALA ALA D . n 
D 3 177 CYS 177 177 177 CYS CYS D . n 
D 3 178 PRO 178 178 178 PRO PRO D . n 
D 3 179 LEU 179 179 179 LEU LEU D . n 
D 3 180 LYS 180 180 180 LYS LYS D . n 
D 3 181 PHE 181 181 181 PHE PHE D . n 
D 3 182 GLY 182 182 182 GLY GLY D . n 
D 3 183 SER 183 183 183 SER SER D . n 
D 3 184 TYR 184 184 184 TYR TYR D . n 
D 3 185 ALA 185 185 185 ALA ALA D . n 
D 3 186 TYR 186 186 186 TYR TYR D . n 
D 3 187 THR 187 187 187 THR THR D . n 
D 3 188 THR 188 188 188 THR THR D . n 
D 3 189 ALA 189 189 189 ALA ALA D . n 
D 3 190 GLU 190 190 190 GLU GLU D . n 
D 3 191 VAL 191 191 191 VAL VAL D . n 
D 3 192 VAL 192 192 192 VAL VAL D . n 
D 3 193 TYR 193 193 193 TYR TYR D . n 
D 3 194 SER 194 194 194 SER SER D . n 
D 3 195 TRP 195 195 195 TRP TRP D . n 
D 3 196 THR 196 196 196 THR THR D . n 
D 3 197 LEU 197 197 197 LEU LEU D . n 
D 3 198 GLY 198 198 198 GLY GLY D . n 
D 3 199 LYS 199 199 199 LYS LYS D . n 
D 3 200 ASN 200 200 200 ASN ASN D . n 
D 3 201 LYS 201 201 201 LYS LYS D . n 
D 3 202 SER 202 202 202 SER SER D . n 
D 3 203 VAL 203 203 203 VAL VAL D . n 
D 3 204 GLU 204 204 204 GLU GLU D . n 
D 3 205 VAL 205 205 205 VAL VAL D . n 
D 3 206 ALA 206 206 206 ALA ALA D . n 
D 3 207 GLN 207 207 207 GLN GLN D . n 
D 3 208 ASP 208 208 208 ASP ASP D . n 
D 3 209 GLY 209 209 209 GLY GLY D . n 
D 3 210 SER 210 210 210 SER SER D . n 
D 3 211 ARG 211 211 211 ARG ARG D . n 
D 3 212 LEU 212 212 212 LEU LEU D . n 
D 3 213 ASN 213 213 213 ASN ASN D . n 
D 3 214 GLN 214 214 214 GLN GLN D . n 
D 3 215 TYR 215 215 215 TYR TYR D . n 
D 3 216 ASP 216 216 216 ASP ASP D . n 
D 3 217 LEU 217 217 217 LEU LEU D . n 
D 3 218 LEU 218 218 218 LEU LEU D . n 
D 3 219 GLY 219 219 219 GLY GLY D . n 
D 3 220 HIS 220 220 220 HIS HIS D . n 
D 3 221 VAL 221 221 221 VAL VAL D . n 
D 3 222 VAL 222 222 222 VAL VAL D . n 
D 3 223 GLY 223 223 223 GLY GLY D . n 
D 3 224 THR 224 224 224 THR THR D . n 
D 3 225 GLU 225 225 225 GLU GLU D . n 
D 3 226 ILE 226 226 226 ILE ILE D . n 
D 3 227 ILE 227 227 227 ILE ILE D . n 
D 3 228 ARG 228 228 228 ARG ARG D . n 
D 3 229 SER 229 229 229 SER SER D . n 
D 3 230 SER 230 230 230 SER SER D . n 
D 3 231 THR 231 231 231 THR THR D . n 
D 3 232 GLY 232 232 232 GLY GLY D . n 
D 3 233 GLU 233 233 233 GLU GLU D . n 
D 3 234 TYR 234 234 234 TYR TYR D . n 
D 3 235 VAL 235 235 235 VAL VAL D . n 
D 3 236 VAL 236 236 236 VAL VAL D . n 
D 3 237 MET 237 237 237 MET MET D . n 
D 3 238 THR 238 238 238 THR THR D . n 
D 3 239 THR 239 239 239 THR THR D . n 
D 3 240 HIS 240 240 240 HIS HIS D . n 
D 3 241 PHE 241 241 241 PHE PHE D . n 
D 3 242 HIS 242 242 242 HIS HIS D . n 
D 3 243 LEU 243 243 243 LEU LEU D . n 
D 3 244 LYS 244 244 244 LYS LYS D . n 
D 3 245 ARG 245 245 245 ARG ARG D . n 
D 3 246 LYS 246 246 246 LYS LYS D . n 
D 3 247 ILE 247 247 247 ILE ILE D . n 
D 3 248 GLY 248 248 248 GLY GLY D . n 
D 3 249 TYR 249 249 249 TYR TYR D . n 
D 3 250 PHE 250 250 250 PHE PHE D . n 
D 3 251 VAL 251 251 251 VAL VAL D . n 
D 3 252 ILE 252 252 252 ILE ILE D . n 
D 3 253 GLN 253 253 253 GLN GLN D . n 
D 3 254 THR 254 254 254 THR THR D . n 
D 3 255 TYR 255 255 255 TYR TYR D . n 
D 3 256 LEU 256 256 256 LEU LEU D . n 
D 3 257 PRO 257 257 257 PRO PRO D . n 
D 3 258 CYS 258 258 258 CYS CYS D . n 
D 3 259 ILE 259 259 259 ILE ILE D . n 
D 3 260 MET 260 260 260 MET MET D . n 
D 3 261 THR 261 261 261 THR THR D . n 
D 3 262 VAL 262 262 262 VAL VAL D . n 
D 3 263 ILE 263 263 263 ILE ILE D . n 
D 3 264 LEU 264 264 264 LEU LEU D . n 
D 3 265 SER 265 265 265 SER SER D . n 
D 3 266 GLN 266 266 266 GLN GLN D . n 
D 3 267 VAL 267 267 267 VAL VAL D . n 
D 3 268 SER 268 268 268 SER SER D . n 
D 3 269 PHE 269 269 269 PHE PHE D . n 
D 3 270 TRP 270 270 270 TRP TRP D . n 
D 3 271 LEU 271 271 271 LEU LEU D . n 
D 3 272 ASN 272 272 272 ASN ASN D . n 
D 3 273 ARG 273 273 273 ARG ARG D . n 
D 3 274 GLU 274 274 274 GLU GLU D . n 
D 3 275 SER 275 275 275 SER SER D . n 
D 3 276 VAL 276 276 276 VAL VAL D . n 
D 3 277 PRO 277 277 277 PRO PRO D . n 
D 3 278 ALA 278 278 278 ALA ALA D . n 
D 3 279 ARG 279 279 279 ARG ARG D . n 
D 3 280 THR 280 280 280 THR THR D . n 
D 3 281 VAL 281 281 281 VAL VAL D . n 
D 3 282 PHE 282 282 282 PHE PHE D . n 
D 3 283 GLY 283 283 283 GLY GLY D . n 
D 3 284 VAL 284 284 284 VAL VAL D . n 
D 3 285 THR 285 285 285 THR THR D . n 
D 3 286 THR 286 286 286 THR THR D . n 
D 3 287 VAL 287 287 287 VAL VAL D . n 
D 3 288 LEU 288 288 288 LEU LEU D . n 
D 3 289 THR 289 289 289 THR THR D . n 
D 3 290 MET 290 290 290 MET MET D . n 
D 3 291 THR 291 291 291 THR THR D . n 
D 3 292 THR 292 292 292 THR THR D . n 
D 3 293 LEU 293 293 293 LEU LEU D . n 
D 3 294 SER 294 294 294 SER SER D . n 
D 3 295 ILE 295 295 295 ILE ILE D . n 
D 3 296 SER 296 296 296 SER SER D . n 
D 3 297 ALA 297 297 297 ALA ALA D . n 
D 3 298 ARG 298 298 298 ARG ARG D . n 
D 3 299 ASN 299 299 299 ASN ASN D . n 
D 3 300 SER 300 300 300 SER SER D . n 
D 3 301 LEU 301 301 301 LEU LEU D . n 
D 3 302 PRO 302 302 302 PRO PRO D . n 
D 3 303 LYS 303 303 303 LYS LYS D . n 
D 3 304 VAL 304 304 304 VAL VAL D . n 
D 3 305 ALA 305 305 305 ALA ALA D . n 
D 3 306 TYR 306 306 306 TYR TYR D . n 
D 3 307 ALA 307 307 307 ALA ALA D . n 
D 3 308 THR 308 308 308 THR THR D . n 
D 3 309 ALA 309 309 309 ALA ALA D . n 
D 3 310 MET 310 310 310 MET MET D . n 
D 3 311 ASP 311 311 311 ASP ASP D . n 
D 3 312 TRP 312 312 312 TRP TRP D . n 
D 3 313 PHE 313 313 313 PHE PHE D . n 
D 3 314 ILE 314 314 314 ILE ILE D . n 
D 3 315 ALA 315 315 315 ALA ALA D . n 
D 3 316 VAL 316 316 316 VAL VAL D . n 
D 3 317 CYS 317 317 317 CYS CYS D . n 
D 3 318 TYR 318 318 318 TYR TYR D . n 
D 3 319 ALA 319 319 319 ALA ALA D . n 
D 3 320 PHE 320 320 320 PHE PHE D . n 
D 3 321 VAL 321 321 321 VAL VAL D . n 
D 3 322 PHE 322 322 322 PHE PHE D . n 
D 3 323 SER 323 323 323 SER SER D . n 
D 3 324 ALA 324 324 324 ALA ALA D . n 
D 3 325 LEU 325 325 325 LEU LEU D . n 
D 3 326 ILE 326 326 326 ILE ILE D . n 
D 3 327 GLU 327 327 327 GLU GLU D . n 
D 3 328 PHE 328 328 328 PHE PHE D . n 
D 3 329 ALA 329 329 329 ALA ALA D . n 
D 3 330 THR 330 330 330 THR THR D . n 
D 3 331 VAL 331 331 331 VAL VAL D . n 
D 3 332 ASN 332 332 332 ASN ASN D . n 
D 3 333 TYR 333 333 333 TYR TYR D . n 
D 3 334 PHE 334 334 334 PHE PHE D . n 
D 3 335 THR 335 335 ?   ?   ?   D . n 
D 3 336 LYS 336 336 ?   ?   ?   D . n 
D 3 337 ARG 337 337 ?   ?   ?   D . n 
D 3 338 SER 338 338 ?   ?   ?   D . n 
D 3 339 TRP 339 339 ?   ?   ?   D . n 
D 3 340 ALA 340 340 ?   ?   ?   D . n 
D 3 341 TRP 341 341 ?   ?   ?   D . n 
D 3 342 GLU 342 342 ?   ?   ?   D . n 
D 3 343 GLY 343 343 ?   ?   ?   D . n 
D 3 344 LYS 344 344 ?   ?   ?   D . n 
D 3 345 LYS 345 345 ?   ?   ?   D . n 
D 3 346 VAL 346 346 ?   ?   ?   D . n 
D 3 347 PRO 347 347 ?   ?   ?   D . n 
D 3 348 GLU 348 348 ?   ?   ?   D . n 
D 3 349 ALA 349 349 ?   ?   ?   D . n 
D 3 350 LEU 350 350 ?   ?   ?   D . n 
D 3 351 GLU 351 351 ?   ?   ?   D . n 
D 3 352 MET 352 352 ?   ?   ?   D . n 
D 3 353 LYS 353 353 ?   ?   ?   D . n 
D 3 354 LYS 354 354 ?   ?   ?   D . n 
D 3 355 LYS 355 355 ?   ?   ?   D . n 
D 3 356 THR 356 356 ?   ?   ?   D . n 
D 3 357 PRO 357 357 ?   ?   ?   D . n 
D 3 358 ALA 358 358 ?   ?   ?   D . n 
D 3 359 ALA 359 359 ?   ?   ?   D . n 
D 3 360 PRO 360 360 ?   ?   ?   D . n 
D 3 361 ALA 361 361 ?   ?   ?   D . n 
D 3 362 LYS 362 362 ?   ?   ?   D . n 
D 3 363 LYS 363 363 ?   ?   ?   D . n 
D 3 364 THR 364 364 ?   ?   ?   D . n 
D 3 365 SER 365 365 ?   ?   ?   D . n 
D 3 366 THR 366 366 ?   ?   ?   D . n 
D 3 367 THR 367 367 ?   ?   ?   D . n 
D 3 368 PHE 368 368 ?   ?   ?   D . n 
D 3 369 ASN 369 369 ?   ?   ?   D . n 
D 3 370 ILE 370 370 ?   ?   ?   D . n 
D 3 371 VAL 371 371 ?   ?   ?   D . n 
D 3 372 GLY 372 372 ?   ?   ?   D . n 
D 3 373 THR 373 373 ?   ?   ?   D . n 
D 3 374 THR 374 374 ?   ?   ?   D . n 
D 3 375 TYR 375 375 ?   ?   ?   D . n 
D 3 376 PRO 376 376 ?   ?   ?   D . n 
D 3 377 ILE 377 377 ?   ?   ?   D . n 
D 3 378 ASN 378 378 ?   ?   ?   D . n 
D 3 379 LEU 379 379 ?   ?   ?   D . n 
D 3 380 ALA 380 380 ?   ?   ?   D . n 
D 3 381 LYS 381 381 ?   ?   ?   D . n 
D 3 382 ASP 382 382 ?   ?   ?   D . n 
D 3 383 THR 383 383 ?   ?   ?   D . n 
D 3 384 GLU 384 384 ?   ?   ?   D . n 
D 3 385 PHE 385 385 ?   ?   ?   D . n 
D 3 386 SER 386 386 ?   ?   ?   D . n 
D 3 387 THR 387 387 ?   ?   ?   D . n 
D 3 388 ILE 388 388 ?   ?   ?   D . n 
D 3 389 SER 389 389 ?   ?   ?   D . n 
D 3 390 LYS 390 390 ?   ?   ?   D . n 
D 3 391 GLY 391 391 ?   ?   ?   D . n 
D 3 392 ALA 392 392 ?   ?   ?   D . n 
D 3 393 ALA 393 393 ?   ?   ?   D . n 
D 3 394 PRO 394 394 ?   ?   ?   D . n 
D 3 395 SER 395 395 ?   ?   ?   D . n 
D 3 396 ALA 396 396 ?   ?   ?   D . n 
D 3 397 SER 397 397 ?   ?   ?   D . n 
D 3 398 SER 398 398 ?   ?   ?   D . n 
D 3 399 THR 399 399 ?   ?   ?   D . n 
D 3 400 PRO 400 400 ?   ?   ?   D . n 
D 3 401 THR 401 401 ?   ?   ?   D . n 
D 3 402 ILE 402 402 ?   ?   ?   D . n 
D 3 403 ILE 403 403 ?   ?   ?   D . n 
D 3 404 ALA 404 404 ?   ?   ?   D . n 
D 3 405 SER 405 405 ?   ?   ?   D . n 
D 3 406 PRO 406 406 ?   ?   ?   D . n 
D 3 407 LYS 407 407 ?   ?   ?   D . n 
D 3 408 ALA 408 408 ?   ?   ?   D . n 
D 3 409 THR 409 409 ?   ?   ?   D . n 
D 3 410 TYR 410 410 ?   ?   ?   D . n 
D 3 411 VAL 411 411 ?   ?   ?   D . n 
D 3 412 GLN 412 412 ?   ?   ?   D . n 
D 3 413 ASP 413 413 ?   ?   ?   D . n 
D 3 414 SER 414 414 ?   ?   ?   D . n 
D 3 415 PRO 415 415 ?   ?   ?   D . n 
D 3 416 THR 416 416 ?   ?   ?   D . n 
D 3 417 GLU 417 417 ?   ?   ?   D . n 
D 3 418 THR 418 418 ?   ?   ?   D . n 
D 3 419 LYS 419 419 ?   ?   ?   D . n 
D 3 420 THR 420 420 ?   ?   ?   D . n 
D 3 421 TYR 421 421 ?   ?   ?   D . n 
D 3 422 ASN 422 422 ?   ?   ?   D . n 
D 3 423 SER 423 423 ?   ?   ?   D . n 
D 3 424 VAL 424 424 ?   ?   ?   D . n 
D 3 425 SER 425 425 425 SER SER D . n 
D 3 426 LYS 426 426 426 LYS LYS D . n 
D 3 427 VAL 427 427 427 VAL VAL D . n 
D 3 428 ASP 428 428 428 ASP ASP D . n 
D 3 429 LYS 429 429 429 LYS LYS D . n 
D 3 430 ILE 430 430 430 ILE ILE D . n 
D 3 431 SER 431 431 431 SER SER D . n 
D 3 432 ARG 432 432 432 ARG ARG D . n 
D 3 433 ILE 433 433 433 ILE ILE D . n 
D 3 434 ILE 434 434 434 ILE ILE D . n 
D 3 435 PHE 435 435 435 PHE PHE D . n 
D 3 436 PRO 436 436 436 PRO PRO D . n 
D 3 437 VAL 437 437 437 VAL VAL D . n 
D 3 438 LEU 438 438 438 LEU LEU D . n 
D 3 439 PHE 439 439 439 PHE PHE D . n 
D 3 440 ALA 440 440 440 ALA ALA D . n 
D 3 441 ILE 441 441 441 ILE ILE D . n 
D 3 442 PHE 442 442 442 PHE PHE D . n 
D 3 443 ASN 443 443 443 ASN ASN D . n 
D 3 444 LEU 444 444 444 LEU LEU D . n 
D 3 445 VAL 445 445 445 VAL VAL D . n 
D 3 446 TYR 446 446 446 TYR TYR D . n 
D 3 447 TRP 447 447 447 TRP TRP D . n 
D 3 448 ALA 448 448 448 ALA ALA D . n 
D 3 449 THR 449 449 449 THR THR D . n 
D 3 450 TYR 450 450 450 TYR TYR D . n 
D 3 451 VAL 451 451 451 VAL VAL D . n 
D 3 452 ASN 452 452 ?   ?   ?   D . n 
D 3 453 ARG 453 453 ?   ?   ?   D . n 
D 3 454 GLU 454 454 ?   ?   ?   D . n 
D 3 455 SER 455 455 ?   ?   ?   D . n 
D 3 456 ALA 456 456 ?   ?   ?   D . n 
D 3 457 ILE 457 457 ?   ?   ?   D . n 
D 3 458 LYS 458 458 ?   ?   ?   D . n 
D 3 459 GLY 459 459 ?   ?   ?   D . n 
D 3 460 MET 460 460 ?   ?   ?   D . n 
D 3 461 ILE 461 461 ?   ?   ?   D . n 
D 3 462 ARG 462 462 ?   ?   ?   D . n 
D 3 463 LYS 463 463 ?   ?   ?   D . n 
D 3 464 GLN 464 464 ?   ?   ?   D . n 
E 4 1   GLN 1   1   ?   ?   ?   E . n 
E 4 2   LYS 2   2   ?   ?   ?   E . n 
E 4 3   SER 3   3   ?   ?   ?   E . n 
E 4 4   ASP 4   4   ?   ?   ?   E . n 
E 4 5   ASP 5   5   ?   ?   ?   E . n 
E 4 6   ASP 6   6   ?   ?   ?   E . n 
E 4 7   TYR 7   7   ?   ?   ?   E . n 
E 4 8   GLU 8   8   ?   ?   ?   E . n 
E 4 9   ASP 9   9   ?   ?   ?   E . n 
E 4 10  TYR 10  10  ?   ?   ?   E . n 
E 4 11  ALA 11  11  ?   ?   ?   E . n 
E 4 12  SER 12  12  ?   ?   ?   E . n 
E 4 13  ASN 13  13  ?   ?   ?   E . n 
E 4 14  LYS 14  14  ?   ?   ?   E . n 
E 4 15  THR 15  15  ?   ?   ?   E . n 
E 4 16  TRP 16  16  ?   ?   ?   E . n 
E 4 17  VAL 17  17  ?   ?   ?   E . n 
E 4 18  LEU 18  18  ?   ?   ?   E . n 
E 4 19  THR 19  19  ?   ?   ?   E . n 
E 4 20  PRO 20  20  ?   ?   ?   E . n 
E 4 21  LYS 21  21  ?   ?   ?   E . n 
E 4 22  VAL 22  22  ?   ?   ?   E . n 
E 4 23  PRO 23  23  ?   ?   ?   E . n 
E 4 24  GLU 24  24  24  GLU GLU E . n 
E 4 25  GLY 25  25  25  GLY GLY E . n 
E 4 26  ASP 26  26  26  ASP ASP E . n 
E 4 27  VAL 27  27  27  VAL VAL E . n 
E 4 28  THR 28  28  28  THR THR E . n 
E 4 29  VAL 29  29  29  VAL VAL E . n 
E 4 30  ILE 30  30  30  ILE ILE E . n 
E 4 31  LEU 31  31  31  LEU LEU E . n 
E 4 32  ASN 32  32  32  ASN ASN E . n 
E 4 33  ASN 33  33  33  ASN ASN E . n 
E 4 34  LEU 34  34  34  LEU LEU E . n 
E 4 35  LEU 35  35  35  LEU LEU E . n 
E 4 36  GLU 36  36  36  GLU GLU E . n 
E 4 37  GLY 37  37  37  GLY GLY E . n 
E 4 38  TYR 38  38  38  TYR TYR E . n 
E 4 39  ASP 39  39  39  ASP ASP E . n 
E 4 40  ASN 40  40  40  ASN ASN E . n 
E 4 41  LYS 41  41  41  LYS LYS E . n 
E 4 42  LEU 42  42  42  LEU LEU E . n 
E 4 43  ARG 43  43  43  ARG ARG E . n 
E 4 44  PRO 44  44  44  PRO PRO E . n 
E 4 45  ASP 45  45  45  ASP ASP E . n 
E 4 46  ILE 46  46  46  ILE ILE E . n 
E 4 47  GLY 47  47  47  GLY GLY E . n 
E 4 48  VAL 48  48  48  VAL VAL E . n 
E 4 49  LYS 49  49  49  LYS LYS E . n 
E 4 50  PRO 50  50  50  PRO PRO E . n 
E 4 51  THR 51  51  51  THR THR E . n 
E 4 52  LEU 52  52  52  LEU LEU E . n 
E 4 53  ILE 53  53  53  ILE ILE E . n 
E 4 54  HIS 54  54  54  HIS HIS E . n 
E 4 55  THR 55  55  55  THR THR E . n 
E 4 56  ASP 56  56  56  ASP ASP E . n 
E 4 57  MET 57  57  57  MET MET E . n 
E 4 58  TYR 58  58  58  TYR TYR E . n 
E 4 59  VAL 59  59  59  VAL VAL E . n 
E 4 60  ASN 60  60  60  ASN ASN E . n 
E 4 61  SER 61  61  61  SER SER E . n 
E 4 62  ILE 62  62  62  ILE ILE E . n 
E 4 63  GLY 63  63  63  GLY GLY E . n 
E 4 64  PRO 64  64  64  PRO PRO E . n 
E 4 65  VAL 65  65  65  VAL VAL E . n 
E 4 66  ASN 66  66  66  ASN ASN E . n 
E 4 67  ALA 67  67  67  ALA ALA E . n 
E 4 68  ILE 68  68  68  ILE ILE E . n 
E 4 69  ASN 69  69  69  ASN ASN E . n 
E 4 70  MET 70  70  70  MET MET E . n 
E 4 71  GLU 71  71  71  GLU GLU E . n 
E 4 72  TYR 72  72  72  TYR TYR E . n 
E 4 73  THR 73  73  73  THR THR E . n 
E 4 74  ILE 74  74  74  ILE ILE E . n 
E 4 75  ASP 75  75  75  ASP ASP E . n 
E 4 76  ILE 76  76  76  ILE ILE E . n 
E 4 77  PHE 77  77  77  PHE PHE E . n 
E 4 78  PHE 78  78  78  PHE PHE E . n 
E 4 79  ALA 79  79  79  ALA ALA E . n 
E 4 80  GLN 80  80  80  GLN GLN E . n 
E 4 81  THR 81  81  81  THR THR E . n 
E 4 82  TRP 82  82  82  TRP TRP E . n 
E 4 83  TYR 83  83  83  TYR TYR E . n 
E 4 84  ASP 84  84  84  ASP ASP E . n 
E 4 85  ARG 85  85  85  ARG ARG E . n 
E 4 86  ARG 86  86  86  ARG ARG E . n 
E 4 87  LEU 87  87  87  LEU LEU E . n 
E 4 88  LYS 88  88  88  LYS LYS E . n 
E 4 89  PHE 89  89  89  PHE PHE E . n 
E 4 90  ASN 90  90  90  ASN ASN E . n 
E 4 91  SER 91  91  91  SER SER E . n 
E 4 92  THR 92  92  92  THR THR E . n 
E 4 93  ILE 93  93  93  ILE ILE E . n 
E 4 94  LYS 94  94  94  LYS LYS E . n 
E 4 95  VAL 95  95  95  VAL VAL E . n 
E 4 96  LEU 96  96  96  LEU LEU E . n 
E 4 97  ARG 97  97  97  ARG ARG E . n 
E 4 98  LEU 98  98  98  LEU LEU E . n 
E 4 99  ASN 99  99  99  ASN ASN E . n 
E 4 100 SER 100 100 100 SER SER E . n 
E 4 101 ASN 101 101 101 ASN ASN E . n 
E 4 102 MET 102 102 102 MET MET E . n 
E 4 103 VAL 103 103 103 VAL VAL E . n 
E 4 104 GLY 104 104 104 GLY GLY E . n 
E 4 105 LYS 105 105 105 LYS LYS E . n 
E 4 106 ILE 106 106 106 ILE ILE E . n 
E 4 107 TRP 107 107 107 TRP TRP E . n 
E 4 108 ILE 108 108 108 ILE ILE E . n 
E 4 109 PRO 109 109 109 PRO PRO E . n 
E 4 110 ASP 110 110 110 ASP ASP E . n 
E 4 111 THR 111 111 111 THR THR E . n 
E 4 112 PHE 112 112 112 PHE PHE E . n 
E 4 113 PHE 113 113 113 PHE PHE E . n 
E 4 114 ARG 114 114 114 ARG ARG E . n 
E 4 115 ASN 115 115 115 ASN ASN E . n 
E 4 116 SER 116 116 116 SER SER E . n 
E 4 117 LYS 117 117 117 LYS LYS E . n 
E 4 118 LYS 118 118 118 LYS LYS E . n 
E 4 119 ALA 119 119 119 ALA ALA E . n 
E 4 120 ASP 120 120 120 ASP ASP E . n 
E 4 121 ALA 121 121 121 ALA ALA E . n 
E 4 122 HIS 122 122 122 HIS HIS E . n 
E 4 123 TRP 123 123 123 TRP TRP E . n 
E 4 124 ILE 124 124 124 ILE ILE E . n 
E 4 125 THR 125 125 125 THR THR E . n 
E 4 126 THR 126 126 126 THR THR E . n 
E 4 127 PRO 127 127 127 PRO PRO E . n 
E 4 128 ASN 128 128 128 ASN ASN E . n 
E 4 129 ARG 129 129 129 ARG ARG E . n 
E 4 130 MET 130 130 130 MET MET E . n 
E 4 131 LEU 131 131 131 LEU LEU E . n 
E 4 132 ARG 132 132 132 ARG ARG E . n 
E 4 133 ILE 133 133 133 ILE ILE E . n 
E 4 134 TRP 134 134 134 TRP TRP E . n 
E 4 135 ASN 135 135 135 ASN ASN E . n 
E 4 136 ASP 136 136 136 ASP ASP E . n 
E 4 137 GLY 137 137 137 GLY GLY E . n 
E 4 138 ARG 138 138 138 ARG ARG E . n 
E 4 139 VAL 139 139 139 VAL VAL E . n 
E 4 140 LEU 140 140 140 LEU LEU E . n 
E 4 141 TYR 141 141 141 TYR TYR E . n 
E 4 142 THR 142 142 142 THR THR E . n 
E 4 143 LEU 143 143 143 LEU LEU E . n 
E 4 144 ARG 144 144 144 ARG ARG E . n 
E 4 145 LEU 145 145 145 LEU LEU E . n 
E 4 146 THR 146 146 146 THR THR E . n 
E 4 147 ILE 147 147 147 ILE ILE E . n 
E 4 148 ASP 148 148 148 ASP ASP E . n 
E 4 149 ALA 149 149 149 ALA ALA E . n 
E 4 150 GLU 150 150 150 GLU GLU E . n 
E 4 151 CYS 151 151 151 CYS CYS E . n 
E 4 152 GLN 152 152 152 GLN GLN E . n 
E 4 153 LEU 153 153 153 LEU LEU E . n 
E 4 154 GLN 154 154 154 GLN GLN E . n 
E 4 155 LEU 155 155 155 LEU LEU E . n 
E 4 156 HIS 156 156 156 HIS HIS E . n 
E 4 157 ASN 157 157 157 ASN ASN E . n 
E 4 158 PHE 158 158 158 PHE PHE E . n 
E 4 159 PRO 159 159 159 PRO PRO E . n 
E 4 160 MET 160 160 160 MET MET E . n 
E 4 161 ASP 161 161 161 ASP ASP E . n 
E 4 162 GLU 162 162 162 GLU GLU E . n 
E 4 163 HIS 163 163 163 HIS HIS E . n 
E 4 164 SER 164 164 164 SER SER E . n 
E 4 165 CYS 165 165 165 CYS CYS E . n 
E 4 166 PRO 166 166 166 PRO PRO E . n 
E 4 167 LEU 167 167 167 LEU LEU E . n 
E 4 168 GLU 168 168 168 GLU GLU E . n 
E 4 169 PHE 169 169 169 PHE PHE E . n 
E 4 170 SER 170 170 170 SER SER E . n 
E 4 171 SER 171 171 171 SER SER E . n 
E 4 172 TYR 172 172 172 TYR TYR E . n 
E 4 173 GLY 173 173 173 GLY GLY E . n 
E 4 174 TYR 174 174 174 TYR TYR E . n 
E 4 175 PRO 175 175 175 PRO PRO E . n 
E 4 176 ARG 176 176 176 ARG ARG E . n 
E 4 177 GLU 177 177 177 GLU GLU E . n 
E 4 178 GLU 178 178 178 GLU GLU E . n 
E 4 179 ILE 179 179 179 ILE ILE E . n 
E 4 180 VAL 180 180 180 VAL VAL E . n 
E 4 181 TYR 181 181 181 TYR TYR E . n 
E 4 182 GLN 182 182 182 GLN GLN E . n 
E 4 183 TRP 183 183 183 TRP TRP E . n 
E 4 184 LYS 184 184 184 LYS LYS E . n 
E 4 185 ARG 185 185 185 ARG ARG E . n 
E 4 186 SER 186 186 186 SER SER E . n 
E 4 187 SER 187 187 187 SER SER E . n 
E 4 188 VAL 188 188 188 VAL VAL E . n 
E 4 189 GLU 189 189 189 GLU GLU E . n 
E 4 190 VAL 190 190 190 VAL VAL E . n 
E 4 191 GLY 191 191 191 GLY GLY E . n 
E 4 192 ASP 192 192 192 ASP ASP E . n 
E 4 193 THR 193 193 193 THR THR E . n 
E 4 194 ARG 194 194 194 ARG ARG E . n 
E 4 195 SER 195 195 195 SER SER E . n 
E 4 196 TRP 196 196 196 TRP TRP E . n 
E 4 197 ARG 197 197 197 ARG ARG E . n 
E 4 198 LEU 198 198 198 LEU LEU E . n 
E 4 199 TYR 199 199 199 TYR TYR E . n 
E 4 200 GLN 200 200 200 GLN GLN E . n 
E 4 201 PHE 201 201 201 PHE PHE E . n 
E 4 202 SER 202 202 202 SER SER E . n 
E 4 203 PHE 203 203 203 PHE PHE E . n 
E 4 204 VAL 204 204 204 VAL VAL E . n 
E 4 205 GLY 205 205 205 GLY GLY E . n 
E 4 206 LEU 206 206 206 LEU LEU E . n 
E 4 207 ARG 207 207 207 ARG ARG E . n 
E 4 208 ASN 208 208 208 ASN ASN E . n 
E 4 209 THR 209 209 209 THR THR E . n 
E 4 210 THR 210 210 210 THR THR E . n 
E 4 211 GLU 211 211 211 GLU GLU E . n 
E 4 212 VAL 212 212 212 VAL VAL E . n 
E 4 213 VAL 213 213 213 VAL VAL E . n 
E 4 214 LYS 214 214 214 LYS LYS E . n 
E 4 215 THR 215 215 215 THR THR E . n 
E 4 216 THR 216 216 216 THR THR E . n 
E 4 217 SER 217 217 217 SER SER E . n 
E 4 218 GLY 218 218 218 GLY GLY E . n 
E 4 219 ASP 219 219 219 ASP ASP E . n 
E 4 220 TYR 220 220 220 TYR TYR E . n 
E 4 221 VAL 221 221 221 VAL VAL E . n 
E 4 222 VAL 222 222 222 VAL VAL E . n 
E 4 223 MET 223 223 223 MET MET E . n 
E 4 224 SER 224 224 224 SER SER E . n 
E 4 225 VAL 225 225 225 VAL VAL E . n 
E 4 226 TYR 226 226 226 TYR TYR E . n 
E 4 227 PHE 227 227 227 PHE PHE E . n 
E 4 228 ASP 228 228 228 ASP ASP E . n 
E 4 229 LEU 229 229 229 LEU LEU E . n 
E 4 230 SER 230 230 230 SER SER E . n 
E 4 231 ARG 231 231 231 ARG ARG E . n 
E 4 232 ARG 232 232 232 ARG ARG E . n 
E 4 233 MET 233 233 ?   ?   ?   E . n 
E 4 234 GLY 234 234 ?   ?   ?   E . n 
E 4 235 TYR 235 235 ?   ?   ?   E . n 
E 4 236 PHE 236 236 ?   ?   ?   E . n 
E 4 237 THR 237 237 ?   ?   ?   E . n 
E 4 238 ILE 238 238 ?   ?   ?   E . n 
E 4 239 GLN 239 239 ?   ?   ?   E . n 
E 4 240 THR 240 240 ?   ?   ?   E . n 
E 4 241 TYR 241 241 ?   ?   ?   E . n 
E 4 242 ILE 242 242 ?   ?   ?   E . n 
E 4 243 PRO 243 243 ?   ?   ?   E . n 
E 4 244 CYS 244 244 ?   ?   ?   E . n 
E 4 245 THR 245 245 ?   ?   ?   E . n 
E 4 246 LEU 246 246 ?   ?   ?   E . n 
E 4 247 ILE 247 247 ?   ?   ?   E . n 
E 4 248 VAL 248 248 ?   ?   ?   E . n 
E 4 249 VAL 249 249 ?   ?   ?   E . n 
E 4 250 LEU 250 250 ?   ?   ?   E . n 
E 4 251 SER 251 251 ?   ?   ?   E . n 
E 4 252 TRP 252 252 ?   ?   ?   E . n 
E 4 253 VAL 253 253 ?   ?   ?   E . n 
E 4 254 SER 254 254 ?   ?   ?   E . n 
E 4 255 PHE 255 255 ?   ?   ?   E . n 
E 4 256 TRP 256 256 ?   ?   ?   E . n 
E 4 257 ILE 257 257 ?   ?   ?   E . n 
E 4 258 ASN 258 258 ?   ?   ?   E . n 
E 4 259 LYS 259 259 ?   ?   ?   E . n 
E 4 260 ASP 260 260 ?   ?   ?   E . n 
E 4 261 ALA 261 261 ?   ?   ?   E . n 
E 4 262 VAL 262 262 ?   ?   ?   E . n 
E 4 263 PRO 263 263 ?   ?   ?   E . n 
E 4 264 ALA 264 264 ?   ?   ?   E . n 
E 4 265 ARG 265 265 ?   ?   ?   E . n 
E 4 266 THR 266 266 ?   ?   ?   E . n 
E 4 267 SER 267 267 ?   ?   ?   E . n 
E 4 268 LEU 268 268 ?   ?   ?   E . n 
E 4 269 GLY 269 269 ?   ?   ?   E . n 
E 4 270 ILE 270 270 ?   ?   ?   E . n 
E 4 271 THR 271 271 ?   ?   ?   E . n 
E 4 272 THR 272 272 ?   ?   ?   E . n 
E 4 273 VAL 273 273 ?   ?   ?   E . n 
E 4 274 LEU 274 274 ?   ?   ?   E . n 
E 4 275 THR 275 275 ?   ?   ?   E . n 
E 4 276 MET 276 276 ?   ?   ?   E . n 
E 4 277 THR 277 277 ?   ?   ?   E . n 
E 4 278 THR 278 278 ?   ?   ?   E . n 
E 4 279 LEU 279 279 ?   ?   ?   E . n 
E 4 280 SER 280 280 ?   ?   ?   E . n 
E 4 281 THR 281 281 ?   ?   ?   E . n 
E 4 282 ILE 282 282 ?   ?   ?   E . n 
E 4 283 ALA 283 283 ?   ?   ?   E . n 
E 4 284 ARG 284 284 ?   ?   ?   E . n 
E 4 285 LYS 285 285 ?   ?   ?   E . n 
E 4 286 SER 286 286 ?   ?   ?   E . n 
E 4 287 LEU 287 287 ?   ?   ?   E . n 
E 4 288 PRO 288 288 ?   ?   ?   E . n 
E 4 289 LYS 289 289 ?   ?   ?   E . n 
E 4 290 VAL 290 290 ?   ?   ?   E . n 
E 4 291 SER 291 291 ?   ?   ?   E . n 
E 4 292 TYR 292 292 ?   ?   ?   E . n 
E 4 293 VAL 293 293 ?   ?   ?   E . n 
E 4 294 THR 294 294 ?   ?   ?   E . n 
E 4 295 ALA 295 295 ?   ?   ?   E . n 
E 4 296 MET 296 296 ?   ?   ?   E . n 
E 4 297 ASP 297 297 ?   ?   ?   E . n 
E 4 298 LEU 298 298 ?   ?   ?   E . n 
E 4 299 PHE 299 299 ?   ?   ?   E . n 
E 4 300 VAL 300 300 ?   ?   ?   E . n 
E 4 301 SER 301 301 ?   ?   ?   E . n 
E 4 302 VAL 302 302 ?   ?   ?   E . n 
E 4 303 CYS 303 303 ?   ?   ?   E . n 
E 4 304 PHE 304 304 ?   ?   ?   E . n 
E 4 305 ILE 305 305 ?   ?   ?   E . n 
E 4 306 PHE 306 306 ?   ?   ?   E . n 
E 4 307 VAL 307 307 ?   ?   ?   E . n 
E 4 308 PHE 308 308 ?   ?   ?   E . n 
E 4 309 SER 309 309 ?   ?   ?   E . n 
E 4 310 ALA 310 310 ?   ?   ?   E . n 
E 4 311 LEU 311 311 ?   ?   ?   E . n 
E 4 312 VAL 312 312 ?   ?   ?   E . n 
E 4 313 GLU 313 313 ?   ?   ?   E . n 
E 4 314 TYR 314 314 ?   ?   ?   E . n 
E 4 315 GLY 315 315 ?   ?   ?   E . n 
E 4 316 THR 316 316 ?   ?   ?   E . n 
E 4 317 LEU 317 317 ?   ?   ?   E . n 
E 4 318 HIS 318 318 ?   ?   ?   E . n 
E 4 319 TYR 319 319 ?   ?   ?   E . n 
E 4 320 PHE 320 320 ?   ?   ?   E . n 
E 4 321 VAL 321 321 ?   ?   ?   E . n 
E 4 322 SER 322 322 ?   ?   ?   E . n 
E 4 323 ASN 323 323 ?   ?   ?   E . n 
E 4 324 ARG 324 324 ?   ?   ?   E . n 
E 4 325 LYS 325 325 ?   ?   ?   E . n 
E 4 326 PRO 326 326 ?   ?   ?   E . n 
E 4 327 SER 327 327 ?   ?   ?   E . n 
E 4 328 LYS 328 328 ?   ?   ?   E . n 
E 4 329 ASP 329 329 ?   ?   ?   E . n 
E 4 330 LYS 330 330 ?   ?   ?   E . n 
E 4 331 ASP 331 331 ?   ?   ?   E . n 
E 4 332 LYS 332 332 ?   ?   ?   E . n 
E 4 333 LYS 333 333 ?   ?   ?   E . n 
E 4 334 LYS 334 334 ?   ?   ?   E . n 
E 4 335 LYS 335 335 ?   ?   ?   E . n 
E 4 336 ASN 336 336 ?   ?   ?   E . n 
E 4 337 PRO 337 337 ?   ?   ?   E . n 
E 4 338 LEU 338 338 ?   ?   ?   E . n 
E 4 339 LEU 339 339 ?   ?   ?   E . n 
E 4 340 ARG 340 340 ?   ?   ?   E . n 
E 4 341 MET 341 341 ?   ?   ?   E . n 
E 4 342 PHE 342 342 ?   ?   ?   E . n 
E 4 343 SER 343 343 ?   ?   ?   E . n 
E 4 344 PHE 344 344 ?   ?   ?   E . n 
E 4 345 LYS 345 345 ?   ?   ?   E . n 
E 4 346 ALA 346 346 ?   ?   ?   E . n 
E 4 347 PRO 347 347 ?   ?   ?   E . n 
E 4 348 THR 348 348 ?   ?   ?   E . n 
E 4 349 ILE 349 349 ?   ?   ?   E . n 
E 4 350 ASP 350 350 ?   ?   ?   E . n 
E 4 351 ILE 351 351 ?   ?   ?   E . n 
E 4 352 ARG 352 352 ?   ?   ?   E . n 
E 4 353 PRO 353 353 ?   ?   ?   E . n 
E 4 354 ARG 354 354 ?   ?   ?   E . n 
E 4 355 SER 355 355 ?   ?   ?   E . n 
E 4 356 ALA 356 356 ?   ?   ?   E . n 
E 4 357 THR 357 357 ?   ?   ?   E . n 
E 4 358 ILE 358 358 ?   ?   ?   E . n 
E 4 359 GLN 359 359 ?   ?   ?   E . n 
E 4 360 MET 360 360 ?   ?   ?   E . n 
E 4 361 ASN 361 361 ?   ?   ?   E . n 
E 4 362 ASN 362 362 ?   ?   ?   E . n 
E 4 363 ALA 363 363 ?   ?   ?   E . n 
E 4 364 THR 364 364 ?   ?   ?   E . n 
E 4 365 HIS 365 365 ?   ?   ?   E . n 
E 4 366 LEU 366 366 ?   ?   ?   E . n 
E 4 367 GLN 367 367 ?   ?   ?   E . n 
E 4 368 GLU 368 368 ?   ?   ?   E . n 
E 4 369 ARG 369 369 ?   ?   ?   E . n 
E 4 370 ASP 370 370 ?   ?   ?   E . n 
E 4 371 GLU 371 371 ?   ?   ?   E . n 
E 4 372 GLU 372 372 ?   ?   ?   E . n 
E 4 373 TYR 373 373 ?   ?   ?   E . n 
E 4 374 GLY 374 374 ?   ?   ?   E . n 
E 4 375 TYR 375 375 ?   ?   ?   E . n 
E 4 376 GLU 376 376 ?   ?   ?   E . n 
E 4 377 CYS 377 377 ?   ?   ?   E . n 
E 4 378 LEU 378 378 ?   ?   ?   E . n 
E 4 379 ASP 379 379 ?   ?   ?   E . n 
E 4 380 GLY 380 380 ?   ?   ?   E . n 
E 4 381 LYS 381 381 ?   ?   ?   E . n 
E 4 382 ASP 382 382 ?   ?   ?   E . n 
E 4 383 CYS 383 383 ?   ?   ?   E . n 
E 4 384 ALA 384 384 ?   ?   ?   E . n 
E 4 385 SER 385 385 ?   ?   ?   E . n 
E 4 386 PHE 386 386 ?   ?   ?   E . n 
E 4 387 PHE 387 387 ?   ?   ?   E . n 
E 4 388 CYS 388 388 ?   ?   ?   E . n 
E 4 389 CYS 389 389 ?   ?   ?   E . n 
E 4 390 PHE 390 390 ?   ?   ?   E . n 
E 4 391 GLU 391 391 ?   ?   ?   E . n 
E 4 392 ASP 392 392 ?   ?   ?   E . n 
E 4 393 CYS 393 393 ?   ?   ?   E . n 
E 4 394 ARG 394 394 ?   ?   ?   E . n 
E 4 395 THR 395 395 ?   ?   ?   E . n 
E 4 396 GLY 396 396 ?   ?   ?   E . n 
E 4 397 ALA 397 397 ?   ?   ?   E . n 
E 4 398 TRP 398 398 ?   ?   ?   E . n 
E 4 399 ARG 399 399 ?   ?   ?   E . n 
E 4 400 HIS 400 400 ?   ?   ?   E . n 
E 4 401 GLY 401 401 ?   ?   ?   E . n 
E 4 402 ARG 402 402 ?   ?   ?   E . n 
E 4 403 ILE 403 403 ?   ?   ?   E . n 
E 4 404 HIS 404 404 ?   ?   ?   E . n 
E 4 405 ILE 405 405 ?   ?   ?   E . n 
E 4 406 ARG 406 406 ?   ?   ?   E . n 
E 4 407 ILE 407 407 ?   ?   ?   E . n 
E 4 408 ALA 408 408 ?   ?   ?   E . n 
E 4 409 LYS 409 409 ?   ?   ?   E . n 
E 4 410 MET 410 410 ?   ?   ?   E . n 
E 4 411 ASP 411 411 ?   ?   ?   E . n 
E 4 412 SER 412 412 ?   ?   ?   E . n 
E 4 413 TYR 413 413 ?   ?   ?   E . n 
E 4 414 ALA 414 414 ?   ?   ?   E . n 
E 4 415 ARG 415 415 ?   ?   ?   E . n 
E 4 416 ILE 416 416 ?   ?   ?   E . n 
E 4 417 PHE 417 417 ?   ?   ?   E . n 
E 4 418 PHE 418 418 ?   ?   ?   E . n 
E 4 419 PRO 419 419 ?   ?   ?   E . n 
E 4 420 THR 420 420 ?   ?   ?   E . n 
E 4 421 ALA 421 421 ?   ?   ?   E . n 
E 4 422 PHE 422 422 ?   ?   ?   E . n 
E 4 423 CYS 423 423 ?   ?   ?   E . n 
E 4 424 LEU 424 424 ?   ?   ?   E . n 
E 4 425 PHE 425 425 ?   ?   ?   E . n 
E 4 426 ASN 426 426 ?   ?   ?   E . n 
E 4 427 LEU 427 427 ?   ?   ?   E . n 
E 4 428 VAL 428 428 ?   ?   ?   E . n 
E 4 429 TYR 429 429 ?   ?   ?   E . n 
E 4 430 TRP 430 430 ?   ?   ?   E . n 
E 4 431 VAL 431 431 ?   ?   ?   E . n 
E 4 432 SER 432 432 ?   ?   ?   E . n 
E 4 433 TYR 433 433 ?   ?   ?   E . n 
E 4 434 LEU 434 434 ?   ?   ?   E . n 
E 4 435 TYR 435 435 ?   ?   ?   E . n 
E 4 436 LEU 436 436 ?   ?   ?   E . n 
F 5 1   ASN 1   1   1   ASN ASN I . n 
F 5 2   ILE 2   2   2   ILE ILE I . n 
F 5 3   VAL 3   3   3   VAL VAL I . n 
F 5 4   MET 4   4   4   MET MET I . n 
F 5 5   THR 5   5   5   THR THR I . n 
F 5 6   GLN 6   6   6   GLN GLN I . n 
F 5 7   SER 7   7   7   SER SER I . n 
F 5 8   PRO 8   8   8   PRO PRO I . n 
F 5 9   LYS 9   9   9   LYS LYS I . n 
F 5 10  SER 10  10  10  SER SER I . n 
F 5 11  MET 11  11  11  MET MET I . n 
F 5 12  SER 12  12  12  SER SER I . n 
F 5 13  MET 13  13  13  MET MET I . n 
F 5 14  SER 14  14  14  SER SER I . n 
F 5 15  VAL 15  15  15  VAL VAL I . n 
F 5 16  GLY 16  16  16  GLY GLY I . n 
F 5 17  GLU 17  17  17  GLU GLU I . n 
F 5 18  ARG 18  18  18  ARG ARG I . n 
F 5 19  VAL 19  19  19  VAL VAL I . n 
F 5 20  THR 20  20  20  THR THR I . n 
F 5 21  LEU 21  21  21  LEU LEU I . n 
F 5 22  SER 22  22  22  SER SER I . n 
F 5 23  CYS 23  23  23  CYS CYS I . n 
F 5 24  LYS 24  24  24  LYS LYS I . n 
F 5 25  ALA 25  25  25  ALA ALA I . n 
F 5 26  SER 26  26  26  SER SER I . n 
F 5 27  GLU 27  27  27  GLU GLU I . n 
F 5 28  TYR 28  28  28  TYR TYR I . n 
F 5 29  VAL 29  29  29  VAL VAL I . n 
F 5 30  GLY 30  30  30  GLY GLY I . n 
F 5 31  THR 31  31  31  THR THR I . n 
F 5 32  TYR 32  32  32  TYR TYR I . n 
F 5 33  VAL 33  33  33  VAL VAL I . n 
F 5 34  SER 34  34  34  SER SER I . n 
F 5 35  TRP 35  35  35  TRP TRP I . n 
F 5 36  TYR 36  36  36  TYR TYR I . n 
F 5 37  GLN 37  37  37  GLN GLN I . n 
F 5 38  GLN 38  38  38  GLN GLN I . n 
F 5 39  LYS 39  39  39  LYS LYS I . n 
F 5 40  PRO 40  40  40  PRO PRO I . n 
F 5 41  GLU 41  41  41  GLU GLU I . n 
F 5 42  GLN 42  42  42  GLN GLN I . n 
F 5 43  SER 43  43  43  SER SER I . n 
F 5 44  PRO 44  44  44  PRO PRO I . n 
F 5 45  LYS 45  45  45  LYS LYS I . n 
F 5 46  LEU 46  46  46  LEU LEU I . n 
F 5 47  LEU 47  47  47  LEU LEU I . n 
F 5 48  ILE 48  48  48  ILE ILE I . n 
F 5 49  TYR 49  49  49  TYR TYR I . n 
F 5 50  GLY 50  50  50  GLY GLY I . n 
F 5 51  ALA 51  51  51  ALA ALA I . n 
F 5 52  SER 52  52  52  SER SER I . n 
F 5 53  ASN 53  53  53  ASN ASN I . n 
F 5 54  ARG 54  54  54  ARG ARG I . n 
F 5 55  TYR 55  55  55  TYR TYR I . n 
F 5 56  THR 56  56  56  THR THR I . n 
F 5 57  GLY 57  57  57  GLY GLY I . n 
F 5 58  VAL 58  58  58  VAL VAL I . n 
F 5 59  PRO 59  59  59  PRO PRO I . n 
F 5 60  ASP 60  60  60  ASP ASP I . n 
F 5 61  ARG 61  61  61  ARG ARG I . n 
F 5 62  PHE 62  62  62  PHE PHE I . n 
F 5 63  THR 63  63  63  THR THR I . n 
F 5 64  GLY 64  64  64  GLY GLY I . n 
F 5 65  SER 65  65  65  SER SER I . n 
F 5 66  GLY 66  66  66  GLY GLY I . n 
F 5 67  SER 67  67  67  SER SER I . n 
F 5 68  ALA 68  68  68  ALA ALA I . n 
F 5 69  THR 69  69  69  THR THR I . n 
F 5 70  ASP 70  70  70  ASP ASP I . n 
F 5 71  PHE 71  71  71  PHE PHE I . n 
F 5 72  THR 72  72  72  THR THR I . n 
F 5 73  LEU 73  73  73  LEU LEU I . n 
F 5 74  THR 74  74  74  THR THR I . n 
F 5 75  ILE 75  75  75  ILE ILE I . n 
F 5 76  GLY 76  76  76  GLY GLY I . n 
F 5 77  SER 77  77  77  SER SER I . n 
F 5 78  VAL 78  78  78  VAL VAL I . n 
F 5 79  GLN 79  79  79  GLN GLN I . n 
F 5 80  ALA 80  80  80  ALA ALA I . n 
F 5 81  GLU 81  81  81  GLU GLU I . n 
F 5 82  ASP 82  82  82  ASP ASP I . n 
F 5 83  LEU 83  83  83  LEU LEU I . n 
F 5 84  ALA 84  84  84  ALA ALA I . n 
F 5 85  ASP 85  85  85  ASP ASP I . n 
F 5 86  TYR 86  86  86  TYR TYR I . n 
F 5 87  HIS 87  87  87  HIS HIS I . n 
F 5 88  CYS 88  88  88  CYS CYS I . n 
F 5 89  GLY 89  89  89  GLY GLY I . n 
F 5 90  GLN 90  90  90  GLN GLN I . n 
F 5 91  SER 91  91  91  SER SER I . n 
F 5 92  TYR 92  92  92  TYR TYR I . n 
F 5 93  SER 93  93  93  SER SER I . n 
F 5 94  TYR 94  94  94  TYR TYR I . n 
F 5 95  PRO 95  95  95  PRO PRO I . n 
F 5 96  THR 96  96  96  THR THR I . n 
F 5 97  PHE 97  97  97  PHE PHE I . n 
F 5 98  GLY 98  98  98  GLY GLY I . n 
F 5 99  ALA 99  99  99  ALA ALA I . n 
F 5 100 GLY 100 100 100 GLY GLY I . n 
F 5 101 THR 101 101 101 THR THR I . n 
F 5 102 LYS 102 102 102 LYS LYS I . n 
F 5 103 LEU 103 103 103 LEU LEU I . n 
F 5 104 GLU 104 104 104 GLU GLU I . n 
F 5 105 LEU 105 105 105 LEU LEU I . n 
F 5 106 LYS 106 106 ?   ?   ?   I . n 
F 5 107 ARG 107 107 ?   ?   ?   I . n 
F 5 108 ALA 108 108 ?   ?   ?   I . n 
F 5 109 ASP 109 109 ?   ?   ?   I . n 
F 5 110 ALA 110 110 ?   ?   ?   I . n 
F 5 111 ALA 111 111 ?   ?   ?   I . n 
F 5 112 PRO 112 112 ?   ?   ?   I . n 
F 5 113 THR 113 113 ?   ?   ?   I . n 
F 5 114 VAL 114 114 ?   ?   ?   I . n 
F 5 115 SER 115 115 ?   ?   ?   I . n 
F 5 116 ILE 116 116 ?   ?   ?   I . n 
F 5 117 PHE 117 117 ?   ?   ?   I . n 
F 5 118 PRO 118 118 ?   ?   ?   I . n 
F 5 119 PRO 119 119 ?   ?   ?   I . n 
F 5 120 SER 120 120 ?   ?   ?   I . n 
F 5 121 SER 121 121 ?   ?   ?   I . n 
F 5 122 GLU 122 122 ?   ?   ?   I . n 
F 5 123 GLN 123 123 ?   ?   ?   I . n 
F 5 124 LEU 124 124 ?   ?   ?   I . n 
F 5 125 THR 125 125 ?   ?   ?   I . n 
F 5 126 SER 126 126 ?   ?   ?   I . n 
F 5 127 GLY 127 127 ?   ?   ?   I . n 
F 5 128 GLY 128 128 ?   ?   ?   I . n 
F 5 129 ALA 129 129 ?   ?   ?   I . n 
F 5 130 SER 130 130 ?   ?   ?   I . n 
F 5 131 VAL 131 131 ?   ?   ?   I . n 
F 5 132 VAL 132 132 ?   ?   ?   I . n 
F 5 133 CYS 133 133 ?   ?   ?   I . n 
F 5 134 PHE 134 134 ?   ?   ?   I . n 
F 5 135 LEU 135 135 ?   ?   ?   I . n 
F 5 136 ASN 136 136 ?   ?   ?   I . n 
F 5 137 ASN 137 137 ?   ?   ?   I . n 
F 5 138 PHE 138 138 ?   ?   ?   I . n 
F 5 139 TYR 139 139 ?   ?   ?   I . n 
F 5 140 PRO 140 140 ?   ?   ?   I . n 
F 5 141 LYS 141 141 ?   ?   ?   I . n 
F 5 142 ASP 142 142 ?   ?   ?   I . n 
F 5 143 ILE 143 143 ?   ?   ?   I . n 
F 5 144 ASN 144 144 ?   ?   ?   I . n 
F 5 145 VAL 145 145 ?   ?   ?   I . n 
F 5 146 LYS 146 146 ?   ?   ?   I . n 
F 5 147 TRP 147 147 ?   ?   ?   I . n 
F 5 148 LYS 148 148 ?   ?   ?   I . n 
F 5 149 ILE 149 149 ?   ?   ?   I . n 
F 5 150 ASP 150 150 ?   ?   ?   I . n 
F 5 151 GLY 151 151 ?   ?   ?   I . n 
F 5 152 SER 152 152 ?   ?   ?   I . n 
F 5 153 GLU 153 153 ?   ?   ?   I . n 
F 5 154 ARG 154 154 ?   ?   ?   I . n 
F 5 155 GLN 155 155 ?   ?   ?   I . n 
F 5 156 ASN 156 156 ?   ?   ?   I . n 
F 5 157 GLY 157 157 ?   ?   ?   I . n 
F 5 158 VAL 158 158 ?   ?   ?   I . n 
F 5 159 LEU 159 159 ?   ?   ?   I . n 
F 5 160 ASN 160 160 ?   ?   ?   I . n 
F 5 161 SER 161 161 ?   ?   ?   I . n 
F 5 162 TRP 162 162 ?   ?   ?   I . n 
F 5 163 THR 163 163 ?   ?   ?   I . n 
F 5 164 ASP 164 164 ?   ?   ?   I . n 
F 5 165 GLN 165 165 ?   ?   ?   I . n 
F 5 166 ASP 166 166 ?   ?   ?   I . n 
F 5 167 SER 167 167 ?   ?   ?   I . n 
F 5 168 LYS 168 168 ?   ?   ?   I . n 
F 5 169 ASP 169 169 ?   ?   ?   I . n 
F 5 170 SER 170 170 ?   ?   ?   I . n 
F 5 171 THR 171 171 ?   ?   ?   I . n 
F 5 172 TYR 172 172 ?   ?   ?   I . n 
F 5 173 SER 173 173 ?   ?   ?   I . n 
F 5 174 MET 174 174 ?   ?   ?   I . n 
F 5 175 SER 175 175 ?   ?   ?   I . n 
F 5 176 SER 176 176 ?   ?   ?   I . n 
F 5 177 THR 177 177 ?   ?   ?   I . n 
F 5 178 LEU 178 178 ?   ?   ?   I . n 
F 5 179 THR 179 179 ?   ?   ?   I . n 
F 5 180 LEU 180 180 ?   ?   ?   I . n 
F 5 181 THR 181 181 ?   ?   ?   I . n 
F 5 182 LYS 182 182 ?   ?   ?   I . n 
F 5 183 ASP 183 183 ?   ?   ?   I . n 
F 5 184 GLU 184 184 ?   ?   ?   I . n 
F 5 185 TYR 185 185 ?   ?   ?   I . n 
F 5 186 GLU 186 186 ?   ?   ?   I . n 
F 5 187 ARG 187 187 ?   ?   ?   I . n 
F 5 188 HIS 188 188 ?   ?   ?   I . n 
F 5 189 ASN 189 189 ?   ?   ?   I . n 
F 5 190 SER 190 190 ?   ?   ?   I . n 
F 5 191 TYR 191 191 ?   ?   ?   I . n 
F 5 192 THR 192 192 ?   ?   ?   I . n 
F 5 193 CYS 193 193 ?   ?   ?   I . n 
F 5 194 GLU 194 194 ?   ?   ?   I . n 
F 5 195 ALA 195 195 ?   ?   ?   I . n 
F 5 196 THR 196 196 ?   ?   ?   I . n 
F 5 197 HIS 197 197 ?   ?   ?   I . n 
F 5 198 LYS 198 198 ?   ?   ?   I . n 
F 5 199 THR 199 199 ?   ?   ?   I . n 
F 5 200 SER 200 200 ?   ?   ?   I . n 
F 5 201 THR 201 201 ?   ?   ?   I . n 
F 5 202 SER 202 202 ?   ?   ?   I . n 
F 5 203 PRO 203 203 ?   ?   ?   I . n 
F 5 204 ILE 204 204 ?   ?   ?   I . n 
F 5 205 VAL 205 205 ?   ?   ?   I . n 
F 5 206 LYS 206 206 ?   ?   ?   I . n 
F 5 207 SER 207 207 ?   ?   ?   I . n 
F 5 208 PHE 208 208 ?   ?   ?   I . n 
F 5 209 ASN 209 209 ?   ?   ?   I . n 
F 5 210 ARG 210 210 ?   ?   ?   I . n 
F 5 211 ASN 211 211 ?   ?   ?   I . n 
F 5 212 GLU 212 212 ?   ?   ?   I . n 
F 5 213 CYS 213 213 ?   ?   ?   I . n 
G 6 1   GLU 1   1   ?   ?   ?   J . n 
G 6 2   VAL 2   2   2   VAL VAL J . n 
G 6 3   GLN 3   3   3   GLN GLN J . n 
G 6 4   LEU 4   4   4   LEU LEU J . n 
G 6 5   GLN 5   5   5   GLN GLN J . n 
G 6 6   GLN 6   6   6   GLN GLN J . n 
G 6 7   SER 7   7   7   SER SER J . n 
G 6 8   GLY 8   8   8   GLY GLY J . n 
G 6 9   ALA 9   9   9   ALA ALA J . n 
G 6 10  GLU 10  10  10  GLU GLU J . n 
G 6 11  LEU 11  11  11  LEU LEU J . n 
G 6 12  VAL 12  12  12  VAL VAL J . n 
G 6 13  LYS 13  13  13  LYS LYS J . n 
G 6 14  PRO 14  14  14  PRO PRO J . n 
G 6 15  GLY 15  15  15  GLY GLY J . n 
G 6 16  ALA 16  16  16  ALA ALA J . n 
G 6 17  SER 17  17  17  SER SER J . n 
G 6 18  VAL 18  18  18  VAL VAL J . n 
G 6 19  LYS 19  19  19  LYS LYS J . n 
G 6 20  LEU 20  20  20  LEU LEU J . n 
G 6 21  SER 21  21  21  SER SER J . n 
G 6 22  CYS 22  22  22  CYS CYS J . n 
G 6 23  THR 23  23  23  THR THR J . n 
G 6 24  ALA 24  24  24  ALA ALA J . n 
G 6 25  SER 25  25  25  SER SER J . n 
G 6 26  GLY 26  26  26  GLY GLY J . n 
G 6 27  PHE 27  27  27  PHE PHE J . n 
G 6 28  ASN 28  28  28  ASN ASN J . n 
G 6 29  ILE 29  29  29  ILE ILE J . n 
G 6 30  LYS 30  30  30  LYS LYS J . n 
G 6 31  ASP 31  31  31  ASP ASP J . n 
G 6 32  THR 32  32  32  THR THR J . n 
G 6 33  TYR 33  33  33  TYR TYR J . n 
G 6 34  MET 34  34  34  MET MET J . n 
G 6 35  TYR 35  35  35  TYR TYR J . n 
G 6 36  TRP 36  36  36  TRP TRP J . n 
G 6 37  VAL 37  37  37  VAL VAL J . n 
G 6 38  LYS 38  38  38  LYS LYS J . n 
G 6 39  GLN 39  39  39  GLN GLN J . n 
G 6 40  ARG 40  40  40  ARG ARG J . n 
G 6 41  PRO 41  41  41  PRO PRO J . n 
G 6 42  GLU 42  42  42  GLU GLU J . n 
G 6 43  GLN 43  43  43  GLN GLN J . n 
G 6 44  GLY 44  44  44  GLY GLY J . n 
G 6 45  LEU 45  45  45  LEU LEU J . n 
G 6 46  GLU 46  46  46  GLU GLU J . n 
G 6 47  TRP 47  47  47  TRP TRP J . n 
G 6 48  ILE 48  48  48  ILE ILE J . n 
G 6 49  GLY 49  49  49  GLY GLY J . n 
G 6 50  ARG 50  50  50  ARG ARG J . n 
G 6 51  ILE 51  51  51  ILE ILE J . n 
G 6 52  ASP 52  52  52  ASP ASP J . n 
G 6 53  PRO 53  53  53  PRO PRO J . n 
G 6 54  ALA 54  54  54  ALA ALA J . n 
G 6 55  ASN 55  55  55  ASN ASN J . n 
G 6 56  GLY 56  56  56  GLY GLY J . n 
G 6 57  ASP 57  57  57  ASP ASP J . n 
G 6 58  THR 58  58  58  THR THR J . n 
G 6 59  LYS 59  59  59  LYS LYS J . n 
G 6 60  TYR 60  60  60  TYR TYR J . n 
G 6 61  ASP 61  61  61  ASP ASP J . n 
G 6 62  PRO 62  62  62  PRO PRO J . n 
G 6 63  LYS 63  63  63  LYS LYS J . n 
G 6 64  PHE 64  64  64  PHE PHE J . n 
G 6 65  GLN 65  65  65  GLN GLN J . n 
G 6 66  GLY 66  66  66  GLY GLY J . n 
G 6 67  LYS 67  67  67  LYS LYS J . n 
G 6 68  ALA 68  68  68  ALA ALA J . n 
G 6 69  THR 69  69  69  THR THR J . n 
G 6 70  ILE 70  70  70  ILE ILE J . n 
G 6 71  THR 71  71  71  THR THR J . n 
G 6 72  THR 72  72  72  THR THR J . n 
G 6 73  ASP 73  73  73  ASP ASP J . n 
G 6 74  THR 74  74  74  THR THR J . n 
G 6 75  PHE 75  75  75  PHE PHE J . n 
G 6 76  SER 76  76  76  SER SER J . n 
G 6 77  ASN 77  77  77  ASN ASN J . n 
G 6 78  THR 78  78  78  THR THR J . n 
G 6 79  ALA 79  79  79  ALA ALA J . n 
G 6 80  TYR 80  80  80  TYR TYR J . n 
G 6 81  LEU 81  81  81  LEU LEU J . n 
G 6 82  GLN 82  82  82  GLN GLN J . n 
G 6 83  LEU 83  83  83  LEU LEU J . n 
G 6 84  SER 84  84  84  SER SER J . n 
G 6 85  SER 85  85  85  SER SER J . n 
G 6 86  LEU 86  86  86  LEU LEU J . n 
G 6 87  THR 87  87  87  THR THR J . n 
G 6 88  SER 88  88  88  SER SER J . n 
G 6 89  GLU 89  89  89  GLU GLU J . n 
G 6 90  ASP 90  90  90  ASP ASP J . n 
G 6 91  THR 91  91  91  THR THR J . n 
G 6 92  ALA 92  92  92  ALA ALA J . n 
G 6 93  VAL 93  93  93  VAL VAL J . n 
G 6 94  TYR 94  94  94  TYR TYR J . n 
G 6 95  TYR 95  95  95  TYR TYR J . n 
G 6 96  CYS 96  96  96  CYS CYS J . n 
G 6 97  ALA 97  97  97  ALA ALA J . n 
G 6 98  ARG 98  98  98  ARG ARG J . n 
G 6 99  LYS 99  99  99  LYS LYS J . n 
G 6 100 GLY 100 100 100 GLY GLY J . n 
G 6 101 LEU 101 101 101 LEU LEU J . n 
G 6 102 ARG 102 102 102 ARG ARG J . n 
G 6 103 TRP 103 103 103 TRP TRP J . n 
G 6 104 ALA 104 104 104 ALA ALA J . n 
G 6 105 MET 105 105 105 MET MET J . n 
G 6 106 ASP 106 106 106 ASP ASP J . n 
G 6 107 TYR 107 107 107 TYR TYR J . n 
G 6 108 TRP 108 108 108 TRP TRP J . n 
G 6 109 GLY 109 109 109 GLY GLY J . n 
G 6 110 GLN 110 110 110 GLN GLN J . n 
G 6 111 GLY 111 111 111 GLY GLY J . n 
G 6 112 THR 112 112 112 THR THR J . n 
G 6 113 SER 113 113 113 SER SER J . n 
G 6 114 VAL 114 114 114 VAL VAL J . n 
G 6 115 THR 115 115 115 THR THR J . n 
G 6 116 VAL 116 116 116 VAL VAL J . n 
G 6 117 SER 117 117 117 SER SER J . n 
G 6 118 THR 118 118 ?   ?   ?   J . n 
G 6 119 ALA 119 119 ?   ?   ?   J . n 
G 6 120 LYS 120 120 ?   ?   ?   J . n 
G 6 121 THR 121 121 ?   ?   ?   J . n 
G 6 122 THR 122 122 ?   ?   ?   J . n 
G 6 123 PRO 123 123 ?   ?   ?   J . n 
G 6 124 PRO 124 124 ?   ?   ?   J . n 
G 6 125 SER 125 125 ?   ?   ?   J . n 
G 6 126 VAL 126 126 ?   ?   ?   J . n 
G 6 127 TYR 127 127 ?   ?   ?   J . n 
G 6 128 PRO 128 128 ?   ?   ?   J . n 
G 6 129 LEU 129 129 ?   ?   ?   J . n 
G 6 130 ALA 130 130 ?   ?   ?   J . n 
G 6 131 PRO 131 131 ?   ?   ?   J . n 
G 6 132 GLY 132 132 ?   ?   ?   J . n 
G 6 133 CYS 133 133 ?   ?   ?   J . n 
G 6 134 GLY 134 134 ?   ?   ?   J . n 
G 6 135 ASP 135 135 ?   ?   ?   J . n 
G 6 136 THR 136 136 ?   ?   ?   J . n 
G 6 137 THR 137 137 ?   ?   ?   J . n 
G 6 138 GLY 138 138 ?   ?   ?   J . n 
G 6 139 SER 139 139 ?   ?   ?   J . n 
G 6 140 SER 140 140 ?   ?   ?   J . n 
G 6 141 VAL 141 141 ?   ?   ?   J . n 
G 6 142 THR 142 142 ?   ?   ?   J . n 
G 6 143 LEU 143 143 ?   ?   ?   J . n 
G 6 144 GLY 144 144 ?   ?   ?   J . n 
G 6 145 CYS 145 145 ?   ?   ?   J . n 
G 6 146 LEU 146 146 ?   ?   ?   J . n 
G 6 147 VAL 147 147 ?   ?   ?   J . n 
G 6 148 LYS 148 148 ?   ?   ?   J . n 
G 6 149 GLY 149 149 ?   ?   ?   J . n 
G 6 150 TYR 150 150 ?   ?   ?   J . n 
G 6 151 PHE 151 151 ?   ?   ?   J . n 
G 6 152 PRO 152 152 ?   ?   ?   J . n 
G 6 153 GLU 153 153 ?   ?   ?   J . n 
G 6 154 SER 154 154 ?   ?   ?   J . n 
G 6 155 VAL 155 155 ?   ?   ?   J . n 
G 6 156 THR 156 156 ?   ?   ?   J . n 
G 6 157 VAL 157 157 ?   ?   ?   J . n 
G 6 158 THR 158 158 ?   ?   ?   J . n 
G 6 159 TRP 159 159 ?   ?   ?   J . n 
G 6 160 ASN 160 160 ?   ?   ?   J . n 
G 6 161 SER 161 161 ?   ?   ?   J . n 
G 6 162 GLY 162 162 ?   ?   ?   J . n 
G 6 163 SER 163 163 ?   ?   ?   J . n 
G 6 164 LEU 164 164 ?   ?   ?   J . n 
G 6 165 SER 165 165 ?   ?   ?   J . n 
G 6 166 SER 166 166 ?   ?   ?   J . n 
G 6 167 SER 167 167 ?   ?   ?   J . n 
G 6 168 VAL 168 168 ?   ?   ?   J . n 
G 6 169 HIS 169 169 ?   ?   ?   J . n 
G 6 170 THR 170 170 ?   ?   ?   J . n 
G 6 171 PHE 171 171 ?   ?   ?   J . n 
G 6 172 PRO 172 172 ?   ?   ?   J . n 
G 6 173 ALA 173 173 ?   ?   ?   J . n 
G 6 174 LEU 174 174 ?   ?   ?   J . n 
G 6 175 LEU 175 175 ?   ?   ?   J . n 
G 6 176 GLN 176 176 ?   ?   ?   J . n 
G 6 177 SER 177 177 ?   ?   ?   J . n 
G 6 178 GLY 178 178 ?   ?   ?   J . n 
G 6 179 LEU 179 179 ?   ?   ?   J . n 
G 6 180 TYR 180 180 ?   ?   ?   J . n 
G 6 181 THR 181 181 ?   ?   ?   J . n 
G 6 182 MET 182 182 ?   ?   ?   J . n 
G 6 183 SER 183 183 ?   ?   ?   J . n 
G 6 184 SER 184 184 ?   ?   ?   J . n 
G 6 185 SER 185 185 ?   ?   ?   J . n 
G 6 186 VAL 186 186 ?   ?   ?   J . n 
G 6 187 THR 187 187 ?   ?   ?   J . n 
G 6 188 VAL 188 188 ?   ?   ?   J . n 
G 6 189 PRO 189 189 ?   ?   ?   J . n 
G 6 190 SER 190 190 ?   ?   ?   J . n 
G 6 191 SER 191 191 ?   ?   ?   J . n 
G 6 192 THR 192 192 ?   ?   ?   J . n 
G 6 193 TRP 193 193 ?   ?   ?   J . n 
G 6 194 PRO 194 194 ?   ?   ?   J . n 
G 6 195 SER 195 195 ?   ?   ?   J . n 
G 6 196 GLN 196 196 ?   ?   ?   J . n 
G 6 197 THR 197 197 ?   ?   ?   J . n 
G 6 198 VAL 198 198 ?   ?   ?   J . n 
G 6 199 THR 199 199 ?   ?   ?   J . n 
G 6 200 CYS 200 200 ?   ?   ?   J . n 
G 6 201 SER 201 201 ?   ?   ?   J . n 
G 6 202 VAL 202 202 ?   ?   ?   J . n 
G 6 203 ALA 203 203 ?   ?   ?   J . n 
G 6 204 HIS 204 204 ?   ?   ?   J . n 
G 6 205 PRO 205 205 ?   ?   ?   J . n 
G 6 206 ALA 206 206 ?   ?   ?   J . n 
G 6 207 SER 207 207 ?   ?   ?   J . n 
G 6 208 SER 208 208 ?   ?   ?   J . n 
G 6 209 THR 209 209 ?   ?   ?   J . n 
G 6 210 THR 210 210 ?   ?   ?   J . n 
G 6 211 VAL 211 211 ?   ?   ?   J . n 
G 6 212 ASP 212 212 ?   ?   ?   J . n 
G 6 213 LYS 213 213 ?   ?   ?   J . n 
G 6 214 LYS 214 214 ?   ?   ?   J . n 
G 6 215 LEU 215 215 ?   ?   ?   J . n 
G 6 216 GLU 216 216 ?   ?   ?   J . n 
G 6 217 PRO 217 217 ?   ?   ?   J . n 
G 6 218 SER 218 218 ?   ?   ?   J . n 
G 6 219 GLY 219 219 ?   ?   ?   J . n 
G 6 220 PRO 220 220 ?   ?   ?   J . n 
G 6 221 ILE 221 221 ?   ?   ?   J . n 
G 6 222 SER 222 222 ?   ?   ?   J . n 
G 6 223 THR 223 223 ?   ?   ?   J . n 
G 6 224 ILE 224 224 ?   ?   ?   J . n 
G 6 225 ASN 225 225 ?   ?   ?   J . n 
G 6 226 PRO 226 226 ?   ?   ?   J . n 
G 6 227 CYS 227 227 ?   ?   ?   J . n 
G 6 228 PRO 228 228 ?   ?   ?   J . n 
G 6 229 PRO 229 229 ?   ?   ?   J . n 
G 6 230 CYS 230 230 ?   ?   ?   J . n 
G 6 231 LYS 231 231 ?   ?   ?   J . n 
G 6 232 GLU 232 232 ?   ?   ?   J . n 
G 6 233 CYS 233 233 ?   ?   ?   J . n 
G 6 234 HIS 234 234 ?   ?   ?   J . n 
G 6 235 LYS 235 235 ?   ?   ?   J . n 
G 6 236 CYS 236 236 ?   ?   ?   J . n 
G 6 237 PRO 237 237 ?   ?   ?   J . n 
G 6 238 ALA 238 238 ?   ?   ?   J . n 
G 6 239 PRO 239 239 ?   ?   ?   J . n 
G 6 240 ASN 240 240 ?   ?   ?   J . n 
G 6 241 LEU 241 241 ?   ?   ?   J . n 
G 6 242 GLU 242 242 ?   ?   ?   J . n 
G 6 243 GLY 243 243 ?   ?   ?   J . n 
G 6 244 GLY 244 244 ?   ?   ?   J . n 
G 6 245 PRO 245 245 ?   ?   ?   J . n 
G 6 246 SER 246 246 ?   ?   ?   J . n 
G 6 247 VAL 247 247 ?   ?   ?   J . n 
G 6 248 PHE 248 248 ?   ?   ?   J . n 
G 6 249 ILE 249 249 ?   ?   ?   J . n 
G 6 250 PHE 250 250 ?   ?   ?   J . n 
G 6 251 PRO 251 251 ?   ?   ?   J . n 
G 6 252 PRO 252 252 ?   ?   ?   J . n 
G 6 253 ASN 253 253 ?   ?   ?   J . n 
G 6 254 ILE 254 254 ?   ?   ?   J . n 
G 6 255 LYS 255 255 ?   ?   ?   J . n 
G 6 256 ASP 256 256 ?   ?   ?   J . n 
G 6 257 VAL 257 257 ?   ?   ?   J . n 
G 6 258 LEU 258 258 ?   ?   ?   J . n 
G 6 259 MET 259 259 ?   ?   ?   J . n 
G 6 260 ILE 260 260 ?   ?   ?   J . n 
G 6 261 SER 261 261 ?   ?   ?   J . n 
G 6 262 LEU 262 262 ?   ?   ?   J . n 
G 6 263 THR 263 263 ?   ?   ?   J . n 
G 6 264 PRO 264 264 ?   ?   ?   J . n 
G 6 265 LYS 265 265 ?   ?   ?   J . n 
G 6 266 VAL 266 266 ?   ?   ?   J . n 
G 6 267 THR 267 267 ?   ?   ?   J . n 
G 6 268 CYS 268 268 ?   ?   ?   J . n 
G 6 269 VAL 269 269 ?   ?   ?   J . n 
G 6 270 VAL 270 270 ?   ?   ?   J . n 
G 6 271 VAL 271 271 ?   ?   ?   J . n 
G 6 272 ASP 272 272 ?   ?   ?   J . n 
G 6 273 VAL 273 273 ?   ?   ?   J . n 
G 6 274 SER 274 274 ?   ?   ?   J . n 
G 6 275 GLU 275 275 ?   ?   ?   J . n 
G 6 276 ASP 276 276 ?   ?   ?   J . n 
G 6 277 ASP 277 277 ?   ?   ?   J . n 
G 6 278 PRO 278 278 ?   ?   ?   J . n 
G 6 279 ASP 279 279 ?   ?   ?   J . n 
G 6 280 VAL 280 280 ?   ?   ?   J . n 
G 6 281 GLN 281 281 ?   ?   ?   J . n 
G 6 282 ILE 282 282 ?   ?   ?   J . n 
G 6 283 SER 283 283 ?   ?   ?   J . n 
G 6 284 TRP 284 284 ?   ?   ?   J . n 
G 6 285 PHE 285 285 ?   ?   ?   J . n 
G 6 286 VAL 286 286 ?   ?   ?   J . n 
G 6 287 ASN 287 287 ?   ?   ?   J . n 
G 6 288 ASN 288 288 ?   ?   ?   J . n 
G 6 289 VAL 289 289 ?   ?   ?   J . n 
G 6 290 GLU 290 290 ?   ?   ?   J . n 
G 6 291 VAL 291 291 ?   ?   ?   J . n 
G 6 292 HIS 292 292 ?   ?   ?   J . n 
G 6 293 THR 293 293 ?   ?   ?   J . n 
G 6 294 ALA 294 294 ?   ?   ?   J . n 
G 6 295 GLN 295 295 ?   ?   ?   J . n 
G 6 296 THR 296 296 ?   ?   ?   J . n 
G 6 297 GLN 297 297 ?   ?   ?   J . n 
G 6 298 THR 298 298 ?   ?   ?   J . n 
G 6 299 HIS 299 299 ?   ?   ?   J . n 
G 6 300 ARG 300 300 ?   ?   ?   J . n 
G 6 301 GLU 301 301 ?   ?   ?   J . n 
G 6 302 ASP 302 302 ?   ?   ?   J . n 
G 6 303 TYR 303 303 ?   ?   ?   J . n 
G 6 304 ASN 304 304 ?   ?   ?   J . n 
G 6 305 SER 305 305 ?   ?   ?   J . n 
G 6 306 THR 306 306 ?   ?   ?   J . n 
G 6 307 ILE 307 307 ?   ?   ?   J . n 
G 6 308 ARG 308 308 ?   ?   ?   J . n 
G 6 309 VAL 309 309 ?   ?   ?   J . n 
G 6 310 VAL 310 310 ?   ?   ?   J . n 
G 6 311 SER 311 311 ?   ?   ?   J . n 
G 6 312 THR 312 312 ?   ?   ?   J . n 
G 6 313 LEU 313 313 ?   ?   ?   J . n 
G 6 314 PRO 314 314 ?   ?   ?   J . n 
G 6 315 ILE 315 315 ?   ?   ?   J . n 
G 6 316 GLN 316 316 ?   ?   ?   J . n 
G 6 317 HIS 317 317 ?   ?   ?   J . n 
G 6 318 GLN 318 318 ?   ?   ?   J . n 
G 6 319 ASP 319 319 ?   ?   ?   J . n 
G 6 320 TRP 320 320 ?   ?   ?   J . n 
G 6 321 MET 321 321 ?   ?   ?   J . n 
G 6 322 SER 322 322 ?   ?   ?   J . n 
G 6 323 GLY 323 323 ?   ?   ?   J . n 
G 6 324 LYS 324 324 ?   ?   ?   J . n 
G 6 325 GLU 325 325 ?   ?   ?   J . n 
G 6 326 PHE 326 326 ?   ?   ?   J . n 
G 6 327 LYS 327 327 ?   ?   ?   J . n 
G 6 328 CYS 328 328 ?   ?   ?   J . n 
G 6 329 LYS 329 329 ?   ?   ?   J . n 
G 6 330 VAL 330 330 ?   ?   ?   J . n 
G 6 331 ASN 331 331 ?   ?   ?   J . n 
G 6 332 ASN 332 332 ?   ?   ?   J . n 
G 6 333 LYS 333 333 ?   ?   ?   J . n 
G 6 334 ASP 334 334 ?   ?   ?   J . n 
G 6 335 LEU 335 335 ?   ?   ?   J . n 
G 6 336 PRO 336 336 ?   ?   ?   J . n 
G 6 337 SER 337 337 ?   ?   ?   J . n 
G 6 338 PRO 338 338 ?   ?   ?   J . n 
G 6 339 ILE 339 339 ?   ?   ?   J . n 
G 6 340 GLU 340 340 ?   ?   ?   J . n 
G 6 341 ARG 341 341 ?   ?   ?   J . n 
G 6 342 THR 342 342 ?   ?   ?   J . n 
G 6 343 ILE 343 343 ?   ?   ?   J . n 
G 6 344 SER 344 344 ?   ?   ?   J . n 
G 6 345 LYS 345 345 ?   ?   ?   J . n 
G 6 346 ILE 346 346 ?   ?   ?   J . n 
G 6 347 LYS 347 347 ?   ?   ?   J . n 
G 6 348 GLY 348 348 ?   ?   ?   J . n 
G 6 349 LEU 349 349 ?   ?   ?   J . n 
G 6 350 VAL 350 350 ?   ?   ?   J . n 
G 6 351 ARG 351 351 ?   ?   ?   J . n 
G 6 352 ALA 352 352 ?   ?   ?   J . n 
G 6 353 PRO 353 353 ?   ?   ?   J . n 
G 6 354 GLN 354 354 ?   ?   ?   J . n 
G 6 355 VAL 355 355 ?   ?   ?   J . n 
G 6 356 TYR 356 356 ?   ?   ?   J . n 
G 6 357 ILE 357 357 ?   ?   ?   J . n 
G 6 358 LEU 358 358 ?   ?   ?   J . n 
G 6 359 PRO 359 359 ?   ?   ?   J . n 
G 6 360 PRO 360 360 ?   ?   ?   J . n 
G 6 361 PRO 361 361 ?   ?   ?   J . n 
G 6 362 ALA 362 362 ?   ?   ?   J . n 
G 6 363 GLU 363 363 ?   ?   ?   J . n 
G 6 364 GLN 364 364 ?   ?   ?   J . n 
G 6 365 LEU 365 365 ?   ?   ?   J . n 
G 6 366 SER 366 366 ?   ?   ?   J . n 
G 6 367 ARG 367 367 ?   ?   ?   J . n 
G 6 368 LYS 368 368 ?   ?   ?   J . n 
G 6 369 ASP 369 369 ?   ?   ?   J . n 
G 6 370 VAL 370 370 ?   ?   ?   J . n 
G 6 371 SER 371 371 ?   ?   ?   J . n 
G 6 372 LEU 372 372 ?   ?   ?   J . n 
G 6 373 THR 373 373 ?   ?   ?   J . n 
G 6 374 CYS 374 374 ?   ?   ?   J . n 
G 6 375 LEU 375 375 ?   ?   ?   J . n 
G 6 376 VAL 376 376 ?   ?   ?   J . n 
G 6 377 VAL 377 377 ?   ?   ?   J . n 
G 6 378 GLY 378 378 ?   ?   ?   J . n 
G 6 379 PHE 379 379 ?   ?   ?   J . n 
G 6 380 ASN 380 380 ?   ?   ?   J . n 
G 6 381 PRO 381 381 ?   ?   ?   J . n 
G 6 382 GLY 382 382 ?   ?   ?   J . n 
G 6 383 ASP 383 383 ?   ?   ?   J . n 
G 6 384 ILE 384 384 ?   ?   ?   J . n 
G 6 385 SER 385 385 ?   ?   ?   J . n 
G 6 386 VAL 386 386 ?   ?   ?   J . n 
G 6 387 GLU 387 387 ?   ?   ?   J . n 
G 6 388 TRP 388 388 ?   ?   ?   J . n 
G 6 389 THR 389 389 ?   ?   ?   J . n 
G 6 390 SER 390 390 ?   ?   ?   J . n 
G 6 391 ASN 391 391 ?   ?   ?   J . n 
G 6 392 GLY 392 392 ?   ?   ?   J . n 
G 6 393 HIS 393 393 ?   ?   ?   J . n 
G 6 394 THR 394 394 ?   ?   ?   J . n 
G 6 395 GLU 395 395 ?   ?   ?   J . n 
G 6 396 GLU 396 396 ?   ?   ?   J . n 
G 6 397 ASN 397 397 ?   ?   ?   J . n 
G 6 398 TYR 398 398 ?   ?   ?   J . n 
G 6 399 LYS 399 399 ?   ?   ?   J . n 
G 6 400 ASP 400 400 ?   ?   ?   J . n 
G 6 401 THR 401 401 ?   ?   ?   J . n 
G 6 402 ALA 402 402 ?   ?   ?   J . n 
G 6 403 PRO 403 403 ?   ?   ?   J . n 
G 6 404 VAL 404 404 ?   ?   ?   J . n 
G 6 405 LEU 405 405 ?   ?   ?   J . n 
G 6 406 ASP 406 406 ?   ?   ?   J . n 
G 6 407 SER 407 407 ?   ?   ?   J . n 
G 6 408 ASP 408 408 ?   ?   ?   J . n 
G 6 409 GLY 409 409 ?   ?   ?   J . n 
G 6 410 SER 410 410 ?   ?   ?   J . n 
G 6 411 TYR 411 411 ?   ?   ?   J . n 
G 6 412 PHE 412 412 ?   ?   ?   J . n 
G 6 413 ILE 413 413 ?   ?   ?   J . n 
G 6 414 TYR 414 414 ?   ?   ?   J . n 
G 6 415 SER 415 415 ?   ?   ?   J . n 
G 6 416 LYS 416 416 ?   ?   ?   J . n 
G 6 417 LEU 417 417 ?   ?   ?   J . n 
G 6 418 ASN 418 418 ?   ?   ?   J . n 
G 6 419 MET 419 419 ?   ?   ?   J . n 
G 6 420 LYS 420 420 ?   ?   ?   J . n 
G 6 421 THR 421 421 ?   ?   ?   J . n 
G 6 422 SER 422 422 ?   ?   ?   J . n 
G 6 423 LYS 423 423 ?   ?   ?   J . n 
G 6 424 TRP 424 424 ?   ?   ?   J . n 
G 6 425 GLU 425 425 ?   ?   ?   J . n 
G 6 426 LYS 426 426 ?   ?   ?   J . n 
G 6 427 THR 427 427 ?   ?   ?   J . n 
G 6 428 ASP 428 428 ?   ?   ?   J . n 
G 6 429 SER 429 429 ?   ?   ?   J . n 
G 6 430 PHE 430 430 ?   ?   ?   J . n 
G 6 431 SER 431 431 ?   ?   ?   J . n 
G 6 432 CYS 432 432 ?   ?   ?   J . n 
G 6 433 ASN 433 433 ?   ?   ?   J . n 
G 6 434 VAL 434 434 ?   ?   ?   J . n 
G 6 435 ARG 435 435 ?   ?   ?   J . n 
G 6 436 HIS 436 436 ?   ?   ?   J . n 
G 6 437 GLU 437 437 ?   ?   ?   J . n 
G 6 438 GLY 438 438 ?   ?   ?   J . n 
G 6 439 LEU 439 439 ?   ?   ?   J . n 
G 6 440 LYS 440 440 ?   ?   ?   J . n 
G 6 441 ASN 441 441 ?   ?   ?   J . n 
G 6 442 TYR 442 442 ?   ?   ?   J . n 
G 6 443 TYR 443 443 ?   ?   ?   J . n 
G 6 444 LEU 444 444 ?   ?   ?   J . n 
G 6 445 LYS 445 445 ?   ?   ?   J . n 
G 6 446 LYS 446 446 ?   ?   ?   J . n 
G 6 447 THR 447 447 ?   ?   ?   J . n 
G 6 448 ILE 448 448 ?   ?   ?   J . n 
G 6 449 SER 449 449 ?   ?   ?   J . n 
G 6 450 ARG 450 450 ?   ?   ?   J . n 
G 6 451 SER 451 451 ?   ?   ?   J . n 
G 6 452 PRO 452 452 ?   ?   ?   J . n 
G 6 453 GLY 453 453 ?   ?   ?   J . n 
G 6 454 LYS 454 454 ?   ?   ?   J . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
H 7 NAG 1 F NAG 1 A NAG 501 n 
H 7 NAG 2 F NAG 2 A NAG 502 n 
H 7 BMA 3 F BMA 3 A BMA 505 n 
I 8 NAG 1 G NAG 1 A NAG 503 n 
I 8 NAG 2 G NAG 2 A NAG 504 n 
J 9 NAG 1 Q NAG 1 Q NAG 1   n 
J 9 NAG 2 Q NAG 2 Q NAG 2   n 
J 9 BMA 3 Q BMA 3 Q BMA 3   n 
J 9 MAN 4 Q MAN 4 Q MAN 4   n 
K 7 NAG 1 H NAG 1 H NAG 1   n 
K 7 NAG 2 H NAG 2 H NAG 4   n 
K 7 BMA 3 H BMA 3 H BMA 5   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 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
4 PIO ? ? PIO ? ? 'SUBJECT OF INVESTIGATION' ? 
5 POV ? ? POV ? ? '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 
L 10 PIO 1 601 601 PIO PIO B . 
M 11 POV 1 602 610 POV POV B . 
N 12 NAG 1 501 553 NAG NAG C . 
O 10 PIO 1 501 639 PIO PIO D . 
P 11 POV 1 502 648 POV POV D . 
Q 12 NAG 1 503 649 NAG NAG D . 
R 12 NAG 1 501 233 NAG NAG E . 
# 
_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                     9CTP 
_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                         9CTP 
_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                   9CTP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CTP 
_struct.title                        'Native human GABAA receptor of beta2-alpha1-beta2-alpha3-gamma2 assembly' 
_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        9CTP 
_struct_keywords.text            'Ion channels, Heteropentamer, Receptor, Inhibitory., 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 6  ? 
H N N 7  ? 
I N N 8  ? 
J N N 9  ? 
K N N 7  ? 
L N N 10 ? 
M N N 11 ? 
N N N 12 ? 
O N N 10 ? 
P N N 11 ? 
Q N N 12 ? 
R N N 12 ? 
# 
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 GBRB2_HUMAN P47870 ? 1 
;SVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLNL
TLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTT
DDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSFW
INYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEKA
ASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGLG
DPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNIV
YWLYYVN
;
26 
2 UNP GBRA1_HUMAN P14867 ? 2 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
28 
3 UNP GBRA3_HUMAN P34903 ? 3 
;QGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDNRLRPGLGDAVTEVKTDIYVTSFGPVSDT
DMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSVAHNMTTPNKLLRLVDNGTLLYTMRLTIH
AECPMHLEDFPMDVHACPLKFGSYAYTTAEVVYSWTLGKNKSVEVAQDGSRLNQYDLLGHVVGTEIIRSSTGEYVVMTTH
FHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAF
VFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPAKKTSTTFNIVGTTYPINLAKDTEFSTISKGAAPSASSTP
TIIASPKATYVQDSPTETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVNRESAIKGMIRKQ
;
29 
4 UNP GBRG2_HUMAN P18507 ? 4 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
40 
5 PDB 9CTP        9CTP   ? 5 ? 1  
6 PDB 9CTP        9CTP   ? 6 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CTP A 1 ? 487 ? P47870 26 ? 512 ? 2 488 
2 2 9CTP B 1 ? 429 ? P14867 28 ? 456 ? 1 429 
3 1 9CTP C 1 ? 487 ? P47870 26 ? 512 ? 2 488 
4 3 9CTP D 1 ? 464 ? P34903 29 ? 492 ? 1 464 
5 4 9CTP E 1 ? 436 ? P18507 40 ? 475 ? 1 436 
6 5 9CTP I 1 ? 213 ? 9CTP   1  ? 213 ? 1 213 
7 6 9CTP J 1 ? 454 ? 9CTP   1  ? 454 ? 1 454 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? LYS A 20  ? SER A 7   LYS A 21  1 ? 15 
HELX_P HELX_P2  AA2 ARG A 85  ? GLN A 89  ? ARG A 86  GLN A 90  5 ? 5  
HELX_P HELX_P3  AA3 ILE A 217 ? THR A 224 ? ILE A 218 THR A 225 1 ? 8  
HELX_P HELX_P4  AA4 TYR A 225 ? TRP A 236 ? TYR A 226 TRP A 237 1 ? 12 
HELX_P HELX_P5  AA5 VAL A 237 ? TRP A 240 ? VAL A 238 TRP A 241 5 ? 4  
HELX_P HELX_P6  AA6 SER A 246 ? ARG A 268 ? SER A 247 ARG A 269 1 ? 23 
HELX_P HELX_P7  AA7 GLU A 269 ? LEU A 271 ? GLU A 270 LEU A 272 5 ? 3  
HELX_P HELX_P8  AA8 LYS A 278 ? PHE A 306 ? LYS A 279 PHE A 307 1 ? 29 
HELX_P HELX_P9  AA9 ALA A 461 ? TYR A 485 ? ALA A 462 TYR A 486 1 ? 25 
HELX_P HELX_P10 AB1 ASN B 11  ? LEU B 23  ? ASN B 11  LEU B 23  1 ? 13 
HELX_P HELX_P11 AB2 ASN B 88  ? ILE B 94  ? ASN B 88  ILE B 94  1 ? 7  
HELX_P HELX_P12 AB3 GLU B 174 ? ARG B 177 ? GLU B 174 ARG B 177 5 ? 4  
HELX_P HELX_P13 AB4 ILE B 223 ? THR B 230 ? ILE B 223 THR B 230 1 ? 8  
HELX_P HELX_P14 AB5 THR B 230 ? VAL B 243 ? THR B 230 VAL B 243 1 ? 14 
HELX_P HELX_P15 AB6 SER B 244 ? LEU B 247 ? SER B 244 LEU B 247 5 ? 4  
HELX_P HELX_P16 AB7 SER B 251 ? ARG B 274 ? SER B 251 ARG B 274 1 ? 24 
HELX_P HELX_P17 AB8 MET B 286 ? PHE B 310 ? MET B 286 PHE B 310 1 ? 25 
HELX_P HELX_P18 AB9 SER B 390 ? TYR B 415 ? SER B 390 TYR B 415 1 ? 26 
HELX_P HELX_P19 AC1 ASN C 7   ? LEU C 19  ? ASN C 8   LEU C 20  1 ? 13 
HELX_P HELX_P20 AC2 ASP C 83  ? LEU C 90  ? ASP C 84  LEU C 91  5 ? 8  
HELX_P HELX_P21 AC3 GLY C 169 ? ASN C 172 ? GLY C 170 ASN C 173 5 ? 4  
HELX_P HELX_P22 AC4 ILE C 217 ? THR C 224 ? ILE C 218 THR C 225 1 ? 8  
HELX_P HELX_P23 AC5 TYR C 225 ? SER C 235 ? TYR C 226 SER C 236 1 ? 11 
HELX_P HELX_P24 AC6 TRP C 236 ? TRP C 240 ? TRP C 237 TRP C 241 5 ? 5  
HELX_P HELX_P25 AC7 ALA C 245 ? GLU C 269 ? ALA C 246 GLU C 270 1 ? 25 
HELX_P HELX_P26 AC8 LYS C 278 ? GLY C 307 ? LYS C 279 GLY C 308 1 ? 30 
HELX_P HELX_P27 AC9 VAL C 459 ? VAL C 486 ? VAL C 460 VAL C 487 1 ? 28 
HELX_P HELX_P28 AD1 THR D 37  ? ASP D 48  ? THR D 37  ASP D 48  1 ? 12 
HELX_P HELX_P29 AD2 GLU D 97  ? LYS D 100 ? GLU D 97  LYS D 100 5 ? 4  
HELX_P HELX_P30 AD3 ASN D 111 ? ALA D 115 ? ASN D 111 ALA D 115 5 ? 5  
HELX_P HELX_P31 AD4 ILE D 247 ? THR D 254 ? ILE D 247 THR D 254 1 ? 8  
HELX_P HELX_P32 AD5 THR D 254 ? SER D 265 ? THR D 254 SER D 265 1 ? 12 
HELX_P HELX_P33 AD6 GLN D 266 ? LEU D 271 ? GLN D 266 LEU D 271 5 ? 6  
HELX_P HELX_P34 AD7 SER D 275 ? ASN D 299 ? SER D 275 ASN D 299 1 ? 25 
HELX_P HELX_P35 AD8 MET D 310 ? PHE D 334 ? MET D 310 PHE D 334 1 ? 25 
HELX_P HELX_P36 AD9 LYS D 426 ? ARG D 432 ? LYS D 426 ARG D 432 1 ? 7  
HELX_P HELX_P37 AE1 ILE D 433 ? TYR D 450 ? ILE D 433 TYR D 450 1 ? 18 
HELX_P HELX_P38 AE2 ASP E 26  ? LEU E 35  ? ASP E 26  LEU E 35  1 ? 10 
HELX_P HELX_P39 AE3 MET E 102 ? ILE E 106 ? MET E 102 ILE E 106 5 ? 5  
HELX_P HELX_P40 AE4 GLN F 79  ? LEU F 83  ? GLN I 79  LEU I 83  5 ? 5  
HELX_P HELX_P41 AE5 THR G 87  ? THR G 91  ? THR J 87  THR J 91  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 135 SG  ? ? ? 1_555 A CYS 149 SG ? ? A CYS 136 A CYS 150 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? B CYS 139 SG  ? ? ? 1_555 B CYS 153 SG ? ? B CYS 139 B CYS 153 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf3  disulf ?    ? C CYS 135 SG  ? ? ? 1_555 C CYS 149 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? D CYS 163 SG  ? ? ? 1_555 D CYS 177 SG ? ? D CYS 163 D CYS 177 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf5  disulf ?    ? E CYS 151 SG  ? ? ? 1_555 E CYS 165 SG ? ? E CYS 151 E CYS 165 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf6  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf7  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? J CYS 22  J CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1  covale one  ? A ASN 79  ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.452 ? N-Glycosylation 
covale2  covale one  ? A ASN 148 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 149 F NAG 1   1_555 ? ? ? ? ? ? ? 1.456 ? N-Glycosylation 
covale3  covale one  ? B ASN 111 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 111 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.425 ? N-Glycosylation 
covale4  covale one  ? C ASN 79  ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 80  C NAG 501 1_555 ? ? ? ? ? ? ? 1.429 ? N-Glycosylation 
covale5  covale one  ? C ASN 148 ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? N-Glycosylation 
covale6  covale one  ? D ASN 135 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? D ASN 135 D NAG 503 1_555 ? ? ? ? ? ? ? 1.459 ? N-Glycosylation 
covale7  covale one  ? E ASN 208 ND2 ? ? ? 1_555 R NAG .   C1 ? ? E ASN 208 E NAG 501 1_555 ? ? ? ? ? ? ? 1.418 ? N-Glycosylation 
covale8  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale9  covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale10 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale11 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale12 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale13 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale14 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale15 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
# 
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 H .   ? ASN A 148 ? NAG F 1   ? 1_555 ASN A 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG I .   ? ASN A 79  ? NAG G 1   ? 1_555 ASN A 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG J .   ? ASN B 111 ? NAG Q 1   ? 1_555 ASN B 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG K .   ? ASN C 148 ? NAG H 1   ? 1_555 ASN C 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG N .   ? ASN C 79  ? NAG C 501 ? 1_555 ASN C 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG Q .   ? ASN D 135 ? NAG D 503 ? 1_555 ASN D 135 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG R .   ? ASN E 208 ? NAG E 501 ? 1_555 ASN E 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 135 ? CYS A 149 ? CYS A 136 ? 1_555 CYS A 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 139 ? CYS B 153 ? CYS B 139 ? 1_555 CYS B 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 135 ? CYS C 149 ? CYS C 136 ? 1_555 CYS C 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 163 ? CYS D 177 ? CYS D 163 ? 1_555 CYS D 177 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 151 ? CYS E 165 ? CYS E 151 ? 1_555 CYS E 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 23  ? CYS F 88  ? CYS I 23  ? 1_555 CYS I 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS G 22  ? CYS G 96  ? CYS J 22  ? 1_555 CYS J 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  VAL 108 A . ? VAL 109 A THR 109 A ? THR 110 A 1 -1.61 
2  TYR 142 A . ? TYR 143 A PRO 143 A ? PRO 144 A 1 2.71  
3  MET 112 B . ? MET 112 B THR 113 B ? THR 113 B 1 2.55  
4  PHE 146 B . ? PHE 146 B PRO 147 B ? PRO 147 B 1 6.46  
5  VAL 108 C . ? VAL 109 C THR 109 C ? THR 110 C 1 4.20  
6  TYR 142 C . ? TYR 143 C PRO 143 C ? PRO 144 C 1 3.40  
7  PHE 170 D . ? PHE 170 D PRO 171 D ? PRO 171 D 1 1.65  
8  ILE 124 E . ? ILE 124 E THR 125 E ? THR 125 E 1 3.46  
9  PHE 158 E . ? PHE 158 E PRO 159 E ? PRO 159 E 1 -1.52 
10 SER 7   F . ? SER 7   I PRO 8   F ? PRO 8   I 1 -1.49 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 80  ? LEU A 82  ? LEU A 81  LEU A 83  
AA1 2 ARG A 113 ? LEU A 117 ? ARG A 114 LEU A 118 
AA1 3 THR A 122 ? ALA A 134 ? THR A 123 ALA A 135 
AA1 4 ASP A 55  ? ARG A 67  ? ASP A 56  ARG A 68  
AA1 5 VAL A 35  ? ILE A 46  ? VAL A 36  ILE A 47  
AA1 6 ILE A 163 ? TRP A 167 ? ILE A 164 TRP A 168 
AA2 1 ASP A 100 ? VAL A 105 ? ASP A 101 VAL A 106 
AA2 2 THR A 122 ? ALA A 134 ? THR A 123 ALA A 135 
AA2 3 ASP A 55  ? ARG A 67  ? ASP A 56  ARG A 68  
AA2 4 VAL A 35  ? ILE A 46  ? VAL A 36  ILE A 47  
AA2 5 VAL A 174 ? THR A 175 ? VAL A 175 THR A 176 
AA3 1 THR A 95  ? PHE A 97  ? THR A 96  PHE A 98  
AA3 2 GLU A 152 ? SER A 155 ? GLU A 153 SER A 156 
AA3 3 GLY A 202 ? LYS A 214 ? GLY A 203 LYS A 215 
AA3 4 GLU A 146 ? CYS A 149 ? GLU A 147 CYS A 150 
AA4 1 THR A 95  ? PHE A 97  ? THR A 96  PHE A 98  
AA4 2 GLU A 152 ? SER A 155 ? GLU A 153 SER A 156 
AA4 3 GLY A 202 ? LYS A 214 ? GLY A 203 LYS A 215 
AA4 4 ILE A 187 ? PHE A 199 ? ILE A 188 PHE A 200 
AA5 1 VAL B 108 ? ALA B 109 ? VAL B 108 ALA B 109 
AA5 2 LEU B 127 ? VAL B 135 ? LEU B 127 VAL B 135 
AA5 3 GLU B 59  ? SER B 69  ? GLU B 59  SER B 69  
AA5 4 THR B 39  ? SER B 54  ? THR B 39  SER B 54  
AA5 5 VAL B 167 ? TRP B 171 ? VAL B 167 TRP B 171 
AA6 1 LYS B 117 ? ILE B 121 ? LYS B 117 ILE B 121 
AA6 2 LEU B 127 ? VAL B 135 ? LEU B 127 VAL B 135 
AA6 3 GLU B 59  ? SER B 69  ? GLU B 59  SER B 69  
AA6 4 THR B 39  ? SER B 54  ? THR B 39  SER B 54  
AA6 5 VAL B 179 ? VAL B 181 ? VAL B 179 VAL B 181 
AA7 1 THR B 99  ? PHE B 101 ? THR B 99  PHE B 101 
AA7 2 LYS B 156 ? SER B 159 ? LYS B 156 SER B 159 
AA7 3 GLU B 209 ? ARG B 221 ? GLU B 209 ARG B 221 
AA7 4 ALA B 150 ? CYS B 153 ? ALA B 150 CYS B 153 
AA8 1 THR B 99  ? PHE B 101 ? THR B 99  PHE B 101 
AA8 2 LYS B 156 ? SER B 159 ? LYS B 156 SER B 159 
AA8 3 GLU B 209 ? ARG B 221 ? GLU B 209 ARG B 221 
AA8 4 TYR B 191 ? GLN B 204 ? TYR B 191 GLN B 204 
AA9 1 LEU C 80  ? LEU C 82  ? LEU C 81  LEU C 83  
AA9 2 ARG C 113 ? LEU C 117 ? ARG C 114 LEU C 118 
AA9 3 THR C 122 ? LEU C 127 ? THR C 123 LEU C 128 
AA9 4 GLN C 63  ? ARG C 67  ? GLN C 64  ARG C 68  
AA9 5 VAL C 35  ? SER C 50  ? VAL C 36  SER C 51  
AA9 6 ILE C 163 ? TRP C 167 ? ILE C 164 TRP C 168 
AB1 1 ASP C 100 ? VAL C 105 ? ASP C 101 VAL C 106 
AB1 2 ILE C 129 ? ALA C 134 ? ILE C 130 ALA C 135 
AB1 3 ASP C 55  ? MET C 60  ? ASP C 56  MET C 61  
AB1 4 VAL C 35  ? SER C 50  ? VAL C 36  SER C 51  
AB1 5 VAL C 174 ? THR C 175 ? VAL C 175 THR C 176 
AB2 1 THR C 95  ? PHE C 97  ? THR C 96  PHE C 98  
AB2 2 GLU C 146 ? SER C 155 ? GLU C 147 SER C 156 
AB2 3 SER C 203 ? LYS C 214 ? SER C 204 LYS C 215 
AB2 4 ILE C 187 ? VAL C 198 ? ILE C 188 VAL C 199 
AB3 1 VAL D 71  ? SER D 78  ? VAL D 71  SER D 78  
AB3 2 GLU D 83  ? HIS D 95  ? GLU D 83  HIS D 95  
AB3 3 THR D 150 ? GLU D 162 ? THR D 150 GLU D 162 
AB3 4 VAL D 132 ? ALA D 133 ? VAL D 132 ALA D 133 
AB4 1 ILE D 107 ? LEU D 110 ? ILE D 107 LEU D 110 
AB4 2 LEU D 143 ? VAL D 146 ? LEU D 143 VAL D 146 
AB4 3 THR D 150 ? GLU D 162 ? THR D 150 GLU D 162 
AB4 4 GLU D 83  ? HIS D 95  ? GLU D 83  HIS D 95  
AB4 5 THR D 63  ? ASP D 68  ? THR D 63  ASP D 68  
AB4 6 VAL D 191 ? TRP D 195 ? VAL D 191 TRP D 195 
AB5 1 PHE D 124 ? PHE D 125 ? PHE D 124 PHE D 125 
AB5 2 PHE D 181 ? GLY D 182 ? PHE D 181 GLY D 182 
AB5 3 GLY D 232 ? ARG D 245 ? GLY D 232 ARG D 245 
AB5 4 VAL D 174 ? CYS D 177 ? VAL D 174 CYS D 177 
AB6 1 PHE D 124 ? PHE D 125 ? PHE D 124 PHE D 125 
AB6 2 PHE D 181 ? GLY D 182 ? PHE D 181 GLY D 182 
AB6 3 GLY D 232 ? ARG D 245 ? GLY D 232 ARG D 245 
AB6 4 TYR D 215 ? SER D 229 ? TYR D 215 SER D 229 
AB7 1 VAL E 95  ? LEU E 98  ? VAL E 95  LEU E 98  
AB7 2 ARG E 129 ? TRP E 134 ? ARG E 129 TRP E 134 
AB7 3 ARG E 138 ? GLU E 150 ? ARG E 138 GLU E 150 
AB7 4 SER E 116 ? ALA E 121 ? SER E 116 ALA E 121 
AB8 1 VAL E 95  ? LEU E 98  ? VAL E 95  LEU E 98  
AB8 2 ARG E 129 ? TRP E 134 ? ARG E 129 TRP E 134 
AB8 3 ARG E 138 ? GLU E 150 ? ARG E 138 GLU E 150 
AB8 4 GLU E 71  ? TYR E 83  ? GLU E 71  TYR E 83  
AB8 5 THR E 51  ? ILE E 62  ? THR E 51  ILE E 62  
AB8 6 ILE E 179 ? VAL E 190 ? ILE E 179 VAL E 190 
AB9 1 THR E 111 ? PHE E 113 ? THR E 111 PHE E 113 
AB9 2 GLU E 162 ? SER E 171 ? GLU E 162 SER E 171 
AB9 3 ASP E 219 ? ARG E 231 ? ASP E 219 ARG E 231 
AB9 4 PHE E 201 ? LYS E 214 ? PHE E 201 LYS E 214 
AC1 1 SER F 10  ? SER F 12  ? SER I 10  SER I 12  
AC1 2 LYS F 102 ? GLU F 104 ? LYS I 102 GLU I 104 
AC2 1 VAL F 19  ? THR F 20  ? VAL I 19  THR I 20  
AC2 2 ASP F 70  ? ILE F 75  ? ASP I 70  ILE I 75  
AC2 3 CYS F 23  ? LYS F 24  ? CYS I 23  LYS I 24  
AC3 1 VAL F 19  ? THR F 20  ? VAL I 19  THR I 20  
AC3 2 ASP F 70  ? ILE F 75  ? ASP I 70  ILE I 75  
AC3 3 PHE F 62  ? SER F 65  ? PHE I 62  SER I 65  
AC4 1 LYS F 45  ? ILE F 48  ? LYS I 45  ILE I 48  
AC4 2 SER F 34  ? GLN F 38  ? SER I 34  GLN I 38  
AC4 3 ASP F 85  ? GLY F 89  ? ASP I 85  GLY I 89  
AC5 1 GLN G 3   ? GLN G 6   ? GLN J 3   GLN J 6   
AC5 2 SER G 17  ? SER G 25  ? SER J 17  SER J 25  
AC5 3 THR G 78  ? SER G 84  ? THR J 78  SER J 84  
AC5 4 ALA G 68  ? THR G 72  ? ALA J 68  THR J 72  
AC6 1 GLU G 10  ? LEU G 11  ? GLU J 10  LEU J 11  
AC6 2 THR G 112 ? THR G 115 ? THR J 112 THR J 115 
AC6 3 ALA G 92  ? ARG G 98  ? ALA J 92  ARG J 98  
AC6 4 MET G 34  ? GLN G 39  ? MET J 34  GLN J 39  
AC6 5 LEU G 45  ? ILE G 51  ? LEU J 45  ILE J 51  
AC6 6 LYS G 59  ? TYR G 60  ? LYS J 59  TYR J 60  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 80  ? N LEU A 81  O LEU A 117 ? O LEU A 118 
AA1 2 3 N ARG A 116 ? N ARG A 117 O LEU A 124 ? O LEU A 125 
AA1 3 4 O LEU A 127 ? O LEU A 128 N PHE A 62  ? N PHE A 63  
AA1 4 5 O ALA A 65  ? O ALA A 66  N GLY A 38  ? N GLY A 39  
AA1 5 6 N VAL A 35  ? N VAL A 36  O GLU A 164 ? O GLU A 165 
AA2 1 2 N PHE A 104 ? N PHE A 105 O THR A 130 ? O THR A 131 
AA2 2 3 O LEU A 127 ? O LEU A 128 N PHE A 62  ? N PHE A 63  
AA2 3 4 O ALA A 65  ? O ALA A 66  N GLY A 38  ? N GLY A 39  
AA2 4 5 N ILE A 43  ? N ILE A 44  O THR A 175 ? O THR A 176 
AA3 1 2 N TYR A 96  ? N TYR A 97  O GLU A 154 ? O GLU A 155 
AA3 2 3 N ILE A 153 ? N ILE A 154 O LEU A 207 ? O LEU A 208 
AA3 3 4 O PHE A 211 ? O PHE A 212 N CYS A 149 ? N CYS A 150 
AA4 1 2 N TYR A 96  ? N TYR A 97  O GLU A 154 ? O GLU A 155 
AA4 2 3 N ILE A 153 ? N ILE A 154 O LEU A 207 ? O LEU A 208 
AA4 3 4 O TYR A 204 ? O TYR A 205 N VAL A 197 ? N VAL A 198 
AA5 1 2 N VAL B 108 ? N VAL B 108 O THR B 134 ? O THR B 134 
AA5 2 3 O LEU B 133 ? O LEU B 133 N VAL B 64  ? N VAL B 64  
AA5 3 4 O ARG B 67  ? O ARG B 67  N ASP B 44  ? N ASP B 44  
AA5 4 5 N THR B 43  ? N THR B 43  O GLU B 170 ? O GLU B 170 
AA6 1 2 N LEU B 118 ? N LEU B 118 O THR B 130 ? O THR B 130 
AA6 2 3 O LEU B 133 ? O LEU B 133 N VAL B 64  ? N VAL B 64  
AA6 3 4 O ARG B 67  ? O ARG B 67  N ASP B 44  ? N ASP B 44  
AA6 4 5 N ILE B 45  ? N ILE B 45  O VAL B 180 ? O VAL B 180 
AA7 1 2 N PHE B 100 ? N PHE B 100 O GLY B 158 ? O GLY B 158 
AA7 2 3 N PHE B 157 ? N PHE B 157 O MET B 213 ? O MET B 213 
AA7 3 4 O LEU B 219 ? O LEU B 219 N HIS B 151 ? N HIS B 151 
AA8 1 2 N PHE B 100 ? N PHE B 100 O GLY B 158 ? O GLY B 158 
AA8 2 3 N PHE B 157 ? N PHE B 157 O MET B 213 ? O MET B 213 
AA8 3 4 O HIS B 216 ? O HIS B 216 N THR B 197 ? N THR B 197 
AA9 1 2 N LEU C 80  ? N LEU C 81  O LEU C 117 ? O LEU C 118 
AA9 2 3 N ARG C 116 ? N ARG C 117 O LEU C 124 ? O LEU C 125 
AA9 3 4 O VAL C 123 ? O VAL C 124 N TRP C 66  ? N TRP C 67  
AA9 4 5 O ALA C 65  ? O ALA C 66  N GLY C 38  ? N GLY C 39  
AA9 5 6 N VAL C 37  ? N VAL C 38  O GLU C 164 ? O GLU C 165 
AB1 1 2 N LYS C 101 ? N LYS C 102 O THR C 132 ? O THR C 133 
AB1 2 3 O THR C 131 ? O THR C 132 N LEU C 58  ? N LEU C 59  
AB1 3 4 O THR C 59  ? O THR C 60  N SER C 45  ? N SER C 46  
AB1 4 5 N ILE C 41  ? N ILE C 42  O THR C 175 ? O THR C 176 
AB2 1 2 N TYR C 96  ? N TYR C 97  O GLU C 154 ? O GLU C 155 
AB2 2 3 N ILE C 153 ? N ILE C 154 O LEU C 207 ? O LEU C 208 
AB2 3 4 O LYS C 212 ? O LYS C 213 N VAL C 188 ? N VAL C 189 
AB3 1 2 N SER D 78  ? N SER D 78  O GLU D 83  ? O GLU D 83  
AB3 2 3 N ILE D 86  ? N ILE D 86  O ILE D 159 ? O ILE D 159 
AB3 3 4 O THR D 158 ? O THR D 158 N VAL D 132 ? N VAL D 132 
AB4 1 2 O LEU D 110 ? O LEU D 110 N LEU D 143 ? N LEU D 143 
AB4 2 3 N VAL D 146 ? N VAL D 146 O THR D 150 ? O THR D 150 
AB4 3 4 O ILE D 159 ? O ILE D 159 N ILE D 86  ? N ILE D 86  
AB4 4 5 O THR D 93  ? O THR D 93  N LYS D 66  ? N LYS D 66  
AB4 5 6 N VAL D 65  ? N VAL D 65  O SER D 194 ? O SER D 194 
AB5 1 2 N PHE D 124 ? N PHE D 124 O GLY D 182 ? O GLY D 182 
AB5 2 3 N PHE D 181 ? N PHE D 181 O MET D 237 ? O MET D 237 
AB5 3 4 O LEU D 243 ? O LEU D 243 N HIS D 175 ? N HIS D 175 
AB6 1 2 N PHE D 124 ? N PHE D 124 O GLY D 182 ? O GLY D 182 
AB6 2 3 N PHE D 181 ? N PHE D 181 O MET D 237 ? O MET D 237 
AB6 3 4 O TYR D 234 ? O TYR D 234 N ILE D 227 ? N ILE D 227 
AB7 1 2 N LEU E 98  ? N LEU E 98  O LEU E 131 ? O LEU E 131 
AB7 2 3 N MET E 130 ? N MET E 130 O THR E 142 ? O THR E 142 
AB7 3 4 O ASP E 148 ? O ASP E 148 N LYS E 118 ? N LYS E 118 
AB8 1 2 N LEU E 98  ? N LEU E 98  O LEU E 131 ? O LEU E 131 
AB8 2 3 N MET E 130 ? N MET E 130 O THR E 142 ? O THR E 142 
AB8 3 4 O ILE E 147 ? O ILE E 147 N ILE E 74  ? N ILE E 74  
AB8 4 5 O ASP E 75  ? O ASP E 75  N ASN E 60  ? N ASN E 60  
AB8 5 6 N VAL E 59  ? N VAL E 59  O GLU E 189 ? O GLU E 189 
AB9 1 2 N PHE E 112 ? N PHE E 112 O SER E 170 ? O SER E 170 
AB9 2 3 N HIS E 163 ? N HIS E 163 O LEU E 229 ? O LEU E 229 
AB9 3 4 O SER E 224 ? O SER E 224 N THR E 209 ? N THR E 209 
AC1 1 2 N MET F 11  ? N MET I 11  O LYS F 102 ? O LYS I 102 
AC2 1 2 N VAL F 19  ? N VAL I 19  O ILE F 75  ? O ILE I 75  
AC2 2 3 O PHE F 71  ? O PHE I 71  N CYS F 23  ? N CYS I 23  
AC3 1 2 N VAL F 19  ? N VAL I 19  O ILE F 75  ? O ILE I 75  
AC3 2 3 O THR F 74  ? O THR I 74  N THR F 63  ? N THR I 63  
AC4 1 2 O LEU F 47  ? O LEU I 47  N TRP F 35  ? N TRP I 35  
AC4 2 3 N TYR F 36  ? N TYR I 36  O HIS F 87  ? O HIS I 87  
AC5 1 2 N GLN G 5   ? N GLN J 5   O THR G 23  ? O THR J 23  
AC5 2 3 N CYS G 22  ? N CYS J 22  O ALA G 79  ? O ALA J 79  
AC5 3 4 O TYR G 80  ? O TYR J 80  N THR G 71  ? N THR J 71  
AC6 1 2 N GLU G 10  ? N GLU J 10  O THR G 115 ? O THR J 115 
AC6 2 3 O VAL G 114 ? O VAL J 114 N ALA G 92  ? N ALA J 92  
AC6 3 4 O VAL G 93  ? O VAL J 93  N GLN G 39  ? N GLN J 39  
AC6 4 5 N LYS G 38  ? N LYS J 38  O GLU G 46  ? O GLU J 46  
AC6 5 6 N ARG G 50  ? N ARG J 50  O LYS G 59  ? O LYS J 59  
# 
_pdbx_entry_details.entry_id                   9CTP 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD1 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    95 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    138 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.90 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CG D MET 82  ? ? SD D MET 82  ? ? CE D MET 82  ? ? 109.89 100.20 9.69   1.60 N 
2 1 CB D SER 268 ? ? CA D SER 268 ? ? C  D SER 268 ? ? 98.51  110.10 -11.59 1.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 13  ? ? -59.83  -72.45  
2  1 ASP A 48  ? ? -110.76 -93.61  
3  1 LEU A 79  ? ? -95.87  -145.60 
4  1 LEU A 81  ? ? -66.21  84.08   
5  1 ASP A 95  ? ? -97.16  39.89   
6  1 LEU A 145 ? ? -88.99  49.60   
7  1 TYR A 157 ? ? -94.81  -61.35  
8  1 ASP A 171 ? ? 68.49   -67.58  
9  1 ALA A 174 ? ? -49.47  -18.97  
10 1 GLN A 185 ? ? -141.02 18.38   
11 1 THR A 266 ? ? -92.65  48.71   
12 1 LEU B 23  ? ? -94.05  52.43   
13 1 PHE B 65  ? ? -118.28 58.52   
14 1 ASP B 98  ? ? -97.43  40.64   
15 1 ASN B 111 ? ? -153.74 44.05   
16 1 PRO B 147 ? ? -108.10 41.48   
17 1 ARG B 173 ? ? -105.36 -168.73 
18 1 SER B 251 ? ? -102.60 42.75   
19 1 TYR B 415 ? ? -95.38  -62.25  
20 1 SER C 46  ? ? -171.76 140.88  
21 1 VAL C 76  ? ? -120.69 -62.03  
22 1 LEU C 81  ? ? -67.84  98.75   
23 1 ASP C 95  ? ? -90.42  34.56   
24 1 LEU C 145 ? ? -92.96  49.56   
25 1 ASP C 171 ? ? 53.39   -122.44 
26 1 PHE C 186 ? ? -98.25  -155.56 
27 1 SER C 187 ? ? -172.06 115.33  
28 1 PHE C 200 ? ? -115.25 -160.15 
29 1 TYR C 277 ? ? -100.57 -168.58 
30 1 MET D 82  ? ? 38.26   54.63   
31 1 ASP D 122 ? ? -95.47  38.91   
32 1 LEU D 167 ? ? -96.69  50.83   
33 1 ALA D 309 ? ? -90.49  45.65   
34 1 TRP D 447 ? ? -93.21  46.00   
35 1 ARG E 43  ? ? -49.27  151.68  
36 1 ASP E 45  ? ? 66.44   78.46   
37 1 VAL E 48  ? ? -106.41 -60.19  
38 1 ASP E 110 ? ? -96.36  40.62   
39 1 SER E 186 ? ? -108.79 41.89   
40 1 SER I 91  ? ? -142.31 12.28   
41 1 SER I 93  ? ? -124.30 -162.38 
42 1 ILE J 48  ? ? -92.22  -60.33  
43 1 THR J 87  ? ? -125.26 -168.83 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   MET 
_pdbx_validate_peptide_omega.auth_asym_id_1   D 
_pdbx_validate_peptide_omega.auth_seq_id_1    136 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   THR 
_pdbx_validate_peptide_omega.auth_asym_id_2   D 
_pdbx_validate_peptide_omega.auth_seq_id_2    137 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -45.09 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 142 ? ? 0.142 'SIDE CHAIN' 
2 1 ARG A 169 ? ? 0.095 'SIDE CHAIN' 
3 1 ARG A 216 ? ? 0.118 'SIDE CHAIN' 
4 1 ARG B 418 ? ? 0.159 'SIDE CHAIN' 
5 1 ARG C 468 ? ? 0.093 'SIDE CHAIN' 
6 1 ARG E 85  ? ? 0.107 'SIDE CHAIN' 
7 1 ARG E 97  ? ? 0.162 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             LEU 
_pdbx_validate_main_chain_plane.auth_asym_id             A 
_pdbx_validate_main_chain_plane.auth_seq_id              118 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   12.28 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CTP 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CTP 
_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                  3.62 
_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               13527 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Native GABAA receptor from human brain' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        9CTP 
_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             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CTP 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               '3.5 s Blot.' 
# 
_em_experiment.entry_id                9CTP 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A SER 2   ? A SER 1   
2    1 Y 1 A VAL 3   ? A VAL 2   
3    1 Y 1 A ASN 4   ? A ASN 3   
4    1 Y 1 A ASP 5   ? A ASP 4   
5    1 Y 1 A PRO 6   ? A PRO 5   
6    1 Y 1 A GLY 308 ? A GLY 307 
7    1 Y 1 A ARG 309 ? A ARG 308 
8    1 Y 1 A GLY 310 ? A GLY 309 
9    1 Y 1 A PRO 311 ? A PRO 310 
10   1 Y 1 A GLN 312 ? A GLN 311 
11   1 Y 1 A ARG 313 ? A ARG 312 
12   1 Y 1 A GLN 314 ? A GLN 313 
13   1 Y 1 A LYS 315 ? A LYS 314 
14   1 Y 1 A LYS 316 ? A LYS 315 
15   1 Y 1 A ALA 317 ? A ALA 316 
16   1 Y 1 A ALA 318 ? A ALA 317 
17   1 Y 1 A GLU 319 ? A GLU 318 
18   1 Y 1 A LYS 320 ? A LYS 319 
19   1 Y 1 A ALA 321 ? A ALA 320 
20   1 Y 1 A ALA 322 ? A ALA 321 
21   1 Y 1 A SER 323 ? A SER 322 
22   1 Y 1 A ALA 324 ? A ALA 323 
23   1 Y 1 A ASN 325 ? A ASN 324 
24   1 Y 1 A ASN 326 ? A ASN 325 
25   1 Y 1 A GLU 327 ? A GLU 326 
26   1 Y 1 A LYS 328 ? A LYS 327 
27   1 Y 1 A MET 329 ? A MET 328 
28   1 Y 1 A ARG 330 ? A ARG 329 
29   1 Y 1 A LEU 331 ? A LEU 330 
30   1 Y 1 A ASP 332 ? A ASP 331 
31   1 Y 1 A VAL 333 ? A VAL 332 
32   1 Y 1 A ASN 334 ? A ASN 333 
33   1 Y 1 A LYS 335 ? A LYS 334 
34   1 Y 1 A ILE 336 ? A ILE 335 
35   1 Y 1 A PHE 337 ? A PHE 336 
36   1 Y 1 A TYR 338 ? A TYR 337 
37   1 Y 1 A LYS 339 ? A LYS 338 
38   1 Y 1 A ASP 340 ? A ASP 339 
39   1 Y 1 A ILE 341 ? A ILE 340 
40   1 Y 1 A LYS 342 ? A LYS 341 
41   1 Y 1 A GLN 343 ? A GLN 342 
42   1 Y 1 A ASN 344 ? A ASN 343 
43   1 Y 1 A GLY 345 ? A GLY 344 
44   1 Y 1 A THR 346 ? A THR 345 
45   1 Y 1 A GLN 347 ? A GLN 346 
46   1 Y 1 A TYR 348 ? A TYR 347 
47   1 Y 1 A ARG 349 ? A ARG 348 
48   1 Y 1 A SER 350 ? A SER 349 
49   1 Y 1 A LEU 351 ? A LEU 350 
50   1 Y 1 A TRP 352 ? A TRP 351 
51   1 Y 1 A ASP 353 ? A ASP 352 
52   1 Y 1 A PRO 354 ? A PRO 353 
53   1 Y 1 A THR 355 ? A THR 354 
54   1 Y 1 A GLY 356 ? A GLY 355 
55   1 Y 1 A ASN 357 ? A ASN 356 
56   1 Y 1 A LEU 358 ? A LEU 357 
57   1 Y 1 A SER 359 ? A SER 358 
58   1 Y 1 A PRO 360 ? A PRO 359 
59   1 Y 1 A THR 361 ? A THR 360 
60   1 Y 1 A ARG 362 ? A ARG 361 
61   1 Y 1 A ARG 363 ? A ARG 362 
62   1 Y 1 A THR 364 ? A THR 363 
63   1 Y 1 A THR 365 ? A THR 364 
64   1 Y 1 A ASN 366 ? A ASN 365 
65   1 Y 1 A TYR 367 ? A TYR 366 
66   1 Y 1 A ASP 368 ? A ASP 367 
67   1 Y 1 A PHE 369 ? A PHE 368 
68   1 Y 1 A SER 370 ? A SER 369 
69   1 Y 1 A LEU 371 ? A LEU 370 
70   1 Y 1 A TYR 372 ? A TYR 371 
71   1 Y 1 A THR 373 ? A THR 372 
72   1 Y 1 A MET 374 ? A MET 373 
73   1 Y 1 A ASP 375 ? A ASP 374 
74   1 Y 1 A PRO 376 ? A PRO 375 
75   1 Y 1 A HIS 377 ? A HIS 376 
76   1 Y 1 A GLU 378 ? A GLU 377 
77   1 Y 1 A ASN 379 ? A ASN 378 
78   1 Y 1 A ILE 380 ? A ILE 379 
79   1 Y 1 A LEU 381 ? A LEU 380 
80   1 Y 1 A LEU 382 ? A LEU 381 
81   1 Y 1 A SER 383 ? A SER 382 
82   1 Y 1 A THR 384 ? A THR 383 
83   1 Y 1 A LEU 385 ? A LEU 384 
84   1 Y 1 A GLU 386 ? A GLU 385 
85   1 Y 1 A ILE 387 ? A ILE 386 
86   1 Y 1 A LYS 388 ? A LYS 387 
87   1 Y 1 A ASN 389 ? A ASN 388 
88   1 Y 1 A GLU 390 ? A GLU 389 
89   1 Y 1 A MET 391 ? A MET 390 
90   1 Y 1 A ALA 392 ? A ALA 391 
91   1 Y 1 A THR 393 ? A THR 392 
92   1 Y 1 A SER 394 ? A SER 393 
93   1 Y 1 A GLU 395 ? A GLU 394 
94   1 Y 1 A ALA 396 ? A ALA 395 
95   1 Y 1 A VAL 397 ? A VAL 396 
96   1 Y 1 A MET 398 ? A MET 397 
97   1 Y 1 A GLY 399 ? A GLY 398 
98   1 Y 1 A LEU 400 ? A LEU 399 
99   1 Y 1 A GLY 401 ? A GLY 400 
100  1 Y 1 A ASP 402 ? A ASP 401 
101  1 Y 1 A PRO 403 ? A PRO 402 
102  1 Y 1 A ARG 404 ? A ARG 403 
103  1 Y 1 A SER 405 ? A SER 404 
104  1 Y 1 A THR 406 ? A THR 405 
105  1 Y 1 A MET 407 ? A MET 406 
106  1 Y 1 A LEU 408 ? A LEU 407 
107  1 Y 1 A ALA 409 ? A ALA 408 
108  1 Y 1 A TYR 410 ? A TYR 409 
109  1 Y 1 A ASP 411 ? A ASP 410 
110  1 Y 1 A ALA 412 ? A ALA 411 
111  1 Y 1 A SER 413 ? A SER 412 
112  1 Y 1 A SER 414 ? A SER 413 
113  1 Y 1 A ILE 415 ? A ILE 414 
114  1 Y 1 A GLN 416 ? A GLN 415 
115  1 Y 1 A TYR 417 ? A TYR 416 
116  1 Y 1 A ARG 418 ? A ARG 417 
117  1 Y 1 A LYS 419 ? A LYS 418 
118  1 Y 1 A ALA 420 ? A ALA 419 
119  1 Y 1 A GLY 421 ? A GLY 420 
120  1 Y 1 A LEU 422 ? A LEU 421 
121  1 Y 1 A PRO 423 ? A PRO 422 
122  1 Y 1 A ARG 424 ? A ARG 423 
123  1 Y 1 A HIS 425 ? A HIS 424 
124  1 Y 1 A SER 426 ? A SER 425 
125  1 Y 1 A PHE 427 ? A PHE 426 
126  1 Y 1 A GLY 428 ? A GLY 427 
127  1 Y 1 A ARG 429 ? A ARG 428 
128  1 Y 1 A ASN 430 ? A ASN 429 
129  1 Y 1 A ALA 431 ? A ALA 430 
130  1 Y 1 A LEU 432 ? A LEU 431 
131  1 Y 1 A GLU 433 ? A GLU 432 
132  1 Y 1 A ARG 434 ? A ARG 433 
133  1 Y 1 A HIS 435 ? A HIS 434 
134  1 Y 1 A VAL 436 ? A VAL 435 
135  1 Y 1 A ALA 437 ? A ALA 436 
136  1 Y 1 A GLN 438 ? A GLN 437 
137  1 Y 1 A LYS 439 ? A LYS 438 
138  1 Y 1 A LYS 440 ? A LYS 439 
139  1 Y 1 A SER 441 ? A SER 440 
140  1 Y 1 A ARG 442 ? A ARG 441 
141  1 Y 1 A LEU 443 ? A LEU 442 
142  1 Y 1 A ARG 444 ? A ARG 443 
143  1 Y 1 A ARG 445 ? A ARG 444 
144  1 Y 1 A ARG 446 ? A ARG 445 
145  1 Y 1 A ALA 447 ? A ALA 446 
146  1 Y 1 A SER 448 ? A SER 447 
147  1 Y 1 A GLN 449 ? A GLN 448 
148  1 Y 1 A LEU 450 ? A LEU 449 
149  1 Y 1 A LYS 451 ? A LYS 450 
150  1 Y 1 A ILE 452 ? A ILE 451 
151  1 Y 1 A THR 453 ? A THR 452 
152  1 Y 1 A ILE 454 ? A ILE 453 
153  1 Y 1 A PRO 455 ? A PRO 454 
154  1 Y 1 A ASP 456 ? A ASP 455 
155  1 Y 1 A LEU 457 ? A LEU 456 
156  1 Y 1 A THR 458 ? A THR 457 
157  1 Y 1 A ASP 459 ? A ASP 458 
158  1 Y 1 A VAL 460 ? A VAL 459 
159  1 Y 1 A ASN 488 ? A ASN 487 
160  1 Y 1 B GLN 1   ? B GLN 1   
161  1 Y 1 B PRO 2   ? B PRO 2   
162  1 Y 1 B SER 3   ? B SER 3   
163  1 Y 1 B LEU 4   ? B LEU 4   
164  1 Y 1 B GLN 5   ? B GLN 5   
165  1 Y 1 B ASP 6   ? B ASP 6   
166  1 Y 1 B GLU 7   ? B GLU 7   
167  1 Y 1 B LEU 8   ? B LEU 8   
168  1 Y 1 B LYS 9   ? B LYS 9   
169  1 Y 1 B ARG 313 ? B ARG 313 
170  1 Y 1 B GLY 314 ? B GLY 314 
171  1 Y 1 B TYR 315 ? B TYR 315 
172  1 Y 1 B ALA 316 ? B ALA 316 
173  1 Y 1 B TRP 317 ? B TRP 317 
174  1 Y 1 B ASP 318 ? B ASP 318 
175  1 Y 1 B GLY 319 ? B GLY 319 
176  1 Y 1 B LYS 320 ? B LYS 320 
177  1 Y 1 B SER 321 ? B SER 321 
178  1 Y 1 B VAL 322 ? B VAL 322 
179  1 Y 1 B VAL 323 ? B VAL 323 
180  1 Y 1 B PRO 324 ? B PRO 324 
181  1 Y 1 B GLU 325 ? B GLU 325 
182  1 Y 1 B LYS 326 ? B LYS 326 
183  1 Y 1 B PRO 327 ? B PRO 327 
184  1 Y 1 B LYS 328 ? B LYS 328 
185  1 Y 1 B LYS 329 ? B LYS 329 
186  1 Y 1 B VAL 330 ? B VAL 330 
187  1 Y 1 B LYS 331 ? B LYS 331 
188  1 Y 1 B ASP 332 ? B ASP 332 
189  1 Y 1 B PRO 333 ? B PRO 333 
190  1 Y 1 B LEU 334 ? B LEU 334 
191  1 Y 1 B ILE 335 ? B ILE 335 
192  1 Y 1 B LYS 336 ? B LYS 336 
193  1 Y 1 B LYS 337 ? B LYS 337 
194  1 Y 1 B ASN 338 ? B ASN 338 
195  1 Y 1 B ASN 339 ? B ASN 339 
196  1 Y 1 B THR 340 ? B THR 340 
197  1 Y 1 B TYR 341 ? B TYR 341 
198  1 Y 1 B ALA 342 ? B ALA 342 
199  1 Y 1 B PRO 343 ? B PRO 343 
200  1 Y 1 B THR 344 ? B THR 344 
201  1 Y 1 B ALA 345 ? B ALA 345 
202  1 Y 1 B THR 346 ? B THR 346 
203  1 Y 1 B SER 347 ? B SER 347 
204  1 Y 1 B TYR 348 ? B TYR 348 
205  1 Y 1 B THR 349 ? B THR 349 
206  1 Y 1 B PRO 350 ? B PRO 350 
207  1 Y 1 B ASN 351 ? B ASN 351 
208  1 Y 1 B LEU 352 ? B LEU 352 
209  1 Y 1 B ALA 353 ? B ALA 353 
210  1 Y 1 B ARG 354 ? B ARG 354 
211  1 Y 1 B GLY 355 ? B GLY 355 
212  1 Y 1 B ASP 356 ? B ASP 356 
213  1 Y 1 B PRO 357 ? B PRO 357 
214  1 Y 1 B GLY 358 ? B GLY 358 
215  1 Y 1 B LEU 359 ? B LEU 359 
216  1 Y 1 B ALA 360 ? B ALA 360 
217  1 Y 1 B THR 361 ? B THR 361 
218  1 Y 1 B ILE 362 ? B ILE 362 
219  1 Y 1 B ALA 363 ? B ALA 363 
220  1 Y 1 B LYS 364 ? B LYS 364 
221  1 Y 1 B SER 365 ? B SER 365 
222  1 Y 1 B ALA 366 ? B ALA 366 
223  1 Y 1 B THR 367 ? B THR 367 
224  1 Y 1 B ILE 368 ? B ILE 368 
225  1 Y 1 B GLU 369 ? B GLU 369 
226  1 Y 1 B PRO 370 ? B PRO 370 
227  1 Y 1 B LYS 371 ? B LYS 371 
228  1 Y 1 B GLU 372 ? B GLU 372 
229  1 Y 1 B VAL 373 ? B VAL 373 
230  1 Y 1 B LYS 374 ? B LYS 374 
231  1 Y 1 B PRO 375 ? B PRO 375 
232  1 Y 1 B GLU 376 ? B GLU 376 
233  1 Y 1 B THR 377 ? B THR 377 
234  1 Y 1 B LYS 378 ? B LYS 378 
235  1 Y 1 B PRO 379 ? B PRO 379 
236  1 Y 1 B PRO 380 ? B PRO 380 
237  1 Y 1 B GLU 381 ? B GLU 381 
238  1 Y 1 B PRO 382 ? B PRO 382 
239  1 Y 1 B LYS 383 ? B LYS 383 
240  1 Y 1 B LYS 384 ? B LYS 384 
241  1 Y 1 B THR 385 ? B THR 385 
242  1 Y 1 B GLU 419 ? B GLU 419 
243  1 Y 1 B PRO 420 ? B PRO 420 
244  1 Y 1 B GLN 421 ? B GLN 421 
245  1 Y 1 B LEU 422 ? B LEU 422 
246  1 Y 1 B LYS 423 ? B LYS 423 
247  1 Y 1 B ALA 424 ? B ALA 424 
248  1 Y 1 B PRO 425 ? B PRO 425 
249  1 Y 1 B THR 426 ? B THR 426 
250  1 Y 1 B PRO 427 ? B PRO 427 
251  1 Y 1 B HIS 428 ? B HIS 428 
252  1 Y 1 B GLN 429 ? B GLN 429 
253  1 Y 1 C SER 2   ? C SER 1   
254  1 Y 1 C VAL 3   ? C VAL 2   
255  1 Y 1 C ASN 4   ? C ASN 3   
256  1 Y 1 C ASP 5   ? C ASP 4   
257  1 Y 1 C PRO 6   ? C PRO 5   
258  1 Y 1 C ARG 309 ? C ARG 308 
259  1 Y 1 C GLY 310 ? C GLY 309 
260  1 Y 1 C PRO 311 ? C PRO 310 
261  1 Y 1 C GLN 312 ? C GLN 311 
262  1 Y 1 C ARG 313 ? C ARG 312 
263  1 Y 1 C GLN 314 ? C GLN 313 
264  1 Y 1 C LYS 315 ? C LYS 314 
265  1 Y 1 C LYS 316 ? C LYS 315 
266  1 Y 1 C ALA 317 ? C ALA 316 
267  1 Y 1 C ALA 318 ? C ALA 317 
268  1 Y 1 C GLU 319 ? C GLU 318 
269  1 Y 1 C LYS 320 ? C LYS 319 
270  1 Y 1 C ALA 321 ? C ALA 320 
271  1 Y 1 C ALA 322 ? C ALA 321 
272  1 Y 1 C SER 323 ? C SER 322 
273  1 Y 1 C ALA 324 ? C ALA 323 
274  1 Y 1 C ASN 325 ? C ASN 324 
275  1 Y 1 C ASN 326 ? C ASN 325 
276  1 Y 1 C GLU 327 ? C GLU 326 
277  1 Y 1 C LYS 328 ? C LYS 327 
278  1 Y 1 C MET 329 ? C MET 328 
279  1 Y 1 C ARG 330 ? C ARG 329 
280  1 Y 1 C LEU 331 ? C LEU 330 
281  1 Y 1 C ASP 332 ? C ASP 331 
282  1 Y 1 C VAL 333 ? C VAL 332 
283  1 Y 1 C ASN 334 ? C ASN 333 
284  1 Y 1 C LYS 335 ? C LYS 334 
285  1 Y 1 C ILE 336 ? C ILE 335 
286  1 Y 1 C PHE 337 ? C PHE 336 
287  1 Y 1 C TYR 338 ? C TYR 337 
288  1 Y 1 C LYS 339 ? C LYS 338 
289  1 Y 1 C ASP 340 ? C ASP 339 
290  1 Y 1 C ILE 341 ? C ILE 340 
291  1 Y 1 C LYS 342 ? C LYS 341 
292  1 Y 1 C GLN 343 ? C GLN 342 
293  1 Y 1 C ASN 344 ? C ASN 343 
294  1 Y 1 C GLY 345 ? C GLY 344 
295  1 Y 1 C THR 346 ? C THR 345 
296  1 Y 1 C GLN 347 ? C GLN 346 
297  1 Y 1 C TYR 348 ? C TYR 347 
298  1 Y 1 C ARG 349 ? C ARG 348 
299  1 Y 1 C SER 350 ? C SER 349 
300  1 Y 1 C LEU 351 ? C LEU 350 
301  1 Y 1 C TRP 352 ? C TRP 351 
302  1 Y 1 C ASP 353 ? C ASP 352 
303  1 Y 1 C PRO 354 ? C PRO 353 
304  1 Y 1 C THR 355 ? C THR 354 
305  1 Y 1 C GLY 356 ? C GLY 355 
306  1 Y 1 C ASN 357 ? C ASN 356 
307  1 Y 1 C LEU 358 ? C LEU 357 
308  1 Y 1 C SER 359 ? C SER 358 
309  1 Y 1 C PRO 360 ? C PRO 359 
310  1 Y 1 C THR 361 ? C THR 360 
311  1 Y 1 C ARG 362 ? C ARG 361 
312  1 Y 1 C ARG 363 ? C ARG 362 
313  1 Y 1 C THR 364 ? C THR 363 
314  1 Y 1 C THR 365 ? C THR 364 
315  1 Y 1 C ASN 366 ? C ASN 365 
316  1 Y 1 C TYR 367 ? C TYR 366 
317  1 Y 1 C ASP 368 ? C ASP 367 
318  1 Y 1 C PHE 369 ? C PHE 368 
319  1 Y 1 C SER 370 ? C SER 369 
320  1 Y 1 C LEU 371 ? C LEU 370 
321  1 Y 1 C TYR 372 ? C TYR 371 
322  1 Y 1 C THR 373 ? C THR 372 
323  1 Y 1 C MET 374 ? C MET 373 
324  1 Y 1 C ASP 375 ? C ASP 374 
325  1 Y 1 C PRO 376 ? C PRO 375 
326  1 Y 1 C HIS 377 ? C HIS 376 
327  1 Y 1 C GLU 378 ? C GLU 377 
328  1 Y 1 C ASN 379 ? C ASN 378 
329  1 Y 1 C ILE 380 ? C ILE 379 
330  1 Y 1 C LEU 381 ? C LEU 380 
331  1 Y 1 C LEU 382 ? C LEU 381 
332  1 Y 1 C SER 383 ? C SER 382 
333  1 Y 1 C THR 384 ? C THR 383 
334  1 Y 1 C LEU 385 ? C LEU 384 
335  1 Y 1 C GLU 386 ? C GLU 385 
336  1 Y 1 C ILE 387 ? C ILE 386 
337  1 Y 1 C LYS 388 ? C LYS 387 
338  1 Y 1 C ASN 389 ? C ASN 388 
339  1 Y 1 C GLU 390 ? C GLU 389 
340  1 Y 1 C MET 391 ? C MET 390 
341  1 Y 1 C ALA 392 ? C ALA 391 
342  1 Y 1 C THR 393 ? C THR 392 
343  1 Y 1 C SER 394 ? C SER 393 
344  1 Y 1 C GLU 395 ? C GLU 394 
345  1 Y 1 C ALA 396 ? C ALA 395 
346  1 Y 1 C VAL 397 ? C VAL 396 
347  1 Y 1 C MET 398 ? C MET 397 
348  1 Y 1 C GLY 399 ? C GLY 398 
349  1 Y 1 C LEU 400 ? C LEU 399 
350  1 Y 1 C GLY 401 ? C GLY 400 
351  1 Y 1 C ASP 402 ? C ASP 401 
352  1 Y 1 C PRO 403 ? C PRO 402 
353  1 Y 1 C ARG 404 ? C ARG 403 
354  1 Y 1 C SER 405 ? C SER 404 
355  1 Y 1 C THR 406 ? C THR 405 
356  1 Y 1 C MET 407 ? C MET 406 
357  1 Y 1 C LEU 408 ? C LEU 407 
358  1 Y 1 C ALA 409 ? C ALA 408 
359  1 Y 1 C TYR 410 ? C TYR 409 
360  1 Y 1 C ASP 411 ? C ASP 410 
361  1 Y 1 C ALA 412 ? C ALA 411 
362  1 Y 1 C SER 413 ? C SER 412 
363  1 Y 1 C SER 414 ? C SER 413 
364  1 Y 1 C ILE 415 ? C ILE 414 
365  1 Y 1 C GLN 416 ? C GLN 415 
366  1 Y 1 C TYR 417 ? C TYR 416 
367  1 Y 1 C ARG 418 ? C ARG 417 
368  1 Y 1 C LYS 419 ? C LYS 418 
369  1 Y 1 C ALA 420 ? C ALA 419 
370  1 Y 1 C GLY 421 ? C GLY 420 
371  1 Y 1 C LEU 422 ? C LEU 421 
372  1 Y 1 C PRO 423 ? C PRO 422 
373  1 Y 1 C ARG 424 ? C ARG 423 
374  1 Y 1 C HIS 425 ? C HIS 424 
375  1 Y 1 C SER 426 ? C SER 425 
376  1 Y 1 C PHE 427 ? C PHE 426 
377  1 Y 1 C GLY 428 ? C GLY 427 
378  1 Y 1 C ARG 429 ? C ARG 428 
379  1 Y 1 C ASN 430 ? C ASN 429 
380  1 Y 1 C ALA 431 ? C ALA 430 
381  1 Y 1 C LEU 432 ? C LEU 431 
382  1 Y 1 C GLU 433 ? C GLU 432 
383  1 Y 1 C ARG 434 ? C ARG 433 
384  1 Y 1 C HIS 435 ? C HIS 434 
385  1 Y 1 C VAL 436 ? C VAL 435 
386  1 Y 1 C ALA 437 ? C ALA 436 
387  1 Y 1 C GLN 438 ? C GLN 437 
388  1 Y 1 C LYS 439 ? C LYS 438 
389  1 Y 1 C LYS 440 ? C LYS 439 
390  1 Y 1 C SER 441 ? C SER 440 
391  1 Y 1 C ARG 442 ? C ARG 441 
392  1 Y 1 C LEU 443 ? C LEU 442 
393  1 Y 1 C ARG 444 ? C ARG 443 
394  1 Y 1 C ARG 445 ? C ARG 444 
395  1 Y 1 C ARG 446 ? C ARG 445 
396  1 Y 1 C ALA 447 ? C ALA 446 
397  1 Y 1 C SER 448 ? C SER 447 
398  1 Y 1 C GLN 449 ? C GLN 448 
399  1 Y 1 C LEU 450 ? C LEU 449 
400  1 Y 1 C LYS 451 ? C LYS 450 
401  1 Y 1 C ILE 452 ? C ILE 451 
402  1 Y 1 C THR 453 ? C THR 452 
403  1 Y 1 C ILE 454 ? C ILE 453 
404  1 Y 1 C PRO 455 ? C PRO 454 
405  1 Y 1 C ASP 456 ? C ASP 455 
406  1 Y 1 C LEU 457 ? C LEU 456 
407  1 Y 1 C THR 458 ? C THR 457 
408  1 Y 1 C ASN 488 ? C ASN 487 
409  1 Y 1 D GLN 1   ? D GLN 1   
410  1 Y 1 D GLY 2   ? D GLY 2   
411  1 Y 1 D GLU 3   ? D GLU 3   
412  1 Y 1 D SER 4   ? D SER 4   
413  1 Y 1 D ARG 5   ? D ARG 5   
414  1 Y 1 D ARG 6   ? D ARG 6   
415  1 Y 1 D GLN 7   ? D GLN 7   
416  1 Y 1 D GLU 8   ? D GLU 8   
417  1 Y 1 D PRO 9   ? D PRO 9   
418  1 Y 1 D GLY 10  ? D GLY 10  
419  1 Y 1 D ASP 11  ? D ASP 11  
420  1 Y 1 D PHE 12  ? D PHE 12  
421  1 Y 1 D VAL 13  ? D VAL 13  
422  1 Y 1 D LYS 14  ? D LYS 14  
423  1 Y 1 D GLN 15  ? D GLN 15  
424  1 Y 1 D ASP 16  ? D ASP 16  
425  1 Y 1 D ILE 17  ? D ILE 17  
426  1 Y 1 D GLY 18  ? D GLY 18  
427  1 Y 1 D GLY 19  ? D GLY 19  
428  1 Y 1 D LEU 20  ? D LEU 20  
429  1 Y 1 D SER 21  ? D SER 21  
430  1 Y 1 D PRO 22  ? D PRO 22  
431  1 Y 1 D LYS 23  ? D LYS 23  
432  1 Y 1 D HIS 24  ? D HIS 24  
433  1 Y 1 D ALA 25  ? D ALA 25  
434  1 Y 1 D PRO 26  ? D PRO 26  
435  1 Y 1 D ASP 27  ? D ASP 27  
436  1 Y 1 D ILE 28  ? D ILE 28  
437  1 Y 1 D PRO 29  ? D PRO 29  
438  1 Y 1 D ASP 30  ? D ASP 30  
439  1 Y 1 D ASP 31  ? D ASP 31  
440  1 Y 1 D SER 32  ? D SER 32  
441  1 Y 1 D THR 33  ? D THR 33  
442  1 Y 1 D ASP 34  ? D ASP 34  
443  1 Y 1 D ASN 35  ? D ASN 35  
444  1 Y 1 D THR 335 ? D THR 335 
445  1 Y 1 D LYS 336 ? D LYS 336 
446  1 Y 1 D ARG 337 ? D ARG 337 
447  1 Y 1 D SER 338 ? D SER 338 
448  1 Y 1 D TRP 339 ? D TRP 339 
449  1 Y 1 D ALA 340 ? D ALA 340 
450  1 Y 1 D TRP 341 ? D TRP 341 
451  1 Y 1 D GLU 342 ? D GLU 342 
452  1 Y 1 D GLY 343 ? D GLY 343 
453  1 Y 1 D LYS 344 ? D LYS 344 
454  1 Y 1 D LYS 345 ? D LYS 345 
455  1 Y 1 D VAL 346 ? D VAL 346 
456  1 Y 1 D PRO 347 ? D PRO 347 
457  1 Y 1 D GLU 348 ? D GLU 348 
458  1 Y 1 D ALA 349 ? D ALA 349 
459  1 Y 1 D LEU 350 ? D LEU 350 
460  1 Y 1 D GLU 351 ? D GLU 351 
461  1 Y 1 D MET 352 ? D MET 352 
462  1 Y 1 D LYS 353 ? D LYS 353 
463  1 Y 1 D LYS 354 ? D LYS 354 
464  1 Y 1 D LYS 355 ? D LYS 355 
465  1 Y 1 D THR 356 ? D THR 356 
466  1 Y 1 D PRO 357 ? D PRO 357 
467  1 Y 1 D ALA 358 ? D ALA 358 
468  1 Y 1 D ALA 359 ? D ALA 359 
469  1 Y 1 D PRO 360 ? D PRO 360 
470  1 Y 1 D ALA 361 ? D ALA 361 
471  1 Y 1 D LYS 362 ? D LYS 362 
472  1 Y 1 D LYS 363 ? D LYS 363 
473  1 Y 1 D THR 364 ? D THR 364 
474  1 Y 1 D SER 365 ? D SER 365 
475  1 Y 1 D THR 366 ? D THR 366 
476  1 Y 1 D THR 367 ? D THR 367 
477  1 Y 1 D PHE 368 ? D PHE 368 
478  1 Y 1 D ASN 369 ? D ASN 369 
479  1 Y 1 D ILE 370 ? D ILE 370 
480  1 Y 1 D VAL 371 ? D VAL 371 
481  1 Y 1 D GLY 372 ? D GLY 372 
482  1 Y 1 D THR 373 ? D THR 373 
483  1 Y 1 D THR 374 ? D THR 374 
484  1 Y 1 D TYR 375 ? D TYR 375 
485  1 Y 1 D PRO 376 ? D PRO 376 
486  1 Y 1 D ILE 377 ? D ILE 377 
487  1 Y 1 D ASN 378 ? D ASN 378 
488  1 Y 1 D LEU 379 ? D LEU 379 
489  1 Y 1 D ALA 380 ? D ALA 380 
490  1 Y 1 D LYS 381 ? D LYS 381 
491  1 Y 1 D ASP 382 ? D ASP 382 
492  1 Y 1 D THR 383 ? D THR 383 
493  1 Y 1 D GLU 384 ? D GLU 384 
494  1 Y 1 D PHE 385 ? D PHE 385 
495  1 Y 1 D SER 386 ? D SER 386 
496  1 Y 1 D THR 387 ? D THR 387 
497  1 Y 1 D ILE 388 ? D ILE 388 
498  1 Y 1 D SER 389 ? D SER 389 
499  1 Y 1 D LYS 390 ? D LYS 390 
500  1 Y 1 D GLY 391 ? D GLY 391 
501  1 Y 1 D ALA 392 ? D ALA 392 
502  1 Y 1 D ALA 393 ? D ALA 393 
503  1 Y 1 D PRO 394 ? D PRO 394 
504  1 Y 1 D SER 395 ? D SER 395 
505  1 Y 1 D ALA 396 ? D ALA 396 
506  1 Y 1 D SER 397 ? D SER 397 
507  1 Y 1 D SER 398 ? D SER 398 
508  1 Y 1 D THR 399 ? D THR 399 
509  1 Y 1 D PRO 400 ? D PRO 400 
510  1 Y 1 D THR 401 ? D THR 401 
511  1 Y 1 D ILE 402 ? D ILE 402 
512  1 Y 1 D ILE 403 ? D ILE 403 
513  1 Y 1 D ALA 404 ? D ALA 404 
514  1 Y 1 D SER 405 ? D SER 405 
515  1 Y 1 D PRO 406 ? D PRO 406 
516  1 Y 1 D LYS 407 ? D LYS 407 
517  1 Y 1 D ALA 408 ? D ALA 408 
518  1 Y 1 D THR 409 ? D THR 409 
519  1 Y 1 D TYR 410 ? D TYR 410 
520  1 Y 1 D VAL 411 ? D VAL 411 
521  1 Y 1 D GLN 412 ? D GLN 412 
522  1 Y 1 D ASP 413 ? D ASP 413 
523  1 Y 1 D SER 414 ? D SER 414 
524  1 Y 1 D PRO 415 ? D PRO 415 
525  1 Y 1 D THR 416 ? D THR 416 
526  1 Y 1 D GLU 417 ? D GLU 417 
527  1 Y 1 D THR 418 ? D THR 418 
528  1 Y 1 D LYS 419 ? D LYS 419 
529  1 Y 1 D THR 420 ? D THR 420 
530  1 Y 1 D TYR 421 ? D TYR 421 
531  1 Y 1 D ASN 422 ? D ASN 422 
532  1 Y 1 D SER 423 ? D SER 423 
533  1 Y 1 D VAL 424 ? D VAL 424 
534  1 Y 1 D ASN 452 ? D ASN 452 
535  1 Y 1 D ARG 453 ? D ARG 453 
536  1 Y 1 D GLU 454 ? D GLU 454 
537  1 Y 1 D SER 455 ? D SER 455 
538  1 Y 1 D ALA 456 ? D ALA 456 
539  1 Y 1 D ILE 457 ? D ILE 457 
540  1 Y 1 D LYS 458 ? D LYS 458 
541  1 Y 1 D GLY 459 ? D GLY 459 
542  1 Y 1 D MET 460 ? D MET 460 
543  1 Y 1 D ILE 461 ? D ILE 461 
544  1 Y 1 D ARG 462 ? D ARG 462 
545  1 Y 1 D LYS 463 ? D LYS 463 
546  1 Y 1 D GLN 464 ? D GLN 464 
547  1 Y 1 E GLN 1   ? E GLN 1   
548  1 Y 1 E LYS 2   ? E LYS 2   
549  1 Y 1 E SER 3   ? E SER 3   
550  1 Y 1 E ASP 4   ? E ASP 4   
551  1 Y 1 E ASP 5   ? E ASP 5   
552  1 Y 1 E ASP 6   ? E ASP 6   
553  1 Y 1 E TYR 7   ? E TYR 7   
554  1 Y 1 E GLU 8   ? E GLU 8   
555  1 Y 1 E ASP 9   ? E ASP 9   
556  1 Y 1 E TYR 10  ? E TYR 10  
557  1 Y 1 E ALA 11  ? E ALA 11  
558  1 Y 1 E SER 12  ? E SER 12  
559  1 Y 1 E ASN 13  ? E ASN 13  
560  1 Y 1 E LYS 14  ? E LYS 14  
561  1 Y 1 E THR 15  ? E THR 15  
562  1 Y 1 E TRP 16  ? E TRP 16  
563  1 Y 1 E VAL 17  ? E VAL 17  
564  1 Y 1 E LEU 18  ? E LEU 18  
565  1 Y 1 E THR 19  ? E THR 19  
566  1 Y 1 E PRO 20  ? E PRO 20  
567  1 Y 1 E LYS 21  ? E LYS 21  
568  1 Y 1 E VAL 22  ? E VAL 22  
569  1 Y 1 E PRO 23  ? E PRO 23  
570  1 Y 1 E MET 233 ? E MET 233 
571  1 Y 1 E GLY 234 ? E GLY 234 
572  1 Y 1 E TYR 235 ? E TYR 235 
573  1 Y 1 E PHE 236 ? E PHE 236 
574  1 Y 1 E THR 237 ? E THR 237 
575  1 Y 1 E ILE 238 ? E ILE 238 
576  1 Y 1 E GLN 239 ? E GLN 239 
577  1 Y 1 E THR 240 ? E THR 240 
578  1 Y 1 E TYR 241 ? E TYR 241 
579  1 Y 1 E ILE 242 ? E ILE 242 
580  1 Y 1 E PRO 243 ? E PRO 243 
581  1 Y 1 E CYS 244 ? E CYS 244 
582  1 Y 1 E THR 245 ? E THR 245 
583  1 Y 1 E LEU 246 ? E LEU 246 
584  1 Y 1 E ILE 247 ? E ILE 247 
585  1 Y 1 E VAL 248 ? E VAL 248 
586  1 Y 1 E VAL 249 ? E VAL 249 
587  1 Y 1 E LEU 250 ? E LEU 250 
588  1 Y 1 E SER 251 ? E SER 251 
589  1 Y 1 E TRP 252 ? E TRP 252 
590  1 Y 1 E VAL 253 ? E VAL 253 
591  1 Y 1 E SER 254 ? E SER 254 
592  1 Y 1 E PHE 255 ? E PHE 255 
593  1 Y 1 E TRP 256 ? E TRP 256 
594  1 Y 1 E ILE 257 ? E ILE 257 
595  1 Y 1 E ASN 258 ? E ASN 258 
596  1 Y 1 E LYS 259 ? E LYS 259 
597  1 Y 1 E ASP 260 ? E ASP 260 
598  1 Y 1 E ALA 261 ? E ALA 261 
599  1 Y 1 E VAL 262 ? E VAL 262 
600  1 Y 1 E PRO 263 ? E PRO 263 
601  1 Y 1 E ALA 264 ? E ALA 264 
602  1 Y 1 E ARG 265 ? E ARG 265 
603  1 Y 1 E THR 266 ? E THR 266 
604  1 Y 1 E SER 267 ? E SER 267 
605  1 Y 1 E LEU 268 ? E LEU 268 
606  1 Y 1 E GLY 269 ? E GLY 269 
607  1 Y 1 E ILE 270 ? E ILE 270 
608  1 Y 1 E THR 271 ? E THR 271 
609  1 Y 1 E THR 272 ? E THR 272 
610  1 Y 1 E VAL 273 ? E VAL 273 
611  1 Y 1 E LEU 274 ? E LEU 274 
612  1 Y 1 E THR 275 ? E THR 275 
613  1 Y 1 E MET 276 ? E MET 276 
614  1 Y 1 E THR 277 ? E THR 277 
615  1 Y 1 E THR 278 ? E THR 278 
616  1 Y 1 E LEU 279 ? E LEU 279 
617  1 Y 1 E SER 280 ? E SER 280 
618  1 Y 1 E THR 281 ? E THR 281 
619  1 Y 1 E ILE 282 ? E ILE 282 
620  1 Y 1 E ALA 283 ? E ALA 283 
621  1 Y 1 E ARG 284 ? E ARG 284 
622  1 Y 1 E LYS 285 ? E LYS 285 
623  1 Y 1 E SER 286 ? E SER 286 
624  1 Y 1 E LEU 287 ? E LEU 287 
625  1 Y 1 E PRO 288 ? E PRO 288 
626  1 Y 1 E LYS 289 ? E LYS 289 
627  1 Y 1 E VAL 290 ? E VAL 290 
628  1 Y 1 E SER 291 ? E SER 291 
629  1 Y 1 E TYR 292 ? E TYR 292 
630  1 Y 1 E VAL 293 ? E VAL 293 
631  1 Y 1 E THR 294 ? E THR 294 
632  1 Y 1 E ALA 295 ? E ALA 295 
633  1 Y 1 E MET 296 ? E MET 296 
634  1 Y 1 E ASP 297 ? E ASP 297 
635  1 Y 1 E LEU 298 ? E LEU 298 
636  1 Y 1 E PHE 299 ? E PHE 299 
637  1 Y 1 E VAL 300 ? E VAL 300 
638  1 Y 1 E SER 301 ? E SER 301 
639  1 Y 1 E VAL 302 ? E VAL 302 
640  1 Y 1 E CYS 303 ? E CYS 303 
641  1 Y 1 E PHE 304 ? E PHE 304 
642  1 Y 1 E ILE 305 ? E ILE 305 
643  1 Y 1 E PHE 306 ? E PHE 306 
644  1 Y 1 E VAL 307 ? E VAL 307 
645  1 Y 1 E PHE 308 ? E PHE 308 
646  1 Y 1 E SER 309 ? E SER 309 
647  1 Y 1 E ALA 310 ? E ALA 310 
648  1 Y 1 E LEU 311 ? E LEU 311 
649  1 Y 1 E VAL 312 ? E VAL 312 
650  1 Y 1 E GLU 313 ? E GLU 313 
651  1 Y 1 E TYR 314 ? E TYR 314 
652  1 Y 1 E GLY 315 ? E GLY 315 
653  1 Y 1 E THR 316 ? E THR 316 
654  1 Y 1 E LEU 317 ? E LEU 317 
655  1 Y 1 E HIS 318 ? E HIS 318 
656  1 Y 1 E TYR 319 ? E TYR 319 
657  1 Y 1 E PHE 320 ? E PHE 320 
658  1 Y 1 E VAL 321 ? E VAL 321 
659  1 Y 1 E SER 322 ? E SER 322 
660  1 Y 1 E ASN 323 ? E ASN 323 
661  1 Y 1 E ARG 324 ? E ARG 324 
662  1 Y 1 E LYS 325 ? E LYS 325 
663  1 Y 1 E PRO 326 ? E PRO 326 
664  1 Y 1 E SER 327 ? E SER 327 
665  1 Y 1 E LYS 328 ? E LYS 328 
666  1 Y 1 E ASP 329 ? E ASP 329 
667  1 Y 1 E LYS 330 ? E LYS 330 
668  1 Y 1 E ASP 331 ? E ASP 331 
669  1 Y 1 E LYS 332 ? E LYS 332 
670  1 Y 1 E LYS 333 ? E LYS 333 
671  1 Y 1 E LYS 334 ? E LYS 334 
672  1 Y 1 E LYS 335 ? E LYS 335 
673  1 Y 1 E ASN 336 ? E ASN 336 
674  1 Y 1 E PRO 337 ? E PRO 337 
675  1 Y 1 E LEU 338 ? E LEU 338 
676  1 Y 1 E LEU 339 ? E LEU 339 
677  1 Y 1 E ARG 340 ? E ARG 340 
678  1 Y 1 E MET 341 ? E MET 341 
679  1 Y 1 E PHE 342 ? E PHE 342 
680  1 Y 1 E SER 343 ? E SER 343 
681  1 Y 1 E PHE 344 ? E PHE 344 
682  1 Y 1 E LYS 345 ? E LYS 345 
683  1 Y 1 E ALA 346 ? E ALA 346 
684  1 Y 1 E PRO 347 ? E PRO 347 
685  1 Y 1 E THR 348 ? E THR 348 
686  1 Y 1 E ILE 349 ? E ILE 349 
687  1 Y 1 E ASP 350 ? E ASP 350 
688  1 Y 1 E ILE 351 ? E ILE 351 
689  1 Y 1 E ARG 352 ? E ARG 352 
690  1 Y 1 E PRO 353 ? E PRO 353 
691  1 Y 1 E ARG 354 ? E ARG 354 
692  1 Y 1 E SER 355 ? E SER 355 
693  1 Y 1 E ALA 356 ? E ALA 356 
694  1 Y 1 E THR 357 ? E THR 357 
695  1 Y 1 E ILE 358 ? E ILE 358 
696  1 Y 1 E GLN 359 ? E GLN 359 
697  1 Y 1 E MET 360 ? E MET 360 
698  1 Y 1 E ASN 361 ? E ASN 361 
699  1 Y 1 E ASN 362 ? E ASN 362 
700  1 Y 1 E ALA 363 ? E ALA 363 
701  1 Y 1 E THR 364 ? E THR 364 
702  1 Y 1 E HIS 365 ? E HIS 365 
703  1 Y 1 E LEU 366 ? E LEU 366 
704  1 Y 1 E GLN 367 ? E GLN 367 
705  1 Y 1 E GLU 368 ? E GLU 368 
706  1 Y 1 E ARG 369 ? E ARG 369 
707  1 Y 1 E ASP 370 ? E ASP 370 
708  1 Y 1 E GLU 371 ? E GLU 371 
709  1 Y 1 E GLU 372 ? E GLU 372 
710  1 Y 1 E TYR 373 ? E TYR 373 
711  1 Y 1 E GLY 374 ? E GLY 374 
712  1 Y 1 E TYR 375 ? E TYR 375 
713  1 Y 1 E GLU 376 ? E GLU 376 
714  1 Y 1 E CYS 377 ? E CYS 377 
715  1 Y 1 E LEU 378 ? E LEU 378 
716  1 Y 1 E ASP 379 ? E ASP 379 
717  1 Y 1 E GLY 380 ? E GLY 380 
718  1 Y 1 E LYS 381 ? E LYS 381 
719  1 Y 1 E ASP 382 ? E ASP 382 
720  1 Y 1 E CYS 383 ? E CYS 383 
721  1 Y 1 E ALA 384 ? E ALA 384 
722  1 Y 1 E SER 385 ? E SER 385 
723  1 Y 1 E PHE 386 ? E PHE 386 
724  1 Y 1 E PHE 387 ? E PHE 387 
725  1 Y 1 E CYS 388 ? E CYS 388 
726  1 Y 1 E CYS 389 ? E CYS 389 
727  1 Y 1 E PHE 390 ? E PHE 390 
728  1 Y 1 E GLU 391 ? E GLU 391 
729  1 Y 1 E ASP 392 ? E ASP 392 
730  1 Y 1 E CYS 393 ? E CYS 393 
731  1 Y 1 E ARG 394 ? E ARG 394 
732  1 Y 1 E THR 395 ? E THR 395 
733  1 Y 1 E GLY 396 ? E GLY 396 
734  1 Y 1 E ALA 397 ? E ALA 397 
735  1 Y 1 E TRP 398 ? E TRP 398 
736  1 Y 1 E ARG 399 ? E ARG 399 
737  1 Y 1 E HIS 400 ? E HIS 400 
738  1 Y 1 E GLY 401 ? E GLY 401 
739  1 Y 1 E ARG 402 ? E ARG 402 
740  1 Y 1 E ILE 403 ? E ILE 403 
741  1 Y 1 E HIS 404 ? E HIS 404 
742  1 Y 1 E ILE 405 ? E ILE 405 
743  1 Y 1 E ARG 406 ? E ARG 406 
744  1 Y 1 E ILE 407 ? E ILE 407 
745  1 Y 1 E ALA 408 ? E ALA 408 
746  1 Y 1 E LYS 409 ? E LYS 409 
747  1 Y 1 E MET 410 ? E MET 410 
748  1 Y 1 E ASP 411 ? E ASP 411 
749  1 Y 1 E SER 412 ? E SER 412 
750  1 Y 1 E TYR 413 ? E TYR 413 
751  1 Y 1 E ALA 414 ? E ALA 414 
752  1 Y 1 E ARG 415 ? E ARG 415 
753  1 Y 1 E ILE 416 ? E ILE 416 
754  1 Y 1 E PHE 417 ? E PHE 417 
755  1 Y 1 E PHE 418 ? E PHE 418 
756  1 Y 1 E PRO 419 ? E PRO 419 
757  1 Y 1 E THR 420 ? E THR 420 
758  1 Y 1 E ALA 421 ? E ALA 421 
759  1 Y 1 E PHE 422 ? E PHE 422 
760  1 Y 1 E CYS 423 ? E CYS 423 
761  1 Y 1 E LEU 424 ? E LEU 424 
762  1 Y 1 E PHE 425 ? E PHE 425 
763  1 Y 1 E ASN 426 ? E ASN 426 
764  1 Y 1 E LEU 427 ? E LEU 427 
765  1 Y 1 E VAL 428 ? E VAL 428 
766  1 Y 1 E TYR 429 ? E TYR 429 
767  1 Y 1 E TRP 430 ? E TRP 430 
768  1 Y 1 E VAL 431 ? E VAL 431 
769  1 Y 1 E SER 432 ? E SER 432 
770  1 Y 1 E TYR 433 ? E TYR 433 
771  1 Y 1 E LEU 434 ? E LEU 434 
772  1 Y 1 E TYR 435 ? E TYR 435 
773  1 Y 1 E LEU 436 ? E LEU 436 
774  1 Y 1 I LYS 106 ? F LYS 106 
775  1 Y 1 I ARG 107 ? F ARG 107 
776  1 Y 1 I ALA 108 ? F ALA 108 
777  1 Y 1 I ASP 109 ? F ASP 109 
778  1 Y 1 I ALA 110 ? F ALA 110 
779  1 Y 1 I ALA 111 ? F ALA 111 
780  1 Y 1 I PRO 112 ? F PRO 112 
781  1 Y 1 I THR 113 ? F THR 113 
782  1 Y 1 I VAL 114 ? F VAL 114 
783  1 Y 1 I SER 115 ? F SER 115 
784  1 Y 1 I ILE 116 ? F ILE 116 
785  1 Y 1 I PHE 117 ? F PHE 117 
786  1 Y 1 I PRO 118 ? F PRO 118 
787  1 Y 1 I PRO 119 ? F PRO 119 
788  1 Y 1 I SER 120 ? F SER 120 
789  1 Y 1 I SER 121 ? F SER 121 
790  1 Y 1 I GLU 122 ? F GLU 122 
791  1 Y 1 I GLN 123 ? F GLN 123 
792  1 Y 1 I LEU 124 ? F LEU 124 
793  1 Y 1 I THR 125 ? F THR 125 
794  1 Y 1 I SER 126 ? F SER 126 
795  1 Y 1 I GLY 127 ? F GLY 127 
796  1 Y 1 I GLY 128 ? F GLY 128 
797  1 Y 1 I ALA 129 ? F ALA 129 
798  1 Y 1 I SER 130 ? F SER 130 
799  1 Y 1 I VAL 131 ? F VAL 131 
800  1 Y 1 I VAL 132 ? F VAL 132 
801  1 Y 1 I CYS 133 ? F CYS 133 
802  1 Y 1 I PHE 134 ? F PHE 134 
803  1 Y 1 I LEU 135 ? F LEU 135 
804  1 Y 1 I ASN 136 ? F ASN 136 
805  1 Y 1 I ASN 137 ? F ASN 137 
806  1 Y 1 I PHE 138 ? F PHE 138 
807  1 Y 1 I TYR 139 ? F TYR 139 
808  1 Y 1 I PRO 140 ? F PRO 140 
809  1 Y 1 I LYS 141 ? F LYS 141 
810  1 Y 1 I ASP 142 ? F ASP 142 
811  1 Y 1 I ILE 143 ? F ILE 143 
812  1 Y 1 I ASN 144 ? F ASN 144 
813  1 Y 1 I VAL 145 ? F VAL 145 
814  1 Y 1 I LYS 146 ? F LYS 146 
815  1 Y 1 I TRP 147 ? F TRP 147 
816  1 Y 1 I LYS 148 ? F LYS 148 
817  1 Y 1 I ILE 149 ? F ILE 149 
818  1 Y 1 I ASP 150 ? F ASP 150 
819  1 Y 1 I GLY 151 ? F GLY 151 
820  1 Y 1 I SER 152 ? F SER 152 
821  1 Y 1 I GLU 153 ? F GLU 153 
822  1 Y 1 I ARG 154 ? F ARG 154 
823  1 Y 1 I GLN 155 ? F GLN 155 
824  1 Y 1 I ASN 156 ? F ASN 156 
825  1 Y 1 I GLY 157 ? F GLY 157 
826  1 Y 1 I VAL 158 ? F VAL 158 
827  1 Y 1 I LEU 159 ? F LEU 159 
828  1 Y 1 I ASN 160 ? F ASN 160 
829  1 Y 1 I SER 161 ? F SER 161 
830  1 Y 1 I TRP 162 ? F TRP 162 
831  1 Y 1 I THR 163 ? F THR 163 
832  1 Y 1 I ASP 164 ? F ASP 164 
833  1 Y 1 I GLN 165 ? F GLN 165 
834  1 Y 1 I ASP 166 ? F ASP 166 
835  1 Y 1 I SER 167 ? F SER 167 
836  1 Y 1 I LYS 168 ? F LYS 168 
837  1 Y 1 I ASP 169 ? F ASP 169 
838  1 Y 1 I SER 170 ? F SER 170 
839  1 Y 1 I THR 171 ? F THR 171 
840  1 Y 1 I TYR 172 ? F TYR 172 
841  1 Y 1 I SER 173 ? F SER 173 
842  1 Y 1 I MET 174 ? F MET 174 
843  1 Y 1 I SER 175 ? F SER 175 
844  1 Y 1 I SER 176 ? F SER 176 
845  1 Y 1 I THR 177 ? F THR 177 
846  1 Y 1 I LEU 178 ? F LEU 178 
847  1 Y 1 I THR 179 ? F THR 179 
848  1 Y 1 I LEU 180 ? F LEU 180 
849  1 Y 1 I THR 181 ? F THR 181 
850  1 Y 1 I LYS 182 ? F LYS 182 
851  1 Y 1 I ASP 183 ? F ASP 183 
852  1 Y 1 I GLU 184 ? F GLU 184 
853  1 Y 1 I TYR 185 ? F TYR 185 
854  1 Y 1 I GLU 186 ? F GLU 186 
855  1 Y 1 I ARG 187 ? F ARG 187 
856  1 Y 1 I HIS 188 ? F HIS 188 
857  1 Y 1 I ASN 189 ? F ASN 189 
858  1 Y 1 I SER 190 ? F SER 190 
859  1 Y 1 I TYR 191 ? F TYR 191 
860  1 Y 1 I THR 192 ? F THR 192 
861  1 Y 1 I CYS 193 ? F CYS 193 
862  1 Y 1 I GLU 194 ? F GLU 194 
863  1 Y 1 I ALA 195 ? F ALA 195 
864  1 Y 1 I THR 196 ? F THR 196 
865  1 Y 1 I HIS 197 ? F HIS 197 
866  1 Y 1 I LYS 198 ? F LYS 198 
867  1 Y 1 I THR 199 ? F THR 199 
868  1 Y 1 I SER 200 ? F SER 200 
869  1 Y 1 I THR 201 ? F THR 201 
870  1 Y 1 I SER 202 ? F SER 202 
871  1 Y 1 I PRO 203 ? F PRO 203 
872  1 Y 1 I ILE 204 ? F ILE 204 
873  1 Y 1 I VAL 205 ? F VAL 205 
874  1 Y 1 I LYS 206 ? F LYS 206 
875  1 Y 1 I SER 207 ? F SER 207 
876  1 Y 1 I PHE 208 ? F PHE 208 
877  1 Y 1 I ASN 209 ? F ASN 209 
878  1 Y 1 I ARG 210 ? F ARG 210 
879  1 Y 1 I ASN 211 ? F ASN 211 
880  1 Y 1 I GLU 212 ? F GLU 212 
881  1 Y 1 I CYS 213 ? F CYS 213 
882  1 Y 1 J GLU 1   ? G GLU 1   
883  1 Y 1 J THR 118 ? G THR 118 
884  1 Y 1 J ALA 119 ? G ALA 119 
885  1 Y 1 J LYS 120 ? G LYS 120 
886  1 Y 1 J THR 121 ? G THR 121 
887  1 Y 1 J THR 122 ? G THR 122 
888  1 Y 1 J PRO 123 ? G PRO 123 
889  1 Y 1 J PRO 124 ? G PRO 124 
890  1 Y 1 J SER 125 ? G SER 125 
891  1 Y 1 J VAL 126 ? G VAL 126 
892  1 Y 1 J TYR 127 ? G TYR 127 
893  1 Y 1 J PRO 128 ? G PRO 128 
894  1 Y 1 J LEU 129 ? G LEU 129 
895  1 Y 1 J ALA 130 ? G ALA 130 
896  1 Y 1 J PRO 131 ? G PRO 131 
897  1 Y 1 J GLY 132 ? G GLY 132 
898  1 Y 1 J CYS 133 ? G CYS 133 
899  1 Y 1 J GLY 134 ? G GLY 134 
900  1 Y 1 J ASP 135 ? G ASP 135 
901  1 Y 1 J THR 136 ? G THR 136 
902  1 Y 1 J THR 137 ? G THR 137 
903  1 Y 1 J GLY 138 ? G GLY 138 
904  1 Y 1 J SER 139 ? G SER 139 
905  1 Y 1 J SER 140 ? G SER 140 
906  1 Y 1 J VAL 141 ? G VAL 141 
907  1 Y 1 J THR 142 ? G THR 142 
908  1 Y 1 J LEU 143 ? G LEU 143 
909  1 Y 1 J GLY 144 ? G GLY 144 
910  1 Y 1 J CYS 145 ? G CYS 145 
911  1 Y 1 J LEU 146 ? G LEU 146 
912  1 Y 1 J VAL 147 ? G VAL 147 
913  1 Y 1 J LYS 148 ? G LYS 148 
914  1 Y 1 J GLY 149 ? G GLY 149 
915  1 Y 1 J TYR 150 ? G TYR 150 
916  1 Y 1 J PHE 151 ? G PHE 151 
917  1 Y 1 J PRO 152 ? G PRO 152 
918  1 Y 1 J GLU 153 ? G GLU 153 
919  1 Y 1 J SER 154 ? G SER 154 
920  1 Y 1 J VAL 155 ? G VAL 155 
921  1 Y 1 J THR 156 ? G THR 156 
922  1 Y 1 J VAL 157 ? G VAL 157 
923  1 Y 1 J THR 158 ? G THR 158 
924  1 Y 1 J TRP 159 ? G TRP 159 
925  1 Y 1 J ASN 160 ? G ASN 160 
926  1 Y 1 J SER 161 ? G SER 161 
927  1 Y 1 J GLY 162 ? G GLY 162 
928  1 Y 1 J SER 163 ? G SER 163 
929  1 Y 1 J LEU 164 ? G LEU 164 
930  1 Y 1 J SER 165 ? G SER 165 
931  1 Y 1 J SER 166 ? G SER 166 
932  1 Y 1 J SER 167 ? G SER 167 
933  1 Y 1 J VAL 168 ? G VAL 168 
934  1 Y 1 J HIS 169 ? G HIS 169 
935  1 Y 1 J THR 170 ? G THR 170 
936  1 Y 1 J PHE 171 ? G PHE 171 
937  1 Y 1 J PRO 172 ? G PRO 172 
938  1 Y 1 J ALA 173 ? G ALA 173 
939  1 Y 1 J LEU 174 ? G LEU 174 
940  1 Y 1 J LEU 175 ? G LEU 175 
941  1 Y 1 J GLN 176 ? G GLN 176 
942  1 Y 1 J SER 177 ? G SER 177 
943  1 Y 1 J GLY 178 ? G GLY 178 
944  1 Y 1 J LEU 179 ? G LEU 179 
945  1 Y 1 J TYR 180 ? G TYR 180 
946  1 Y 1 J THR 181 ? G THR 181 
947  1 Y 1 J MET 182 ? G MET 182 
948  1 Y 1 J SER 183 ? G SER 183 
949  1 Y 1 J SER 184 ? G SER 184 
950  1 Y 1 J SER 185 ? G SER 185 
951  1 Y 1 J VAL 186 ? G VAL 186 
952  1 Y 1 J THR 187 ? G THR 187 
953  1 Y 1 J VAL 188 ? G VAL 188 
954  1 Y 1 J PRO 189 ? G PRO 189 
955  1 Y 1 J SER 190 ? G SER 190 
956  1 Y 1 J SER 191 ? G SER 191 
957  1 Y 1 J THR 192 ? G THR 192 
958  1 Y 1 J TRP 193 ? G TRP 193 
959  1 Y 1 J PRO 194 ? G PRO 194 
960  1 Y 1 J SER 195 ? G SER 195 
961  1 Y 1 J GLN 196 ? G GLN 196 
962  1 Y 1 J THR 197 ? G THR 197 
963  1 Y 1 J VAL 198 ? G VAL 198 
964  1 Y 1 J THR 199 ? G THR 199 
965  1 Y 1 J CYS 200 ? G CYS 200 
966  1 Y 1 J SER 201 ? G SER 201 
967  1 Y 1 J VAL 202 ? G VAL 202 
968  1 Y 1 J ALA 203 ? G ALA 203 
969  1 Y 1 J HIS 204 ? G HIS 204 
970  1 Y 1 J PRO 205 ? G PRO 205 
971  1 Y 1 J ALA 206 ? G ALA 206 
972  1 Y 1 J SER 207 ? G SER 207 
973  1 Y 1 J SER 208 ? G SER 208 
974  1 Y 1 J THR 209 ? G THR 209 
975  1 Y 1 J THR 210 ? G THR 210 
976  1 Y 1 J VAL 211 ? G VAL 211 
977  1 Y 1 J ASP 212 ? G ASP 212 
978  1 Y 1 J LYS 213 ? G LYS 213 
979  1 Y 1 J LYS 214 ? G LYS 214 
980  1 Y 1 J LEU 215 ? G LEU 215 
981  1 Y 1 J GLU 216 ? G GLU 216 
982  1 Y 1 J PRO 217 ? G PRO 217 
983  1 Y 1 J SER 218 ? G SER 218 
984  1 Y 1 J GLY 219 ? G GLY 219 
985  1 Y 1 J PRO 220 ? G PRO 220 
986  1 Y 1 J ILE 221 ? G ILE 221 
987  1 Y 1 J SER 222 ? G SER 222 
988  1 Y 1 J THR 223 ? G THR 223 
989  1 Y 1 J ILE 224 ? G ILE 224 
990  1 Y 1 J ASN 225 ? G ASN 225 
991  1 Y 1 J PRO 226 ? G PRO 226 
992  1 Y 1 J CYS 227 ? G CYS 227 
993  1 Y 1 J PRO 228 ? G PRO 228 
994  1 Y 1 J PRO 229 ? G PRO 229 
995  1 Y 1 J CYS 230 ? G CYS 230 
996  1 Y 1 J LYS 231 ? G LYS 231 
997  1 Y 1 J GLU 232 ? G GLU 232 
998  1 Y 1 J CYS 233 ? G CYS 233 
999  1 Y 1 J HIS 234 ? G HIS 234 
1000 1 Y 1 J LYS 235 ? G LYS 235 
1001 1 Y 1 J CYS 236 ? G CYS 236 
1002 1 Y 1 J PRO 237 ? G PRO 237 
1003 1 Y 1 J ALA 238 ? G ALA 238 
1004 1 Y 1 J PRO 239 ? G PRO 239 
1005 1 Y 1 J ASN 240 ? G ASN 240 
1006 1 Y 1 J LEU 241 ? G LEU 241 
1007 1 Y 1 J GLU 242 ? G GLU 242 
1008 1 Y 1 J GLY 243 ? G GLY 243 
1009 1 Y 1 J GLY 244 ? G GLY 244 
1010 1 Y 1 J PRO 245 ? G PRO 245 
1011 1 Y 1 J SER 246 ? G SER 246 
1012 1 Y 1 J VAL 247 ? G VAL 247 
1013 1 Y 1 J PHE 248 ? G PHE 248 
1014 1 Y 1 J ILE 249 ? G ILE 249 
1015 1 Y 1 J PHE 250 ? G PHE 250 
1016 1 Y 1 J PRO 251 ? G PRO 251 
1017 1 Y 1 J PRO 252 ? G PRO 252 
1018 1 Y 1 J ASN 253 ? G ASN 253 
1019 1 Y 1 J ILE 254 ? G ILE 254 
1020 1 Y 1 J LYS 255 ? G LYS 255 
1021 1 Y 1 J ASP 256 ? G ASP 256 
1022 1 Y 1 J VAL 257 ? G VAL 257 
1023 1 Y 1 J LEU 258 ? G LEU 258 
1024 1 Y 1 J MET 259 ? G MET 259 
1025 1 Y 1 J ILE 260 ? G ILE 260 
1026 1 Y 1 J SER 261 ? G SER 261 
1027 1 Y 1 J LEU 262 ? G LEU 262 
1028 1 Y 1 J THR 263 ? G THR 263 
1029 1 Y 1 J PRO 264 ? G PRO 264 
1030 1 Y 1 J LYS 265 ? G LYS 265 
1031 1 Y 1 J VAL 266 ? G VAL 266 
1032 1 Y 1 J THR 267 ? G THR 267 
1033 1 Y 1 J CYS 268 ? G CYS 268 
1034 1 Y 1 J VAL 269 ? G VAL 269 
1035 1 Y 1 J VAL 270 ? G VAL 270 
1036 1 Y 1 J VAL 271 ? G VAL 271 
1037 1 Y 1 J ASP 272 ? G ASP 272 
1038 1 Y 1 J VAL 273 ? G VAL 273 
1039 1 Y 1 J SER 274 ? G SER 274 
1040 1 Y 1 J GLU 275 ? G GLU 275 
1041 1 Y 1 J ASP 276 ? G ASP 276 
1042 1 Y 1 J ASP 277 ? G ASP 277 
1043 1 Y 1 J PRO 278 ? G PRO 278 
1044 1 Y 1 J ASP 279 ? G ASP 279 
1045 1 Y 1 J VAL 280 ? G VAL 280 
1046 1 Y 1 J GLN 281 ? G GLN 281 
1047 1 Y 1 J ILE 282 ? G ILE 282 
1048 1 Y 1 J SER 283 ? G SER 283 
1049 1 Y 1 J TRP 284 ? G TRP 284 
1050 1 Y 1 J PHE 285 ? G PHE 285 
1051 1 Y 1 J VAL 286 ? G VAL 286 
1052 1 Y 1 J ASN 287 ? G ASN 287 
1053 1 Y 1 J ASN 288 ? G ASN 288 
1054 1 Y 1 J VAL 289 ? G VAL 289 
1055 1 Y 1 J GLU 290 ? G GLU 290 
1056 1 Y 1 J VAL 291 ? G VAL 291 
1057 1 Y 1 J HIS 292 ? G HIS 292 
1058 1 Y 1 J THR 293 ? G THR 293 
1059 1 Y 1 J ALA 294 ? G ALA 294 
1060 1 Y 1 J GLN 295 ? G GLN 295 
1061 1 Y 1 J THR 296 ? G THR 296 
1062 1 Y 1 J GLN 297 ? G GLN 297 
1063 1 Y 1 J THR 298 ? G THR 298 
1064 1 Y 1 J HIS 299 ? G HIS 299 
1065 1 Y 1 J ARG 300 ? G ARG 300 
1066 1 Y 1 J GLU 301 ? G GLU 301 
1067 1 Y 1 J ASP 302 ? G ASP 302 
1068 1 Y 1 J TYR 303 ? G TYR 303 
1069 1 Y 1 J ASN 304 ? G ASN 304 
1070 1 Y 1 J SER 305 ? G SER 305 
1071 1 Y 1 J THR 306 ? G THR 306 
1072 1 Y 1 J ILE 307 ? G ILE 307 
1073 1 Y 1 J ARG 308 ? G ARG 308 
1074 1 Y 1 J VAL 309 ? G VAL 309 
1075 1 Y 1 J VAL 310 ? G VAL 310 
1076 1 Y 1 J SER 311 ? G SER 311 
1077 1 Y 1 J THR 312 ? G THR 312 
1078 1 Y 1 J LEU 313 ? G LEU 313 
1079 1 Y 1 J PRO 314 ? G PRO 314 
1080 1 Y 1 J ILE 315 ? G ILE 315 
1081 1 Y 1 J GLN 316 ? G GLN 316 
1082 1 Y 1 J HIS 317 ? G HIS 317 
1083 1 Y 1 J GLN 318 ? G GLN 318 
1084 1 Y 1 J ASP 319 ? G ASP 319 
1085 1 Y 1 J TRP 320 ? G TRP 320 
1086 1 Y 1 J MET 321 ? G MET 321 
1087 1 Y 1 J SER 322 ? G SER 322 
1088 1 Y 1 J GLY 323 ? G GLY 323 
1089 1 Y 1 J LYS 324 ? G LYS 324 
1090 1 Y 1 J GLU 325 ? G GLU 325 
1091 1 Y 1 J PHE 326 ? G PHE 326 
1092 1 Y 1 J LYS 327 ? G LYS 327 
1093 1 Y 1 J CYS 328 ? G CYS 328 
1094 1 Y 1 J LYS 329 ? G LYS 329 
1095 1 Y 1 J VAL 330 ? G VAL 330 
1096 1 Y 1 J ASN 331 ? G ASN 331 
1097 1 Y 1 J ASN 332 ? G ASN 332 
1098 1 Y 1 J LYS 333 ? G LYS 333 
1099 1 Y 1 J ASP 334 ? G ASP 334 
1100 1 Y 1 J LEU 335 ? G LEU 335 
1101 1 Y 1 J PRO 336 ? G PRO 336 
1102 1 Y 1 J SER 337 ? G SER 337 
1103 1 Y 1 J PRO 338 ? G PRO 338 
1104 1 Y 1 J ILE 339 ? G ILE 339 
1105 1 Y 1 J GLU 340 ? G GLU 340 
1106 1 Y 1 J ARG 341 ? G ARG 341 
1107 1 Y 1 J THR 342 ? G THR 342 
1108 1 Y 1 J ILE 343 ? G ILE 343 
1109 1 Y 1 J SER 344 ? G SER 344 
1110 1 Y 1 J LYS 345 ? G LYS 345 
1111 1 Y 1 J ILE 346 ? G ILE 346 
1112 1 Y 1 J LYS 347 ? G LYS 347 
1113 1 Y 1 J GLY 348 ? G GLY 348 
1114 1 Y 1 J LEU 349 ? G LEU 349 
1115 1 Y 1 J VAL 350 ? G VAL 350 
1116 1 Y 1 J ARG 351 ? G ARG 351 
1117 1 Y 1 J ALA 352 ? G ALA 352 
1118 1 Y 1 J PRO 353 ? G PRO 353 
1119 1 Y 1 J GLN 354 ? G GLN 354 
1120 1 Y 1 J VAL 355 ? G VAL 355 
1121 1 Y 1 J TYR 356 ? G TYR 356 
1122 1 Y 1 J ILE 357 ? G ILE 357 
1123 1 Y 1 J LEU 358 ? G LEU 358 
1124 1 Y 1 J PRO 359 ? G PRO 359 
1125 1 Y 1 J PRO 360 ? G PRO 360 
1126 1 Y 1 J PRO 361 ? G PRO 361 
1127 1 Y 1 J ALA 362 ? G ALA 362 
1128 1 Y 1 J GLU 363 ? G GLU 363 
1129 1 Y 1 J GLN 364 ? G GLN 364 
1130 1 Y 1 J LEU 365 ? G LEU 365 
1131 1 Y 1 J SER 366 ? G SER 366 
1132 1 Y 1 J ARG 367 ? G ARG 367 
1133 1 Y 1 J LYS 368 ? G LYS 368 
1134 1 Y 1 J ASP 369 ? G ASP 369 
1135 1 Y 1 J VAL 370 ? G VAL 370 
1136 1 Y 1 J SER 371 ? G SER 371 
1137 1 Y 1 J LEU 372 ? G LEU 372 
1138 1 Y 1 J THR 373 ? G THR 373 
1139 1 Y 1 J CYS 374 ? G CYS 374 
1140 1 Y 1 J LEU 375 ? G LEU 375 
1141 1 Y 1 J VAL 376 ? G VAL 376 
1142 1 Y 1 J VAL 377 ? G VAL 377 
1143 1 Y 1 J GLY 378 ? G GLY 378 
1144 1 Y 1 J PHE 379 ? G PHE 379 
1145 1 Y 1 J ASN 380 ? G ASN 380 
1146 1 Y 1 J PRO 381 ? G PRO 381 
1147 1 Y 1 J GLY 382 ? G GLY 382 
1148 1 Y 1 J ASP 383 ? G ASP 383 
1149 1 Y 1 J ILE 384 ? G ILE 384 
1150 1 Y 1 J SER 385 ? G SER 385 
1151 1 Y 1 J VAL 386 ? G VAL 386 
1152 1 Y 1 J GLU 387 ? G GLU 387 
1153 1 Y 1 J TRP 388 ? G TRP 388 
1154 1 Y 1 J THR 389 ? G THR 389 
1155 1 Y 1 J SER 390 ? G SER 390 
1156 1 Y 1 J ASN 391 ? G ASN 391 
1157 1 Y 1 J GLY 392 ? G GLY 392 
1158 1 Y 1 J HIS 393 ? G HIS 393 
1159 1 Y 1 J THR 394 ? G THR 394 
1160 1 Y 1 J GLU 395 ? G GLU 395 
1161 1 Y 1 J GLU 396 ? G GLU 396 
1162 1 Y 1 J ASN 397 ? G ASN 397 
1163 1 Y 1 J TYR 398 ? G TYR 398 
1164 1 Y 1 J LYS 399 ? G LYS 399 
1165 1 Y 1 J ASP 400 ? G ASP 400 
1166 1 Y 1 J THR 401 ? G THR 401 
1167 1 Y 1 J ALA 402 ? G ALA 402 
1168 1 Y 1 J PRO 403 ? G PRO 403 
1169 1 Y 1 J VAL 404 ? G VAL 404 
1170 1 Y 1 J LEU 405 ? G LEU 405 
1171 1 Y 1 J ASP 406 ? G ASP 406 
1172 1 Y 1 J SER 407 ? G SER 407 
1173 1 Y 1 J ASP 408 ? G ASP 408 
1174 1 Y 1 J GLY 409 ? G GLY 409 
1175 1 Y 1 J SER 410 ? G SER 410 
1176 1 Y 1 J TYR 411 ? G TYR 411 
1177 1 Y 1 J PHE 412 ? G PHE 412 
1178 1 Y 1 J ILE 413 ? G ILE 413 
1179 1 Y 1 J TYR 414 ? G TYR 414 
1180 1 Y 1 J SER 415 ? G SER 415 
1181 1 Y 1 J LYS 416 ? G LYS 416 
1182 1 Y 1 J LEU 417 ? G LEU 417 
1183 1 Y 1 J ASN 418 ? G ASN 418 
1184 1 Y 1 J MET 419 ? G MET 419 
1185 1 Y 1 J LYS 420 ? G LYS 420 
1186 1 Y 1 J THR 421 ? G THR 421 
1187 1 Y 1 J SER 422 ? G SER 422 
1188 1 Y 1 J LYS 423 ? G LYS 423 
1189 1 Y 1 J TRP 424 ? G TRP 424 
1190 1 Y 1 J GLU 425 ? G GLU 425 
1191 1 Y 1 J LYS 426 ? G LYS 426 
1192 1 Y 1 J THR 427 ? G THR 427 
1193 1 Y 1 J ASP 428 ? G ASP 428 
1194 1 Y 1 J SER 429 ? G SER 429 
1195 1 Y 1 J PHE 430 ? G PHE 430 
1196 1 Y 1 J SER 431 ? G SER 431 
1197 1 Y 1 J CYS 432 ? G CYS 432 
1198 1 Y 1 J ASN 433 ? G ASN 433 
1199 1 Y 1 J VAL 434 ? G VAL 434 
1200 1 Y 1 J ARG 435 ? G ARG 435 
1201 1 Y 1 J HIS 436 ? G HIS 436 
1202 1 Y 1 J GLU 437 ? G GLU 437 
1203 1 Y 1 J GLY 438 ? G GLY 438 
1204 1 Y 1 J LEU 439 ? G LEU 439 
1205 1 Y 1 J LYS 440 ? G LYS 440 
1206 1 Y 1 J ASN 441 ? G ASN 441 
1207 1 Y 1 J TYR 442 ? G TYR 442 
1208 1 Y 1 J TYR 443 ? G TYR 443 
1209 1 Y 1 J LEU 444 ? G LEU 444 
1210 1 Y 1 J LYS 445 ? G LYS 445 
1211 1 Y 1 J LYS 446 ? G LYS 446 
1212 1 Y 1 J THR 447 ? G THR 447 
1213 1 Y 1 J ILE 448 ? G ILE 448 
1214 1 Y 1 J SER 449 ? G SER 449 
1215 1 Y 1 J ARG 450 ? G ARG 450 
1216 1 Y 1 J SER 451 ? G SER 451 
1217 1 Y 1 J PRO 452 ? G PRO 452 
1218 1 Y 1 J GLY 453 ? G GLY 453 
1219 1 Y 1 J LYS 454 ? G LYS 454 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PIO C1   C N R 348 
PIO O1   O N N 349 
PIO P1   P N N 350 
PIO C2   C N R 351 
PIO O2   O N N 352 
PIO C3   C N S 353 
PIO O3   O N N 354 
PIO C4   C N R 355 
PIO O4   O N N 356 
PIO P4   P N N 357 
PIO C5   C N R 358 
PIO O5   O N N 359 
PIO P5   P N N 360 
PIO C6   C N S 361 
PIO O6   O N N 362 
PIO O11  O N N 363 
PIO O12  O N N 364 
PIO O13  O N N 365 
PIO C1A  C N N 366 
PIO O1A  O N N 367 
PIO C1B  C N N 368 
PIO O1B  O N N 369 
PIO C1C  C N N 370 
PIO C2A  C N N 371 
PIO C2B  C N N 372 
PIO C2C  C N R 373 
PIO O2C  O N N 374 
PIO C3A  C N N 375 
PIO C3B  C N N 376 
PIO C3C  C N N 377 
PIO O3C  O N N 378 
PIO O41  O N N 379 
PIO O42  O N N 380 
PIO O43  O N N 381 
PIO C4A  C N N 382 
PIO C4B  C N N 383 
PIO O51  O N N 384 
PIO O52  O N N 385 
PIO O53  O N N 386 
PIO C5A  C N N 387 
PIO C5B  C N N 388 
PIO C6A  C N N 389 
PIO C6B  C N N 390 
PIO C7A  C N N 391 
PIO C7B  C N N 392 
PIO C8A  C N N 393 
PIO C8B  C N N 394 
PIO H1   H N N 395 
PIO H2   H N N 396 
PIO H3   H N N 397 
PIO H4   H N N 398 
PIO H5   H N N 399 
PIO H6   H N N 400 
PIO H1C  H N N 401 
PIO H1CA H N N 402 
PIO H3C  H N N 403 
PIO H3CA H N N 404 
PIO H2A  H N N 405 
PIO H3A  H N N 406 
PIO H4A  H N N 407 
PIO H5A  H N N 408 
PIO H6A  H N N 409 
PIO H7A  H N N 410 
PIO H8A  H N N 411 
PIO H2AA H N N 412 
PIO H3AA H N N 413 
PIO H4AA H N N 414 
PIO H5AA H N N 415 
PIO H6AA H N N 416 
PIO H7AA H N N 417 
PIO H8AA H N N 418 
PIO H8AB H N N 419 
PIO H2B  H N N 420 
PIO H3B  H N N 421 
PIO H4B  H N N 422 
PIO H5B  H N N 423 
PIO H6B  H N N 424 
PIO H7B  H N N 425 
PIO H8B  H N N 426 
PIO H2BA H N N 427 
PIO H3BA H N N 428 
PIO H4BA H N N 429 
PIO H5BA H N N 430 
PIO H6BA H N N 431 
PIO H7BA H N N 432 
PIO H8BA H N N 433 
PIO H8BB H N N 434 
PIO H2C  H N N 435 
PIO HO2  H N N 436 
PIO HO3  H N N 437 
PIO HO6  H N N 438 
PIO H41  H N N 439 
PIO H43  H N N 440 
PIO H51  H N N 441 
PIO H52  H N N 442 
PIO H11  H N N 443 
POV N    N N N 444 
POV P    P N N 445 
POV C1   C N N 446 
POV C2   C N S 447 
POV C3   C N N 448 
POV C210 C N N 449 
POV C310 C N N 450 
POV C11  C N N 451 
POV O11  O N N 452 
POV C211 C N N 453 
POV C311 C N N 454 
POV C12  C N N 455 
POV O12  O N N 456 
POV C212 C N N 457 
POV C312 C N N 458 
POV C13  C N N 459 
POV O13  O N N 460 
POV C213 C N N 461 
POV C313 C N N 462 
POV C14  C N N 463 
POV O14  O N N 464 
POV C214 C N N 465 
POV C314 C N N 466 
POV C15  C N N 467 
POV C215 C N N 468 
POV C315 C N N 469 
POV C216 C N N 470 
POV C316 C N N 471 
POV C217 C N N 472 
POV C218 C N N 473 
POV C21  C N N 474 
POV O21  O N N 475 
POV C22  C N N 476 
POV O22  O N N 477 
POV C23  C N N 478 
POV C24  C N N 479 
POV C25  C N N 480 
POV C26  C N N 481 
POV C27  C N N 482 
POV C28  C N N 483 
POV C29  C N N 484 
POV C31  C N N 485 
POV O31  O N N 486 
POV C32  C N N 487 
POV O32  O N N 488 
POV C33  C N N 489 
POV C34  C N N 490 
POV C35  C N N 491 
POV C36  C N N 492 
POV C37  C N N 493 
POV C38  C N N 494 
POV C39  C N N 495 
POV H29  H N N 496 
POV H1   H N N 497 
POV H1A  H N N 498 
POV H2   H N N 499 
POV H3   H N N 500 
POV H3A  H N N 501 
POV H310 H N N 502 
POV H31A H N N 503 
POV H210 H N N 504 
POV H11  H N N 505 
POV H11A H N N 506 
POV H211 H N N 507 
POV H21A H N N 508 
POV H311 H N N 509 
POV H31B H N N 510 
POV H12  H N N 511 
POV H12A H N N 512 
POV H22  H N N 513 
POV H212 H N N 514 
POV H22A H N N 515 
POV H21B H N N 516 
POV H32  H N N 517 
POV H312 H N N 518 
POV H32A H N N 519 
POV H31C H N N 520 
POV H13  H N N 521 
POV H13A H N N 522 
POV H13B H N N 523 
POV H23  H N N 524 
POV H213 H N N 525 
POV H23A H N N 526 
POV H21C H N N 527 
POV H33  H N N 528 
POV H313 H N N 529 
POV H33A H N N 530 
POV H31D H N N 531 
POV H14  H N N 532 
POV H14A H N N 533 
POV H14B H N N 534 
POV H24  H N N 535 
POV H214 H N N 536 
POV H24A H N N 537 
POV H21D H N N 538 
POV H34  H N N 539 
POV H314 H N N 540 
POV H34A H N N 541 
POV H31E H N N 542 
POV H15  H N N 543 
POV H15A H N N 544 
POV H15B H N N 545 
POV H25  H N N 546 
POV H215 H N N 547 
POV H25A H N N 548 
POV H21E H N N 549 
POV H35  H N N 550 
POV H315 H N N 551 
POV H35A H N N 552 
POV H31F H N N 553 
POV H26  H N N 554 
POV H216 H N N 555 
POV H26A H N N 556 
POV H21F H N N 557 
POV H36  H N N 558 
POV H316 H N N 559 
POV H36A H N N 560 
POV H31G H N N 561 
POV H31H H N N 562 
POV H27  H N N 563 
POV H217 H N N 564 
POV H27A H N N 565 
POV H21G H N N 566 
POV H37  H N N 567 
POV H37A H N N 568 
POV H28  H N N 569 
POV H218 H N N 570 
POV H28A H N N 571 
POV H21H H N N 572 
POV H21J H N N 573 
POV H38  H N N 574 
POV H38A H N N 575 
POV H39  H N N 576 
POV H39A H N N 577 
PRO N    N N N 578 
PRO CA   C N S 579 
PRO C    C N N 580 
PRO O    O N N 581 
PRO CB   C N N 582 
PRO CG   C N N 583 
PRO CD   C N N 584 
PRO OXT  O N N 585 
PRO H    H N N 586 
PRO HA   H N N 587 
PRO HB2  H N N 588 
PRO HB3  H N N 589 
PRO HG2  H N N 590 
PRO HG3  H N N 591 
PRO HD2  H N N 592 
PRO HD3  H N N 593 
PRO HXT  H N N 594 
SER N    N N N 595 
SER CA   C N S 596 
SER C    C N N 597 
SER O    O N N 598 
SER CB   C N N 599 
SER OG   O N N 600 
SER OXT  O N N 601 
SER H    H N N 602 
SER H2   H N N 603 
SER HA   H N N 604 
SER HB2  H N N 605 
SER HB3  H N N 606 
SER HG   H N N 607 
SER HXT  H N N 608 
THR N    N N N 609 
THR CA   C N S 610 
THR C    C N N 611 
THR O    O N N 612 
THR CB   C N R 613 
THR OG1  O N N 614 
THR CG2  C N N 615 
THR OXT  O N N 616 
THR H    H N N 617 
THR H2   H N N 618 
THR HA   H N N 619 
THR HB   H N N 620 
THR HG1  H N N 621 
THR HG21 H N N 622 
THR HG22 H N N 623 
THR HG23 H N N 624 
THR HXT  H N N 625 
TRP N    N N N 626 
TRP CA   C N S 627 
TRP C    C N N 628 
TRP O    O N N 629 
TRP CB   C N N 630 
TRP CG   C Y N 631 
TRP CD1  C Y N 632 
TRP CD2  C Y N 633 
TRP NE1  N Y N 634 
TRP CE2  C Y N 635 
TRP CE3  C Y N 636 
TRP CZ2  C Y N 637 
TRP CZ3  C Y N 638 
TRP CH2  C Y N 639 
TRP OXT  O N N 640 
TRP H    H N N 641 
TRP H2   H N N 642 
TRP HA   H N N 643 
TRP HB2  H N N 644 
TRP HB3  H N N 645 
TRP HD1  H N N 646 
TRP HE1  H N N 647 
TRP HE3  H N N 648 
TRP HZ2  H N N 649 
TRP HZ3  H N N 650 
TRP HH2  H N N 651 
TRP HXT  H N N 652 
TYR N    N N N 653 
TYR CA   C N S 654 
TYR C    C N N 655 
TYR O    O N N 656 
TYR CB   C N N 657 
TYR CG   C Y N 658 
TYR CD1  C Y N 659 
TYR CD2  C Y N 660 
TYR CE1  C Y N 661 
TYR CE2  C Y N 662 
TYR CZ   C Y N 663 
TYR OH   O N N 664 
TYR OXT  O N N 665 
TYR H    H N N 666 
TYR H2   H N N 667 
TYR HA   H N N 668 
TYR HB2  H N N 669 
TYR HB3  H N N 670 
TYR HD1  H N N 671 
TYR HD2  H N N 672 
TYR HE1  H N N 673 
TYR HE2  H N N 674 
TYR HH   H N N 675 
TYR HXT  H N N 676 
VAL N    N N N 677 
VAL CA   C N S 678 
VAL C    C N N 679 
VAL O    O N N 680 
VAL CB   C N N 681 
VAL CG1  C N N 682 
VAL CG2  C N N 683 
VAL OXT  O N N 684 
VAL H    H N N 685 
VAL H2   H N N 686 
VAL HA   H N N 687 
VAL HB   H N N 688 
VAL HG11 H N N 689 
VAL HG12 H N N 690 
VAL HG13 H N N 691 
VAL HG21 H N N 692 
VAL HG22 H N N 693 
VAL HG23 H N N 694 
VAL HXT  H N N 695 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
ASP N    CA   sing N N 55  
ASP N    H    sing N N 56  
ASP N    H2   sing N N 57  
ASP CA   C    sing N N 58  
ASP CA   CB   sing N N 59  
ASP CA   HA   sing N N 60  
ASP C    O    doub N N 61  
ASP C    OXT  sing N N 62  
ASP CB   CG   sing N N 63  
ASP CB   HB2  sing N N 64  
ASP CB   HB3  sing N N 65  
ASP CG   OD1  doub N N 66  
ASP CG   OD2  sing N N 67  
ASP OD2  HD2  sing N N 68  
ASP OXT  HXT  sing N N 69  
BMA C1   C2   sing N N 70  
BMA C1   O1   sing N N 71  
BMA C1   O5   sing N N 72  
BMA C1   H1   sing N N 73  
BMA C2   C3   sing N N 74  
BMA C2   O2   sing N N 75  
BMA C2   H2   sing N N 76  
BMA C3   C4   sing N N 77  
BMA C3   O3   sing N N 78  
BMA C3   H3   sing N N 79  
BMA C4   C5   sing N N 80  
BMA C4   O4   sing N N 81  
BMA C4   H4   sing N N 82  
BMA C5   C6   sing N N 83  
BMA C5   O5   sing N N 84  
BMA C5   H5   sing N N 85  
BMA C6   O6   sing N N 86  
BMA C6   H61  sing N N 87  
BMA C6   H62  sing N N 88  
BMA O1   HO1  sing N N 89  
BMA O2   HO2  sing N N 90  
BMA O3   HO3  sing N N 91  
BMA O4   HO4  sing N N 92  
BMA O6   HO6  sing N N 93  
CYS N    CA   sing N N 94  
CYS N    H    sing N N 95  
CYS N    H2   sing N N 96  
CYS CA   C    sing N N 97  
CYS CA   CB   sing N N 98  
CYS CA   HA   sing N N 99  
CYS C    O    doub N N 100 
CYS C    OXT  sing N N 101 
CYS CB   SG   sing N N 102 
CYS CB   HB2  sing N N 103 
CYS CB   HB3  sing N N 104 
CYS SG   HG   sing N N 105 
CYS OXT  HXT  sing N N 106 
GLN N    CA   sing N N 107 
GLN N    H    sing N N 108 
GLN N    H2   sing N N 109 
GLN CA   C    sing N N 110 
GLN CA   CB   sing N N 111 
GLN CA   HA   sing N N 112 
GLN C    O    doub N N 113 
GLN C    OXT  sing N N 114 
GLN CB   CG   sing N N 115 
GLN CB   HB2  sing N N 116 
GLN CB   HB3  sing N N 117 
GLN CG   CD   sing N N 118 
GLN CG   HG2  sing N N 119 
GLN CG   HG3  sing N N 120 
GLN CD   OE1  doub N N 121 
GLN CD   NE2  sing N N 122 
GLN NE2  HE21 sing N N 123 
GLN NE2  HE22 sing N N 124 
GLN OXT  HXT  sing N N 125 
GLU N    CA   sing N N 126 
GLU N    H    sing N N 127 
GLU N    H2   sing N N 128 
GLU CA   C    sing N N 129 
GLU CA   CB   sing N N 130 
GLU CA   HA   sing N N 131 
GLU C    O    doub N N 132 
GLU C    OXT  sing N N 133 
GLU CB   CG   sing N N 134 
GLU CB   HB2  sing N N 135 
GLU CB   HB3  sing N N 136 
GLU CG   CD   sing N N 137 
GLU CG   HG2  sing N N 138 
GLU CG   HG3  sing N N 139 
GLU CD   OE1  doub N N 140 
GLU CD   OE2  sing N N 141 
GLU OE2  HE2  sing N N 142 
GLU OXT  HXT  sing N N 143 
GLY N    CA   sing N N 144 
GLY N    H    sing N N 145 
GLY N    H2   sing N N 146 
GLY CA   C    sing N N 147 
GLY CA   HA2  sing N N 148 
GLY CA   HA3  sing N N 149 
GLY C    O    doub N N 150 
GLY C    OXT  sing N N 151 
GLY OXT  HXT  sing N N 152 
HIS N    CA   sing N N 153 
HIS N    H    sing N N 154 
HIS N    H2   sing N N 155 
HIS CA   C    sing N N 156 
HIS CA   CB   sing N N 157 
HIS CA   HA   sing N N 158 
HIS C    O    doub N N 159 
HIS C    OXT  sing N N 160 
HIS CB   CG   sing N N 161 
HIS CB   HB2  sing N N 162 
HIS CB   HB3  sing N N 163 
HIS CG   ND1  sing Y N 164 
HIS CG   CD2  doub Y N 165 
HIS ND1  CE1  doub Y N 166 
HIS ND1  HD1  sing N N 167 
HIS CD2  NE2  sing Y N 168 
HIS CD2  HD2  sing N N 169 
HIS CE1  NE2  sing Y N 170 
HIS CE1  HE1  sing N N 171 
HIS NE2  HE2  sing N N 172 
HIS OXT  HXT  sing N N 173 
ILE N    CA   sing N N 174 
ILE N    H    sing N N 175 
ILE N    H2   sing N N 176 
ILE CA   C    sing N N 177 
ILE CA   CB   sing N N 178 
ILE CA   HA   sing N N 179 
ILE C    O    doub N N 180 
ILE C    OXT  sing N N 181 
ILE CB   CG1  sing N N 182 
ILE CB   CG2  sing N N 183 
ILE CB   HB   sing N N 184 
ILE CG1  CD1  sing N N 185 
ILE CG1  HG12 sing N N 186 
ILE CG1  HG13 sing N N 187 
ILE CG2  HG21 sing N N 188 
ILE CG2  HG22 sing N N 189 
ILE CG2  HG23 sing N N 190 
ILE CD1  HD11 sing N N 191 
ILE CD1  HD12 sing N N 192 
ILE CD1  HD13 sing N N 193 
ILE OXT  HXT  sing N N 194 
LEU N    CA   sing N N 195 
LEU N    H    sing N N 196 
LEU N    H2   sing N N 197 
LEU CA   C    sing N N 198 
LEU CA   CB   sing N N 199 
LEU CA   HA   sing N N 200 
LEU C    O    doub N N 201 
LEU C    OXT  sing N N 202 
LEU CB   CG   sing N N 203 
LEU CB   HB2  sing N N 204 
LEU CB   HB3  sing N N 205 
LEU CG   CD1  sing N N 206 
LEU CG   CD2  sing N N 207 
LEU CG   HG   sing N N 208 
LEU CD1  HD11 sing N N 209 
LEU CD1  HD12 sing N N 210 
LEU CD1  HD13 sing N N 211 
LEU CD2  HD21 sing N N 212 
LEU CD2  HD22 sing N N 213 
LEU CD2  HD23 sing N N 214 
LEU OXT  HXT  sing N N 215 
LYS N    CA   sing N N 216 
LYS N    H    sing N N 217 
LYS N    H2   sing N N 218 
LYS CA   C    sing N N 219 
LYS CA   CB   sing N N 220 
LYS CA   HA   sing N N 221 
LYS C    O    doub N N 222 
LYS C    OXT  sing N N 223 
LYS CB   CG   sing N N 224 
LYS CB   HB2  sing N N 225 
LYS CB   HB3  sing N N 226 
LYS CG   CD   sing N N 227 
LYS CG   HG2  sing N N 228 
LYS CG   HG3  sing N N 229 
LYS CD   CE   sing N N 230 
LYS CD   HD2  sing N N 231 
LYS CD   HD3  sing N N 232 
LYS CE   NZ   sing N N 233 
LYS CE   HE2  sing N N 234 
LYS CE   HE3  sing N N 235 
LYS NZ   HZ1  sing N N 236 
LYS NZ   HZ2  sing N N 237 
LYS NZ   HZ3  sing N N 238 
LYS OXT  HXT  sing N N 239 
MAN C1   C2   sing N N 240 
MAN C1   O1   sing N N 241 
MAN C1   O5   sing N N 242 
MAN C1   H1   sing N N 243 
MAN C2   C3   sing N N 244 
MAN C2   O2   sing N N 245 
MAN C2   H2   sing N N 246 
MAN C3   C4   sing N N 247 
MAN C3   O3   sing N N 248 
MAN C3   H3   sing N N 249 
MAN C4   C5   sing N N 250 
MAN C4   O4   sing N N 251 
MAN C4   H4   sing N N 252 
MAN C5   C6   sing N N 253 
MAN C5   O5   sing N N 254 
MAN C5   H5   sing N N 255 
MAN C6   O6   sing N N 256 
MAN C6   H61  sing N N 257 
MAN C6   H62  sing N N 258 
MAN O1   HO1  sing N N 259 
MAN O2   HO2  sing N N 260 
MAN O3   HO3  sing N N 261 
MAN O4   HO4  sing N N 262 
MAN O6   HO6  sing N N 263 
MET N    CA   sing N N 264 
MET N    H    sing N N 265 
MET N    H2   sing N N 266 
MET CA   C    sing N N 267 
MET CA   CB   sing N N 268 
MET CA   HA   sing N N 269 
MET C    O    doub N N 270 
MET C    OXT  sing N N 271 
MET CB   CG   sing N N 272 
MET CB   HB2  sing N N 273 
MET CB   HB3  sing N N 274 
MET CG   SD   sing N N 275 
MET CG   HG2  sing N N 276 
MET CG   HG3  sing N N 277 
MET SD   CE   sing N N 278 
MET CE   HE1  sing N N 279 
MET CE   HE2  sing N N 280 
MET CE   HE3  sing N N 281 
MET OXT  HXT  sing N N 282 
NAG C1   C2   sing N N 283 
NAG C1   O1   sing N N 284 
NAG C1   O5   sing N N 285 
NAG C1   H1   sing N N 286 
NAG C2   C3   sing N N 287 
NAG C2   N2   sing N N 288 
NAG C2   H2   sing N N 289 
NAG C3   C4   sing N N 290 
NAG C3   O3   sing N N 291 
NAG C3   H3   sing N N 292 
NAG C4   C5   sing N N 293 
NAG C4   O4   sing N N 294 
NAG C4   H4   sing N N 295 
NAG C5   C6   sing N N 296 
NAG C5   O5   sing N N 297 
NAG C5   H5   sing N N 298 
NAG C6   O6   sing N N 299 
NAG C6   H61  sing N N 300 
NAG C6   H62  sing N N 301 
NAG C7   C8   sing N N 302 
NAG C7   N2   sing N N 303 
NAG C7   O7   doub N N 304 
NAG C8   H81  sing N N 305 
NAG C8   H82  sing N N 306 
NAG C8   H83  sing N N 307 
NAG N2   HN2  sing N N 308 
NAG O1   HO1  sing N N 309 
NAG O3   HO3  sing N N 310 
NAG O4   HO4  sing N N 311 
NAG O6   HO6  sing N N 312 
PHE N    CA   sing N N 313 
PHE N    H    sing N N 314 
PHE N    H2   sing N N 315 
PHE CA   C    sing N N 316 
PHE CA   CB   sing N N 317 
PHE CA   HA   sing N N 318 
PHE C    O    doub N N 319 
PHE C    OXT  sing N N 320 
PHE CB   CG   sing N N 321 
PHE CB   HB2  sing N N 322 
PHE CB   HB3  sing N N 323 
PHE CG   CD1  doub Y N 324 
PHE CG   CD2  sing Y N 325 
PHE CD1  CE1  sing Y N 326 
PHE CD1  HD1  sing N N 327 
PHE CD2  CE2  doub Y N 328 
PHE CD2  HD2  sing N N 329 
PHE CE1  CZ   doub Y N 330 
PHE CE1  HE1  sing N N 331 
PHE CE2  CZ   sing Y N 332 
PHE CE2  HE2  sing N N 333 
PHE CZ   HZ   sing N N 334 
PHE OXT  HXT  sing N N 335 
PIO C1   O1   sing N N 336 
PIO C1   C2   sing N N 337 
PIO C1   C6   sing N N 338 
PIO C1   H1   sing N N 339 
PIO O1   P1   sing N N 340 
PIO P1   O11  sing N N 341 
PIO O11  H11  sing N N 342 
PIO P1   O12  doub N N 343 
PIO P1   O13  sing N N 344 
PIO C2   O2   sing N N 345 
PIO C2   C3   sing N N 346 
PIO C2   H2   sing N N 347 
PIO O2   HO2  sing N N 348 
PIO C3   O3   sing N N 349 
PIO C3   C4   sing N N 350 
PIO C3   H3   sing N N 351 
PIO O3   HO3  sing N N 352 
PIO C4   O4   sing N N 353 
PIO C4   C5   sing N N 354 
PIO C4   H4   sing N N 355 
PIO O4   P4   sing N N 356 
PIO P4   O41  sing N N 357 
PIO O41  H41  sing N N 358 
PIO P4   O42  doub N N 359 
PIO P4   O43  sing N N 360 
PIO O43  H43  sing N N 361 
PIO C5   O5   sing N N 362 
PIO C5   C6   sing N N 363 
PIO C5   H5   sing N N 364 
PIO O5   P5   sing N N 365 
PIO P5   O51  sing N N 366 
PIO O51  H51  sing N N 367 
PIO P5   O52  sing N N 368 
PIO O52  H52  sing N N 369 
PIO P5   O53  doub N N 370 
PIO C6   O6   sing N N 371 
PIO C6   H6   sing N N 372 
PIO O6   HO6  sing N N 373 
PIO O13  C1C  sing N N 374 
PIO C1A  O1A  doub N N 375 
PIO C1A  C2A  sing N N 376 
PIO C1A  O2C  sing N N 377 
PIO C1B  O1B  doub N N 378 
PIO C1B  C2B  sing N N 379 
PIO C1B  O3C  sing N N 380 
PIO C1C  C2C  sing N N 381 
PIO C1C  H1C  sing N N 382 
PIO C1C  H1CA sing N N 383 
PIO C2A  C3A  sing N N 384 
PIO C2A  H2A  sing N N 385 
PIO C2A  H2AA sing N N 386 
PIO C2B  C3B  sing N N 387 
PIO C2B  H2B  sing N N 388 
PIO C2B  H2BA sing N N 389 
PIO C2C  O2C  sing N N 390 
PIO C2C  C3C  sing N N 391 
PIO C2C  H2C  sing N N 392 
PIO C3A  C4A  sing N N 393 
PIO C3A  H3A  sing N N 394 
PIO C3A  H3AA sing N N 395 
PIO C3B  C4B  sing N N 396 
PIO C3B  H3B  sing N N 397 
PIO C3B  H3BA sing N N 398 
PIO C3C  O3C  sing N N 399 
PIO C3C  H3C  sing N N 400 
PIO C3C  H3CA sing N N 401 
PIO C4A  C5A  sing N N 402 
PIO C4A  H4A  sing N N 403 
PIO C4A  H4AA sing N N 404 
PIO C4B  C5B  sing N N 405 
PIO C4B  H4B  sing N N 406 
PIO C4B  H4BA sing N N 407 
PIO C5A  C6A  sing N N 408 
PIO C5A  H5A  sing N N 409 
PIO C5A  H5AA sing N N 410 
PIO C5B  C6B  sing N N 411 
PIO C5B  H5B  sing N N 412 
PIO C5B  H5BA sing N N 413 
PIO C6A  C7A  sing N N 414 
PIO C6A  H6A  sing N N 415 
PIO C6A  H6AA sing N N 416 
PIO C6B  C7B  sing N N 417 
PIO C6B  H6B  sing N N 418 
PIO C6B  H6BA sing N N 419 
PIO C7A  C8A  sing N N 420 
PIO C7A  H7A  sing N N 421 
PIO C7A  H7AA sing N N 422 
PIO C7B  C8B  sing N N 423 
PIO C7B  H7B  sing N N 424 
PIO C7B  H7BA sing N N 425 
PIO C8A  H8A  sing N N 426 
PIO C8A  H8AA sing N N 427 
PIO C8A  H8AB sing N N 428 
PIO C8B  H8B  sing N N 429 
PIO C8B  H8BA sing N N 430 
PIO C8B  H8BB sing N N 431 
POV N    C12  sing N N 432 
POV N    C13  sing N N 433 
POV N    C14  sing N N 434 
POV N    C15  sing N N 435 
POV P    O11  sing N N 436 
POV P    O12  sing N N 437 
POV P    O13  sing N N 438 
POV P    O14  doub N N 439 
POV C1   C2   sing N N 440 
POV C1   O11  sing N N 441 
POV C1   H1   sing N N 442 
POV C1   H1A  sing N N 443 
POV C2   C3   sing N N 444 
POV C2   O21  sing N N 445 
POV C2   H2   sing N N 446 
POV C3   O31  sing N N 447 
POV C3   H3   sing N N 448 
POV C3   H3A  sing N N 449 
POV C210 C211 sing N N 450 
POV C210 C29  doub N Z 451 
POV C210 H210 sing N N 452 
POV C310 C311 sing N N 453 
POV C310 C39  sing N N 454 
POV C310 H310 sing N N 455 
POV C310 H31A sing N N 456 
POV C11  C12  sing N N 457 
POV C11  O12  sing N N 458 
POV C11  H11  sing N N 459 
POV C11  H11A sing N N 460 
POV C211 C212 sing N N 461 
POV C211 H211 sing N N 462 
POV C211 H21A sing N N 463 
POV C311 C312 sing N N 464 
POV C311 H311 sing N N 465 
POV C311 H31B sing N N 466 
POV C12  H12  sing N N 467 
POV C12  H12A sing N N 468 
POV C212 C213 sing N N 469 
POV C212 H212 sing N N 470 
POV C212 H21B sing N N 471 
POV C312 C313 sing N N 472 
POV C312 H312 sing N N 473 
POV C312 H31C sing N N 474 
POV C13  H13  sing N N 475 
POV C13  H13A sing N N 476 
POV C13  H13B sing N N 477 
POV C213 C214 sing N N 478 
POV C213 H213 sing N N 479 
POV C213 H21C sing N N 480 
POV C313 C314 sing N N 481 
POV C313 H313 sing N N 482 
POV C313 H31D sing N N 483 
POV C14  H14  sing N N 484 
POV C14  H14A sing N N 485 
POV C14  H14B sing N N 486 
POV C214 C215 sing N N 487 
POV C214 H214 sing N N 488 
POV C214 H21D sing N N 489 
POV C314 C315 sing N N 490 
POV C314 H314 sing N N 491 
POV C314 H31E sing N N 492 
POV C15  H15  sing N N 493 
POV C15  H15A sing N N 494 
POV C15  H15B sing N N 495 
POV C215 C216 sing N N 496 
POV C215 H215 sing N N 497 
POV C215 H21E sing N N 498 
POV C315 C316 sing N N 499 
POV C315 H315 sing N N 500 
POV C315 H31F sing N N 501 
POV C216 C217 sing N N 502 
POV C216 H216 sing N N 503 
POV C216 H21F sing N N 504 
POV C316 H316 sing N N 505 
POV C316 H31G sing N N 506 
POV C316 H31H sing N N 507 
POV C217 C218 sing N N 508 
POV C217 H217 sing N N 509 
POV C217 H21G sing N N 510 
POV C218 H218 sing N N 511 
POV C218 H21H sing N N 512 
POV C218 H21J sing N N 513 
POV C21  O21  sing N N 514 
POV C21  C22  sing N N 515 
POV C21  O22  doub N N 516 
POV C22  C23  sing N N 517 
POV C22  H22  sing N N 518 
POV C22  H22A sing N N 519 
POV C23  C24  sing N N 520 
POV C23  H23  sing N N 521 
POV C23  H23A sing N N 522 
POV C24  C25  sing N N 523 
POV C24  H24  sing N N 524 
POV C24  H24A sing N N 525 
POV C25  C26  sing N N 526 
POV C25  H25  sing N N 527 
POV C25  H25A sing N N 528 
POV C26  C27  sing N N 529 
POV C26  H26  sing N N 530 
POV C26  H26A sing N N 531 
POV C27  C28  sing N N 532 
POV C27  H27  sing N N 533 
POV C27  H27A sing N N 534 
POV C28  C29  sing N N 535 
POV C28  H28  sing N N 536 
POV C28  H28A sing N N 537 
POV C29  H29  sing N N 538 
POV C31  O31  sing N N 539 
POV C31  C32  sing N N 540 
POV C31  O32  doub N N 541 
POV C32  C33  sing N N 542 
POV C32  H32  sing N N 543 
POV C32  H32A sing N N 544 
POV C33  C34  sing N N 545 
POV C33  H33  sing N N 546 
POV C33  H33A sing N N 547 
POV C34  C35  sing N N 548 
POV C34  H34  sing N N 549 
POV C34  H34A sing N N 550 
POV C35  C36  sing N N 551 
POV C35  H35  sing N N 552 
POV C35  H35A sing N N 553 
POV C36  C37  sing N N 554 
POV C36  H36  sing N N 555 
POV C36  H36A sing N N 556 
POV C37  C38  sing N N 557 
POV C37  H37  sing N N 558 
POV C37  H37A sing N N 559 
POV C38  C39  sing N N 560 
POV C38  H38  sing N N 561 
POV C38  H38A sing N N 562 
POV C39  H39  sing N N 563 
POV C39  H39A sing N N 564 
PRO N    CA   sing N N 565 
PRO N    CD   sing N N 566 
PRO N    H    sing N N 567 
PRO CA   C    sing N N 568 
PRO CA   CB   sing N N 569 
PRO CA   HA   sing N N 570 
PRO C    O    doub N N 571 
PRO C    OXT  sing N N 572 
PRO CB   CG   sing N N 573 
PRO CB   HB2  sing N N 574 
PRO CB   HB3  sing N N 575 
PRO CG   CD   sing N N 576 
PRO CG   HG2  sing N N 577 
PRO CG   HG3  sing N N 578 
PRO CD   HD2  sing N N 579 
PRO CD   HD3  sing N N 580 
PRO OXT  HXT  sing N N 581 
SER N    CA   sing N N 582 
SER N    H    sing N N 583 
SER N    H2   sing N N 584 
SER CA   C    sing N N 585 
SER CA   CB   sing N N 586 
SER CA   HA   sing N N 587 
SER C    O    doub N N 588 
SER C    OXT  sing N N 589 
SER CB   OG   sing N N 590 
SER CB   HB2  sing N N 591 
SER CB   HB3  sing N N 592 
SER OG   HG   sing N N 593 
SER OXT  HXT  sing N N 594 
THR N    CA   sing N N 595 
THR N    H    sing N N 596 
THR N    H2   sing N N 597 
THR CA   C    sing N N 598 
THR CA   CB   sing N N 599 
THR CA   HA   sing N N 600 
THR C    O    doub N N 601 
THR C    OXT  sing N N 602 
THR CB   OG1  sing N N 603 
THR CB   CG2  sing N N 604 
THR CB   HB   sing N N 605 
THR OG1  HG1  sing N N 606 
THR CG2  HG21 sing N N 607 
THR CG2  HG22 sing N N 608 
THR CG2  HG23 sing N N 609 
THR OXT  HXT  sing N N 610 
TRP N    CA   sing N N 611 
TRP N    H    sing N N 612 
TRP N    H2   sing N N 613 
TRP CA   C    sing N N 614 
TRP CA   CB   sing N N 615 
TRP CA   HA   sing N N 616 
TRP C    O    doub N N 617 
TRP C    OXT  sing N N 618 
TRP CB   CG   sing N N 619 
TRP CB   HB2  sing N N 620 
TRP CB   HB3  sing N N 621 
TRP CG   CD1  doub Y N 622 
TRP CG   CD2  sing Y N 623 
TRP CD1  NE1  sing Y N 624 
TRP CD1  HD1  sing N N 625 
TRP CD2  CE2  doub Y N 626 
TRP CD2  CE3  sing Y N 627 
TRP NE1  CE2  sing Y N 628 
TRP NE1  HE1  sing N N 629 
TRP CE2  CZ2  sing Y N 630 
TRP CE3  CZ3  doub Y N 631 
TRP CE3  HE3  sing N N 632 
TRP CZ2  CH2  doub Y N 633 
TRP CZ2  HZ2  sing N N 634 
TRP CZ3  CH2  sing Y N 635 
TRP CZ3  HZ3  sing N N 636 
TRP CH2  HH2  sing N N 637 
TRP OXT  HXT  sing N N 638 
TYR N    CA   sing N N 639 
TYR N    H    sing N N 640 
TYR N    H2   sing N N 641 
TYR CA   C    sing N N 642 
TYR CA   CB   sing N N 643 
TYR CA   HA   sing N N 644 
TYR C    O    doub N N 645 
TYR C    OXT  sing N N 646 
TYR CB   CG   sing N N 647 
TYR CB   HB2  sing N N 648 
TYR CB   HB3  sing N N 649 
TYR CG   CD1  doub Y N 650 
TYR CG   CD2  sing Y N 651 
TYR CD1  CE1  sing Y N 652 
TYR CD1  HD1  sing N N 653 
TYR CD2  CE2  doub Y N 654 
TYR CD2  HD2  sing N N 655 
TYR CE1  CZ   doub Y N 656 
TYR CE1  HE1  sing N N 657 
TYR CE2  CZ   sing Y N 658 
TYR CE2  HE2  sing N N 659 
TYR CZ   OH   sing N N 660 
TYR OH   HH   sing N N 661 
TYR OXT  HXT  sing N N 662 
VAL N    CA   sing N N 663 
VAL N    H    sing N N 664 
VAL N    H2   sing N N 665 
VAL CA   C    sing N N 666 
VAL CA   CB   sing N N 667 
VAL CA   HA   sing N N 668 
VAL C    O    doub N N 669 
VAL C    OXT  sing N N 670 
VAL CB   CG1  sing N N 671 
VAL CB   CG2  sing N N 672 
VAL CB   HB   sing N N 673 
VAL CG1  HG11 sing N N 674 
VAL CG1  HG12 sing N N 675 
VAL CG1  HG13 sing N N 676 
VAL CG2  HG21 sing N N 677 
VAL CG2  HG22 sing N N 678 
VAL CG2  HG23 sing N N 679 
VAL OXT  HXT  sing N N 680 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CTP 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Native human GABAA receptor of beta2-alpha1-beta2-alpha3-gamma2 assembly' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'American Heart Association'                                                'United States' 24POST1195454 1 
'National Institutes of Health/National Institute on Drug Abuse (NIH/NIDA)' 'United States' DA047325      2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
8 NAG 1 n 
8 NAG 2 n 
9 NAG 1 n 
9 NAG 2 n 
9 BMA 3 n 
9 MAN 4 n 
# 
_atom_sites.entry_id                    9CTP 
_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 
P 
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    . SER A 1  6   ? 153.633 115.899 175.392 1.00 94.14  ? 7   SER A N    1 
ATOM   2     C CA   . SER A 1  6   ? 154.560 116.700 174.551 1.00 94.14  ? 7   SER A CA   1 
ATOM   3     C C    . SER A 1  6   ? 153.772 117.774 173.801 1.00 94.14  ? 7   SER A C    1 
ATOM   4     O O    . SER A 1  6   ? 153.131 118.601 174.467 1.00 94.14  ? 7   SER A O    1 
ATOM   5     C CB   . SER A 1  6   ? 155.330 115.820 173.599 1.00 94.14  ? 7   SER A CB   1 
ATOM   6     O OG   . SER A 1  6   ? 155.977 114.767 174.302 1.00 94.14  ? 7   SER A OG   1 
ATOM   7     N N    . ASN A 1  7   ? 153.808 117.749 172.469 1.00 97.54  ? 8   ASN A N    1 
ATOM   8     C CA   . ASN A 1  7   ? 152.980 118.720 171.718 1.00 97.54  ? 8   ASN A CA   1 
ATOM   9     C C    . ASN A 1  7   ? 151.634 118.073 171.403 1.00 97.54  ? 8   ASN A C    1 
ATOM   10    O O    . ASN A 1  7   ? 150.606 118.610 171.868 1.00 97.54  ? 8   ASN A O    1 
ATOM   11    C CB   . ASN A 1  7   ? 153.654 119.222 170.441 1.00 97.54  ? 8   ASN A CB   1 
ATOM   12    C CG   . ASN A 1  7   ? 153.454 120.707 170.216 1.00 97.54  ? 8   ASN A CG   1 
ATOM   13    O OD1  . ASN A 1  7   ? 152.865 121.394 171.048 1.00 97.54  ? 8   ASN A OD1  1 
ATOM   14    N ND2  . ASN A 1  7   ? 153.955 121.217 169.103 1.00 97.54  ? 8   ASN A ND2  1 
ATOM   15    N N    . MET A 1  8   ? 151.634 116.956 170.672 1.00 103.75 ? 9   MET A N    1 
ATOM   16    C CA   . MET A 1  8   ? 150.325 116.379 170.254 1.00 103.75 ? 9   MET A CA   1 
ATOM   17    C C    . MET A 1  8   ? 149.491 116.118 171.519 1.00 103.75 ? 9   MET A C    1 
ATOM   18    O O    . MET A 1  8   ? 148.251 116.092 171.423 1.00 103.75 ? 9   MET A O    1 
ATOM   19    C CB   . MET A 1  8   ? 150.514 115.117 169.404 1.00 103.75 ? 9   MET A CB   1 
ATOM   20    C CG   . MET A 1  8   ? 149.272 114.265 169.266 1.00 103.75 ? 9   MET A CG   1 
ATOM   21    S SD   . MET A 1  8   ? 147.976 115.130 168.359 1.00 103.75 ? 9   MET A SD   1 
ATOM   22    C CE   . MET A 1  8   ? 148.652 115.051 166.703 1.00 103.75 ? 9   MET A CE   1 
ATOM   23    N N    . SER A 1  9   ? 150.145 115.973 172.672 1.00 98.40  ? 10  SER A N    1 
ATOM   24    C CA   . SER A 1  9   ? 149.405 115.816 173.945 1.00 98.40  ? 10  SER A CA   1 
ATOM   25    C C    . SER A 1  9   ? 148.730 117.144 174.286 1.00 98.40  ? 10  SER A C    1 
ATOM   26    O O    . SER A 1  9   ? 147.537 117.130 174.633 1.00 98.40  ? 10  SER A O    1 
ATOM   27    C CB   . SER A 1  9   ? 150.330 115.393 175.041 1.00 98.40  ? 10  SER A CB   1 
ATOM   28    O OG   . SER A 1  9   ? 151.179 116.466 175.416 1.00 98.40  ? 10  SER A OG   1 
ATOM   29    N N    . LEU A 1  10  ? 149.476 118.247 174.194 1.00 94.45  ? 11  LEU A N    1 
ATOM   30    C CA   . LEU A 1  10  ? 148.904 119.577 174.520 1.00 94.45  ? 11  LEU A CA   1 
ATOM   31    C C    . LEU A 1  10  ? 147.841 119.920 173.475 1.00 94.45  ? 11  LEU A C    1 
ATOM   32    O O    . LEU A 1  10  ? 146.685 120.150 173.875 1.00 94.45  ? 11  LEU A O    1 
ATOM   33    C CB   . LEU A 1  10  ? 150.033 120.605 174.524 1.00 94.45  ? 11  LEU A CB   1 
ATOM   34    C CG   . LEU A 1  10  ? 149.609 122.064 174.645 1.00 94.45  ? 11  LEU A CG   1 
ATOM   35    C CD1  . LEU A 1  10  ? 148.956 122.322 175.992 1.00 94.45  ? 11  LEU A CD1  1 
ATOM   36    C CD2  . LEU A 1  10  ? 150.815 122.966 174.459 1.00 94.45  ? 11  LEU A CD2  1 
ATOM   37    N N    . VAL A 1  11  ? 148.188 119.876 172.184 1.00 94.74  ? 12  VAL A N    1 
ATOM   38    C CA   . VAL A 1  11  ? 147.202 120.323 171.157 1.00 94.74  ? 12  VAL A CA   1 
ATOM   39    C C    . VAL A 1  11  ? 145.838 119.717 171.492 1.00 94.74  ? 12  VAL A C    1 
ATOM   40    O O    . VAL A 1  11  ? 144.845 120.454 171.457 1.00 94.74  ? 12  VAL A O    1 
ATOM   41    C CB   . VAL A 1  11  ? 147.650 119.979 169.731 1.00 94.74  ? 12  VAL A CB   1 
ATOM   42    C CG1  . VAL A 1  11  ? 146.546 120.248 168.728 1.00 94.74  ? 12  VAL A CG1  1 
ATOM   43    C CG2  . VAL A 1  11  ? 148.904 120.750 169.363 1.00 94.74  ? 12  VAL A CG2  1 
ATOM   44    N N    . LYS A 1  12  ? 145.796 118.438 171.855 1.00 97.79  ? 13  LYS A N    1 
ATOM   45    C CA   . LYS A 1  12  ? 144.492 117.784 172.126 1.00 97.79  ? 13  LYS A CA   1 
ATOM   46    C C    . LYS A 1  12  ? 143.784 118.515 173.261 1.00 97.79  ? 13  LYS A C    1 
ATOM   47    O O    . LYS A 1  12  ? 142.798 119.207 172.972 1.00 97.79  ? 13  LYS A O    1 
ATOM   48    C CB   . LYS A 1  12  ? 144.639 116.314 172.518 1.00 97.79  ? 13  LYS A CB   1 
ATOM   49    C CG   . LYS A 1  12  ? 143.342 115.516 172.536 1.00 97.79  ? 13  LYS A CG   1 
ATOM   50    C CD   . LYS A 1  12  ? 143.563 114.026 172.379 1.00 97.79  ? 13  LYS A CD   1 
ATOM   51    C CE   . LYS A 1  12  ? 144.258 113.669 171.082 1.00 97.79  ? 13  LYS A CE   1 
ATOM   52    N NZ   . LYS A 1  12  ? 144.516 112.213 170.968 1.00 97.79  ? 13  LYS A NZ   1 
ATOM   53    N N    . GLU A 1  13  ? 144.257 118.366 174.496 1.00 95.58  ? 14  GLU A N    1 
ATOM   54    C CA   . GLU A 1  13  ? 143.475 118.999 175.581 1.00 95.58  ? 14  GLU A CA   1 
ATOM   55    C C    . GLU A 1  13  ? 143.018 120.377 175.085 1.00 95.58  ? 14  GLU A C    1 
ATOM   56    O O    . GLU A 1  13  ? 141.867 120.742 175.364 1.00 95.58  ? 14  GLU A O    1 
ATOM   57    C CB   . GLU A 1  13  ? 144.292 119.064 176.870 1.00 95.58  ? 14  GLU A CB   1 
ATOM   58    C CG   . GLU A 1  13  ? 144.653 120.472 177.297 1.00 95.58  ? 14  GLU A CG   1 
ATOM   59    C CD   . GLU A 1  13  ? 145.923 120.557 178.125 1.00 95.58  ? 14  GLU A CD   1 
ATOM   60    O OE1  . GLU A 1  13  ? 146.366 119.506 178.626 1.00 95.58  ? 14  GLU A OE1  1 
ATOM   61    O OE2  . GLU A 1  13  ? 146.466 121.671 178.262 1.00 95.58  ? 14  GLU A OE2  1 
ATOM   62    N N    . THR A 1  14  ? 143.846 121.092 174.320 1.00 89.39  ? 15  THR A N    1 
ATOM   63    C CA   . THR A 1  14  ? 143.440 122.466 173.922 1.00 89.39  ? 15  THR A CA   1 
ATOM   64    C C    . THR A 1  14  ? 142.207 122.364 173.027 1.00 89.39  ? 15  THR A C    1 
ATOM   65    O O    . THR A 1  14  ? 141.143 122.839 173.461 1.00 89.39  ? 15  THR A O    1 
ATOM   66    C CB   . THR A 1  14  ? 144.593 123.254 173.293 1.00 89.39  ? 15  THR A CB   1 
ATOM   67    O OG1  . THR A 1  14  ? 145.590 123.445 174.296 1.00 89.39  ? 15  THR A OG1  1 
ATOM   68    C CG2  . THR A 1  14  ? 144.158 124.598 172.753 1.00 89.39  ? 15  THR A CG2  1 
ATOM   69    N N    . VAL A 1  15  ? 142.345 121.746 171.852 1.00 89.59  ? 16  VAL A N    1 
ATOM   70    C CA   . VAL A 1  15  ? 141.211 121.695 170.872 1.00 89.59  ? 16  VAL A CA   1 
ATOM   71    C C    . VAL A 1  15  ? 140.035 120.909 171.465 1.00 89.59  ? 16  VAL A C    1 
ATOM   72    O O    . VAL A 1  15  ? 138.996 120.814 170.800 1.00 89.59  ? 16  VAL A O    1 
ATOM   73    C CB   . VAL A 1  15  ? 141.645 121.124 169.509 1.00 89.59  ? 16  VAL A CB   1 
ATOM   74    C CG1  . VAL A 1  15  ? 140.635 121.428 168.416 1.00 89.59  ? 16  VAL A CG1  1 
ATOM   75    C CG2  . VAL A 1  15  ? 143.015 121.637 169.107 1.00 89.59  ? 16  VAL A CG2  1 
ATOM   76    N N    . ASP A 1  16  ? 140.189 120.375 172.675 1.00 90.37  ? 17  ASP A N    1 
ATOM   77    C CA   . ASP A 1  16  ? 139.037 119.704 173.318 1.00 90.37  ? 17  ASP A CA   1 
ATOM   78    C C    . ASP A 1  16  ? 138.395 120.727 174.241 1.00 90.37  ? 17  ASP A C    1 
ATOM   79    O O    . ASP A 1  16  ? 137.171 120.699 174.393 1.00 90.37  ? 17  ASP A O    1 
ATOM   80    C CB   . ASP A 1  16  ? 139.452 118.450 174.075 1.00 90.37  ? 17  ASP A CB   1 
ATOM   81    C CG   . ASP A 1  16  ? 138.308 117.462 174.219 1.00 90.37  ? 17  ASP A CG   1 
ATOM   82    O OD1  . ASP A 1  16  ? 137.278 117.839 174.811 1.00 90.37  ? 17  ASP A OD1  1 
ATOM   83    O OD2  . ASP A 1  16  ? 138.451 116.328 173.725 1.00 90.37  ? 17  ASP A OD2  1 
ATOM   84    N N    . ARG A 1  17  ? 139.205 121.594 174.833 1.00 86.16  ? 18  ARG A N    1 
ATOM   85    C CA   . ARG A 1  17  ? 138.620 122.669 175.661 1.00 86.16  ? 18  ARG A CA   1 
ATOM   86    C C    . ARG A 1  17  ? 137.852 123.594 174.729 1.00 86.16  ? 18  ARG A C    1 
ATOM   87    O O    . ARG A 1  17  ? 136.646 123.769 174.951 1.00 86.16  ? 18  ARG A O    1 
ATOM   88    C CB   . ARG A 1  17  ? 139.727 123.448 176.368 1.00 86.16  ? 18  ARG A CB   1 
ATOM   89    C CG   . ARG A 1  17  ? 139.306 124.809 176.902 1.00 86.16  ? 18  ARG A CG   1 
ATOM   90    C CD   . ARG A 1  17  ? 140.469 125.492 177.595 1.00 86.16  ? 18  ARG A CD   1 
ATOM   91    N NE   . ARG A 1  17  ? 141.530 125.927 176.695 1.00 86.16  ? 18  ARG A NE   1 
ATOM   92    C CZ   . ARG A 1  17  ? 141.433 126.931 175.831 1.00 86.16  ? 18  ARG A CZ   1 
ATOM   93    N NH1  . ARG A 1  17  ? 140.443 127.801 175.935 1.00 86.16  ? 18  ARG A NH1  1 
ATOM   94    N NH2  . ARG A 1  17  ? 142.340 127.080 174.881 1.00 86.16  ? 18  ARG A NH2  1 
ATOM   95    N N    . LEU A 1  18  ? 138.510 124.100 173.687 1.00 80.18  ? 19  LEU A N    1 
ATOM   96    C CA   . LEU A 1  18  ? 137.859 125.114 172.822 1.00 80.18  ? 19  LEU A CA   1 
ATOM   97    C C    . LEU A 1  18  ? 136.449 124.653 172.455 1.00 80.18  ? 19  LEU A C    1 
ATOM   98    O O    . LEU A 1  18  ? 135.499 125.323 172.871 1.00 80.18  ? 19  LEU A O    1 
ATOM   99    C CB   . LEU A 1  18  ? 138.727 125.329 171.585 1.00 80.18  ? 19  LEU A CB   1 
ATOM   100   C CG   . LEU A 1  18  ? 140.044 126.053 171.833 1.00 80.18  ? 19  LEU A CG   1 
ATOM   101   C CD1  . LEU A 1  18  ? 140.719 126.381 170.513 1.00 80.18  ? 19  LEU A CD1  1 
ATOM   102   C CD2  . LEU A 1  18  ? 139.807 127.320 172.632 1.00 80.18  ? 19  LEU A CD2  1 
ATOM   103   N N    . LEU A 1  19  ? 136.316 123.540 171.737 1.00 80.76  ? 20  LEU A N    1 
ATOM   104   C CA   . LEU A 1  19  ? 134.976 123.090 171.273 1.00 80.76  ? 20  LEU A CA   1 
ATOM   105   C C    . LEU A 1  19  ? 134.072 122.749 172.467 1.00 80.76  ? 20  LEU A C    1 
ATOM   106   O O    . LEU A 1  19  ? 132.875 123.045 172.386 1.00 80.76  ? 20  LEU A O    1 
ATOM   107   C CB   . LEU A 1  19  ? 135.140 121.896 170.332 1.00 80.76  ? 20  LEU A CB   1 
ATOM   108   C CG   . LEU A 1  19  ? 135.499 122.251 168.895 1.00 80.76  ? 20  LEU A CG   1 
ATOM   109   C CD1  . LEU A 1  19  ? 135.081 121.135 167.956 1.00 80.76  ? 20  LEU A CD1  1 
ATOM   110   C CD2  . LEU A 1  19  ? 134.828 123.548 168.497 1.00 80.76  ? 20  LEU A CD2  1 
ATOM   111   N N    . LYS A 1  20  ? 134.605 122.163 173.538 1.00 82.63  ? 21  LYS A N    1 
ATOM   112   C CA   . LYS A 1  20  ? 133.723 121.912 174.702 1.00 82.63  ? 21  LYS A CA   1 
ATOM   113   C C    . LYS A 1  20  ? 133.092 123.249 175.064 1.00 82.63  ? 21  LYS A C    1 
ATOM   114   O O    . LYS A 1  20  ? 133.852 124.221 175.191 1.00 82.63  ? 21  LYS A O    1 
ATOM   115   C CB   . LYS A 1  20  ? 134.485 121.371 175.908 1.00 82.63  ? 21  LYS A CB   1 
ATOM   116   C CG   . LYS A 1  20  ? 133.596 120.966 177.076 1.00 82.63  ? 21  LYS A CG   1 
ATOM   117   C CD   . LYS A 1  20  ? 134.343 120.435 178.278 1.00 82.63  ? 21  LYS A CD   1 
ATOM   118   C CE   . LYS A 1  20  ? 135.076 121.512 179.049 1.00 82.63  ? 21  LYS A CE   1 
ATOM   119   N NZ   . LYS A 1  20  ? 135.730 120.966 180.262 1.00 82.63  ? 21  LYS A NZ   1 
ATOM   120   N N    . GLY A 1  21  ? 131.768 123.300 175.212 1.00 78.00  ? 22  GLY A N    1 
ATOM   121   C CA   . GLY A 1  21  ? 131.092 124.588 175.463 1.00 78.00  ? 22  GLY A CA   1 
ATOM   122   C C    . GLY A 1  21  ? 131.092 125.505 174.247 1.00 78.00  ? 22  GLY A C    1 
ATOM   123   O O    . GLY A 1  21  ? 131.055 126.726 174.453 1.00 78.00  ? 22  GLY A O    1 
ATOM   124   N N    . TYR A 1  22  ? 131.144 124.966 173.025 1.00 72.91  ? 23  TYR A N    1 
ATOM   125   C CA   . TYR A 1  22  ? 131.022 125.850 171.842 1.00 72.91  ? 23  TYR A CA   1 
ATOM   126   C C    . TYR A 1  22  ? 129.621 125.713 171.269 1.00 72.91  ? 23  TYR A C    1 
ATOM   127   O O    . TYR A 1  22  ? 129.341 124.687 170.648 1.00 72.91  ? 23  TYR A O    1 
ATOM   128   C CB   . TYR A 1  22  ? 131.988 125.484 170.728 1.00 72.91  ? 23  TYR A CB   1 
ATOM   129   C CG   . TYR A 1  22  ? 132.066 126.524 169.645 1.00 72.91  ? 23  TYR A CG   1 
ATOM   130   C CD1  . TYR A 1  22  ? 132.738 127.713 169.852 1.00 72.91  ? 23  TYR A CD1  1 
ATOM   131   C CD2  . TYR A 1  22  ? 131.419 126.343 168.437 1.00 72.91  ? 23  TYR A CD2  1 
ATOM   132   C CE1  . TYR A 1  22  ? 132.807 128.681 168.868 1.00 72.91  ? 23  TYR A CE1  1 
ATOM   133   C CE2  . TYR A 1  22  ? 131.468 127.306 167.447 1.00 72.91  ? 23  TYR A CE2  1 
ATOM   134   C CZ   . TYR A 1  22  ? 132.167 128.478 167.661 1.00 72.91  ? 23  TYR A CZ   1 
ATOM   135   O OH   . TYR A 1  22  ? 132.224 129.440 166.686 1.00 72.91  ? 23  TYR A OH   1 
ATOM   136   N N    . ASP A 1  23  ? 128.800 126.742 171.410 1.00 73.44  ? 24  ASP A N    1 
ATOM   137   C CA   . ASP A 1  23  ? 127.372 126.703 170.983 1.00 73.44  ? 24  ASP A CA   1 
ATOM   138   C C    . ASP A 1  23  ? 127.253 127.288 169.576 1.00 73.44  ? 24  ASP A C    1 
ATOM   139   O O    . ASP A 1  23  ? 127.123 128.510 169.450 1.00 73.44  ? 24  ASP A O    1 
ATOM   140   C CB   . ASP A 1  23  ? 126.455 127.408 171.979 1.00 73.44  ? 24  ASP A CB   1 
ATOM   141   C CG   . ASP A 1  23  ? 124.985 127.135 171.720 1.00 73.44  ? 24  ASP A CG   1 
ATOM   142   O OD1  . ASP A 1  23  ? 124.686 126.381 170.774 1.00 73.44  ? 24  ASP A OD1  1 
ATOM   143   O OD2  . ASP A 1  23  ? 124.154 127.676 172.466 1.00 73.44  ? 24  ASP A OD2  1 
ATOM   144   N N    . ILE A 1  24  ? 127.215 126.428 168.569 1.00 69.47  ? 25  ILE A N    1 
ATOM   145   C CA   . ILE A 1  24  ? 127.233 126.889 167.159 1.00 69.47  ? 25  ILE A CA   1 
ATOM   146   C C    . ILE A 1  24  ? 126.057 127.812 166.864 1.00 69.47  ? 25  ILE A C    1 
ATOM   147   O O    . ILE A 1  24  ? 126.150 128.554 165.875 1.00 69.47  ? 25  ILE A O    1 
ATOM   148   C CB   . ILE A 1  24  ? 127.206 125.651 166.244 1.00 69.47  ? 25  ILE A CB   1 
ATOM   149   C CG1  . ILE A 1  24  ? 127.265 126.023 164.761 1.00 69.47  ? 25  ILE A CG1  1 
ATOM   150   C CG2  . ILE A 1  24  ? 126.007 124.776 166.559 1.00 69.47  ? 25  ILE A CG2  1 
ATOM   151   C CD1  . ILE A 1  24  ? 127.099 124.849 163.831 1.00 69.47  ? 25  ILE A CD1  1 
ATOM   152   N N    . ARG A 1  25  ? 124.983 127.737 167.654 1.00 69.10  ? 26  ARG A N    1 
ATOM   153   C CA   . ARG A 1  25  ? 123.757 128.527 167.353 1.00 69.10  ? 26  ARG A CA   1 
ATOM   154   C C    . ARG A 1  25  ? 124.056 130.027 167.423 1.00 69.10  ? 26  ARG A C    1 
ATOM   155   O O    . ARG A 1  25  ? 123.910 130.704 166.385 1.00 69.10  ? 26  ARG A O    1 
ATOM   156   C CB   . ARG A 1  25  ? 122.641 128.150 168.331 1.00 69.10  ? 26  ARG A CB   1 
ATOM   157   C CG   . ARG A 1  25  ? 122.264 126.677 168.294 1.00 69.10  ? 26  ARG A CG   1 
ATOM   158   C CD   . ARG A 1  25  ? 121.288 126.290 169.389 1.00 69.10  ? 26  ARG A CD   1 
ATOM   159   N NE   . ARG A 1  25  ? 121.821 126.541 170.721 1.00 69.10  ? 26  ARG A NE   1 
ATOM   160   C CZ   . ARG A 1  25  ? 121.182 126.258 171.850 1.00 69.10  ? 26  ARG A CZ   1 
ATOM   161   N NH1  . ARG A 1  25  ? 120.056 125.569 171.817 1.00 69.10  ? 26  ARG A NH1  1 
ATOM   162   N NH2  . ARG A 1  25  ? 121.673 126.663 173.009 1.00 69.10  ? 26  ARG A NH2  1 
ATOM   163   N N    . LEU A 1  26  ? 124.489 130.507 168.592 1.00 68.34  ? 27  LEU A N    1 
ATOM   164   C CA   . LEU A 1  26  ? 124.780 131.952 168.783 1.00 68.34  ? 27  LEU A CA   1 
ATOM   165   C C    . LEU A 1  26  ? 126.035 132.336 167.994 1.00 68.34  ? 27  LEU A C    1 
ATOM   166   O O    . LEU A 1  26  ? 126.963 131.504 167.920 1.00 68.34  ? 27  LEU A O    1 
ATOM   167   C CB   . LEU A 1  26  ? 124.966 132.197 170.283 1.00 68.34  ? 27  LEU A CB   1 
ATOM   168   C CG   . LEU A 1  26  ? 123.903 131.549 171.169 1.00 68.34  ? 27  LEU A CG   1 
ATOM   169   C CD1  . LEU A 1  26  ? 124.267 131.671 172.638 1.00 68.34  ? 27  LEU A CD1  1 
ATOM   170   C CD2  . LEU A 1  26  ? 122.535 132.157 170.906 1.00 68.34  ? 27  LEU A CD2  1 
ATOM   171   N N    . ARG A 1  27  ? 126.058 133.547 167.431 1.00 66.25  ? 28  ARG A N    1 
ATOM   172   C CA   . ARG A 1  27  ? 127.220 134.016 166.628 1.00 66.25  ? 28  ARG A CA   1 
ATOM   173   C C    . ARG A 1  27  ? 128.250 134.671 167.554 1.00 66.25  ? 28  ARG A C    1 
ATOM   174   O O    . ARG A 1  27  ? 127.892 134.971 168.710 1.00 66.25  ? 28  ARG A O    1 
ATOM   175   C CB   . ARG A 1  27  ? 126.747 135.026 165.581 1.00 66.25  ? 28  ARG A CB   1 
ATOM   176   C CG   . ARG A 1  27  ? 126.280 136.347 166.174 1.00 66.25  ? 28  ARG A CG   1 
ATOM   177   C CD   . ARG A 1  27  ? 125.849 137.349 165.122 1.00 66.25  ? 28  ARG A CD   1 
ATOM   178   N NE   . ARG A 1  27  ? 125.395 138.611 165.691 1.00 66.25  ? 28  ARG A NE   1 
ATOM   179   C CZ   . ARG A 1  27  ? 126.164 139.472 166.348 1.00 66.25  ? 28  ARG A CZ   1 
ATOM   180   N NH1  . ARG A 1  27  ? 127.480 139.378 166.279 1.00 66.25  ? 28  ARG A NH1  1 
ATOM   181   N NH2  . ARG A 1  27  ? 125.612 140.440 167.059 1.00 66.25  ? 28  ARG A NH2  1 
ATOM   182   N N    . PRO A 1  28  ? 129.509 134.899 167.117 1.00 67.61  ? 29  PRO A N    1 
ATOM   183   C CA   . PRO A 1  28  ? 130.481 135.621 167.940 1.00 67.61  ? 29  PRO A CA   1 
ATOM   184   C C    . PRO A 1  28  ? 129.897 136.996 168.287 1.00 67.61  ? 29  PRO A C    1 
ATOM   185   O O    . PRO A 1  28  ? 129.323 137.613 167.409 1.00 67.61  ? 29  PRO A O    1 
ATOM   186   C CB   . PRO A 1  28  ? 131.700 135.775 167.021 1.00 67.61  ? 29  PRO A CB   1 
ATOM   187   C CG   . PRO A 1  28  ? 131.566 134.639 166.031 1.00 67.61  ? 29  PRO A CG   1 
ATOM   188   C CD   . PRO A 1  28  ? 130.075 134.453 165.843 1.00 67.61  ? 29  PRO A CD   1 
ATOM   189   N N    . ASP A 1  29  ? 130.044 137.435 169.541 1.00 69.41  ? 30  ASP A N    1 
ATOM   190   C CA   . ASP A 1  29  ? 129.438 138.723 169.974 1.00 69.41  ? 30  ASP A CA   1 
ATOM   191   C C    . ASP A 1  29  ? 127.947 138.699 169.623 1.00 69.41  ? 30  ASP A C    1 
ATOM   192   O O    . ASP A 1  29  ? 127.462 139.699 169.061 1.00 69.41  ? 30  ASP A O    1 
ATOM   193   C CB   . ASP A 1  29  ? 130.148 139.926 169.346 1.00 69.41  ? 30  ASP A CB   1 
ATOM   194   C CG   . ASP A 1  29  ? 131.642 139.954 169.612 1.00 69.41  ? 30  ASP A CG   1 
ATOM   195   O OD1  . ASP A 1  29  ? 132.136 139.025 170.281 1.00 69.41  ? 30  ASP A OD1  1 
ATOM   196   O OD2  . ASP A 1  29  ? 132.300 140.905 169.146 1.00 69.41  ? 30  ASP A OD2  1 
ATOM   197   N N    . PHE A 1  30  ? 127.252 137.607 169.957 1.00 67.81  ? 31  PHE A N    1 
ATOM   198   C CA   . PHE A 1  30  ? 125.814 137.466 169.608 1.00 67.81  ? 31  PHE A CA   1 
ATOM   199   C C    . PHE A 1  30  ? 125.050 138.712 170.068 1.00 67.81  ? 31  PHE A C    1 
ATOM   200   O O    . PHE A 1  30  ? 124.236 139.237 169.285 1.00 67.81  ? 31  PHE A O    1 
ATOM   201   C CB   . PHE A 1  30  ? 125.235 136.203 170.248 1.00 67.81  ? 31  PHE A CB   1 
ATOM   202   C CG   . PHE A 1  30  ? 123.799 135.914 169.891 1.00 67.81  ? 31  PHE A CG   1 
ATOM   203   C CD1  . PHE A 1  30  ? 123.430 135.665 168.579 1.00 67.81  ? 31  PHE A CD1  1 
ATOM   204   C CD2  . PHE A 1  30  ? 122.814 135.900 170.865 1.00 67.81  ? 31  PHE A CD2  1 
ATOM   205   C CE1  . PHE A 1  30  ? 122.110 135.402 168.251 1.00 67.81  ? 31  PHE A CE1  1 
ATOM   206   C CE2  . PHE A 1  30  ? 121.494 135.639 170.536 1.00 67.81  ? 31  PHE A CE2  1 
ATOM   207   C CZ   . PHE A 1  30  ? 121.144 135.389 169.229 1.00 67.81  ? 31  PHE A CZ   1 
ATOM   208   N N    . GLY A 1  31  ? 125.309 139.164 171.299 1.00 69.69  ? 32  GLY A N    1 
ATOM   209   C CA   . GLY A 1  31  ? 124.637 140.367 171.825 1.00 69.69  ? 32  GLY A CA   1 
ATOM   210   C C    . GLY A 1  31  ? 125.541 141.587 171.767 1.00 69.69  ? 32  GLY A C    1 
ATOM   211   O O    . GLY A 1  31  ? 125.221 142.586 172.440 1.00 69.69  ? 32  GLY A O    1 
ATOM   212   N N    . GLY A 1  32  ? 126.629 141.512 170.992 1.00 68.24  ? 33  GLY A N    1 
ATOM   213   C CA   . GLY A 1  32  ? 127.573 142.636 170.896 1.00 68.24  ? 33  GLY A CA   1 
ATOM   214   C C    . GLY A 1  32  ? 127.639 143.274 169.524 1.00 68.24  ? 33  GLY A C    1 
ATOM   215   O O    . GLY A 1  32  ? 126.711 143.100 168.717 1.00 68.24  ? 33  GLY A O    1 
ATOM   216   N N    . PRO A 1  33  ? 128.747 143.962 169.146 1.00 67.76  ? 34  PRO A N    1 
ATOM   217   C CA   . PRO A 1  33  ? 128.882 144.535 167.796 1.00 67.76  ? 34  PRO A CA   1 
ATOM   218   C C    . PRO A 1  33  ? 128.793 143.489 166.672 1.00 67.76  ? 34  PRO A C    1 
ATOM   219   O O    . PRO A 1  33  ? 128.999 142.317 166.936 1.00 67.76  ? 34  PRO A O    1 
ATOM   220   C CB   . PRO A 1  33  ? 130.284 145.167 167.792 1.00 67.76  ? 34  PRO A CB   1 
ATOM   221   C CG   . PRO A 1  33  ? 131.017 144.453 168.900 1.00 67.76  ? 34  PRO A CG   1 
ATOM   222   C CD   . PRO A 1  33  ? 129.953 144.226 169.949 1.00 67.76  ? 34  PRO A CD   1 
ATOM   223   N N    . PRO A 1  34  ? 128.505 143.899 165.415 1.00 65.74  ? 35  PRO A N    1 
ATOM   224   C CA   . PRO A 1  34  ? 128.425 142.967 164.284 1.00 65.74  ? 35  PRO A CA   1 
ATOM   225   C C    . PRO A 1  34  ? 129.758 142.244 164.044 1.00 65.74  ? 35  PRO A C    1 
ATOM   226   O O    . PRO A 1  34  ? 130.793 142.818 164.331 1.00 65.74  ? 35  PRO A O    1 
ATOM   227   C CB   . PRO A 1  34  ? 128.133 143.866 163.075 1.00 65.74  ? 35  PRO A CB   1 
ATOM   228   C CG   . PRO A 1  34  ? 127.544 145.123 163.672 1.00 65.74  ? 35  PRO A CG   1 
ATOM   229   C CD   . PRO A 1  34  ? 128.225 145.279 165.014 1.00 65.74  ? 35  PRO A CD   1 
ATOM   230   N N    . VAL A 1  35  ? 129.701 141.019 163.515 1.00 63.63  ? 36  VAL A N    1 
ATOM   231   C CA   . VAL A 1  35  ? 130.942 140.220 163.280 1.00 63.63  ? 36  VAL A CA   1 
ATOM   232   C C    . VAL A 1  35  ? 131.697 140.807 162.083 1.00 63.63  ? 36  VAL A C    1 
ATOM   233   O O    . VAL A 1  35  ? 131.098 140.889 160.993 1.00 63.63  ? 36  VAL A O    1 
ATOM   234   C CB   . VAL A 1  35  ? 130.614 138.732 163.058 1.00 63.63  ? 36  VAL A CB   1 
ATOM   235   C CG1  . VAL A 1  35  ? 131.874 137.891 162.927 1.00 63.63  ? 36  VAL A CG1  1 
ATOM   236   C CG2  . VAL A 1  35  ? 129.717 138.185 164.159 1.00 63.63  ? 36  VAL A CG2  1 
ATOM   237   N N    . ALA A 1  36  ? 132.960 141.195 162.282 1.00 63.53  ? 37  ALA A N    1 
ATOM   238   C CA   . ALA A 1  36  ? 133.786 141.712 161.164 1.00 63.53  ? 37  ALA A CA   1 
ATOM   239   C C    . ALA A 1  36  ? 134.296 140.529 160.339 1.00 63.53  ? 37  ALA A C    1 
ATOM   240   O O    . ALA A 1  36  ? 135.149 139.781 160.852 1.00 63.53  ? 37  ALA A O    1 
ATOM   241   C CB   . ALA A 1  36  ? 134.924 142.543 161.704 1.00 63.53  ? 37  ALA A CB   1 
ATOM   242   N N    . VAL A 1  37  ? 133.795 140.367 159.111 1.00 58.33  ? 38  VAL A N    1 
ATOM   243   C CA   . VAL A 1  37  ? 134.173 139.223 158.296 1.00 58.33  ? 38  VAL A CA   1 
ATOM   244   C C    . VAL A 1  37  ? 134.925 139.743 157.079 1.00 58.33  ? 38  VAL A C    1 
ATOM   245   O O    . VAL A 1  37  ? 134.348 140.438 156.233 1.00 58.33  ? 38  VAL A O    1 
ATOM   246   C CB   . VAL A 1  37  ? 132.956 138.388 157.880 1.00 58.33  ? 38  VAL A CB   1 
ATOM   247   C CG1  . VAL A 1  37  ? 133.362 137.314 156.893 1.00 58.33  ? 38  VAL A CG1  1 
ATOM   248   C CG2  . VAL A 1  37  ? 132.308 137.767 159.102 1.00 58.33  ? 38  VAL A CG2  1 
ATOM   249   N N    . GLY A 1  38  ? 136.208 139.412 156.992 1.00 58.25  ? 39  GLY A N    1 
ATOM   250   C CA   . GLY A 1  38  ? 137.005 139.765 155.836 1.00 58.25  ? 39  GLY A CA   1 
ATOM   251   C C    . GLY A 1  38  ? 137.054 138.628 154.835 1.00 58.25  ? 39  GLY A C    1 
ATOM   252   O O    . GLY A 1  38  ? 137.182 137.464 155.196 1.00 58.25  ? 39  GLY A O    1 
ATOM   253   N N    . MET A 1  39  ? 136.953 138.980 153.558 1.00 59.69  ? 40  MET A N    1 
ATOM   254   C CA   . MET A 1  39  ? 136.748 137.995 152.509 1.00 59.69  ? 40  MET A CA   1 
ATOM   255   C C    . MET A 1  39  ? 137.858 138.073 151.476 1.00 59.69  ? 40  MET A C    1 
ATOM   256   O O    . MET A 1  39  ? 138.191 139.159 150.994 1.00 59.69  ? 40  MET A O    1 
ATOM   257   C CB   . MET A 1  39  ? 135.389 138.201 151.844 1.00 59.69  ? 40  MET A CB   1 
ATOM   258   C CG   . MET A 1  39  ? 134.235 138.032 152.805 1.00 59.69  ? 40  MET A CG   1 
ATOM   259   S SD   . MET A 1  39  ? 132.772 137.353 152.027 1.00 59.69  ? 40  MET A SD   1 
ATOM   260   C CE   . MET A 1  39  ? 131.828 136.899 153.473 1.00 59.69  ? 40  MET A CE   1 
ATOM   261   N N    . ASN A 1  40  ? 138.423 136.918 151.141 1.00 59.74  ? 41  ASN A N    1 
ATOM   262   C CA   . ASN A 1  40  ? 139.406 136.783 150.079 1.00 59.74  ? 41  ASN A CA   1 
ATOM   263   C C    . ASN A 1  40  ? 138.877 135.807 149.044 1.00 59.74  ? 41  ASN A C    1 
ATOM   264   O O    . ASN A 1  40  ? 138.287 134.779 149.391 1.00 59.74  ? 41  ASN A O    1 
ATOM   265   C CB   . ASN A 1  40  ? 140.747 136.280 150.614 1.00 59.74  ? 41  ASN A CB   1 
ATOM   266   C CG   . ASN A 1  40  ? 141.516 137.346 151.351 1.00 59.74  ? 41  ASN A CG   1 
ATOM   267   O OD1  . ASN A 1  40  ? 141.157 138.520 151.315 1.00 59.74  ? 41  ASN A OD1  1 
ATOM   268   N ND2  . ASN A 1  40  ? 142.583 136.943 152.029 1.00 59.74  ? 41  ASN A ND2  1 
ATOM   269   N N    . ILE A 1  41  ? 139.071 136.133 147.772 1.00 58.20  ? 42  ILE A N    1 
ATOM   270   C CA   . ILE A 1  41  ? 138.712 135.250 146.671 1.00 58.20  ? 42  ILE A CA   1 
ATOM   271   C C    . ILE A 1  41  ? 139.931 135.108 145.775 1.00 58.20  ? 42  ILE A C    1 
ATOM   272   O O    . ILE A 1  41  ? 140.531 136.110 145.379 1.00 58.20  ? 42  ILE A O    1 
ATOM   273   C CB   . ILE A 1  41  ? 137.513 135.788 145.865 1.00 58.20  ? 42  ILE A CB   1 
ATOM   274   C CG1  . ILE A 1  41  ? 136.272 135.928 146.745 1.00 58.20  ? 42  ILE A CG1  1 
ATOM   275   C CG2  . ILE A 1  41  ? 137.188 134.871 144.711 1.00 58.20  ? 42  ILE A CG2  1 
ATOM   276   C CD1  . ILE A 1  41  ? 135.110 136.576 146.039 1.00 58.20  ? 42  ILE A CD1  1 
ATOM   277   N N    . ASP A 1  42  ? 140.311 133.873 145.471 1.00 61.46  ? 43  ASP A N    1 
ATOM   278   C CA   . ASP A 1  42  ? 141.345 133.597 144.481 1.00 61.46  ? 43  ASP A CA   1 
ATOM   279   C C    . ASP A 1  42  ? 140.683 132.892 143.307 1.00 61.46  ? 43  ASP A C    1 
ATOM   280   O O    . ASP A 1  42  ? 140.258 131.740 143.429 1.00 61.46  ? 43  ASP A O    1 
ATOM   281   C CB   . ASP A 1  42  ? 142.474 132.761 145.074 1.00 61.46  ? 43  ASP A CB   1 
ATOM   282   C CG   . ASP A 1  42  ? 143.289 133.525 146.100 1.00 61.46  ? 43  ASP A CG   1 
ATOM   283   O OD1  . ASP A 1  42  ? 143.016 134.725 146.308 1.00 61.46  ? 43  ASP A OD1  1 
ATOM   284   O OD2  . ASP A 1  42  ? 144.209 132.928 146.696 1.00 61.46  ? 43  ASP A OD2  1 
ATOM   285   N N    . ILE A 1  43  ? 140.588 133.590 142.177 1.00 62.62  ? 44  ILE A N    1 
ATOM   286   C CA   . ILE A 1  43  ? 139.892 133.060 141.011 1.00 62.62  ? 44  ILE A CA   1 
ATOM   287   C C    . ILE A 1  43  ? 140.751 131.979 140.371 1.00 62.62  ? 44  ILE A C    1 
ATOM   288   O O    . ILE A 1  43  ? 141.911 132.217 140.016 1.00 62.62  ? 44  ILE A O    1 
ATOM   289   C CB   . ILE A 1  43  ? 139.576 134.177 140.011 1.00 62.62  ? 44  ILE A CB   1 
ATOM   290   C CG1  . ILE A 1  43  ? 138.831 135.316 140.704 1.00 62.62  ? 44  ILE A CG1  1 
ATOM   291   C CG2  . ILE A 1  43  ? 138.794 133.629 138.826 1.00 62.62  ? 44  ILE A CG2  1 
ATOM   292   C CD1  . ILE A 1  43  ? 137.389 135.024 140.994 1.00 62.62  ? 44  ILE A CD1  1 
ATOM   293   N N    . ALA A 1  44  ? 140.185 130.784 140.223 1.00 60.97  ? 45  ALA A N    1 
ATOM   294   C CA   . ALA A 1  44  ? 140.917 129.681 139.620 1.00 60.97  ? 45  ALA A CA   1 
ATOM   295   C C    . ALA A 1  44  ? 140.663 129.557 138.127 1.00 60.97  ? 45  ALA A C    1 
ATOM   296   O O    . ALA A 1  44  ? 141.620 129.427 137.357 1.00 60.97  ? 45  ALA A O    1 
ATOM   297   C CB   . ALA A 1  44  ? 140.557 128.366 140.312 1.00 60.97  ? 45  ALA A CB   1 
ATOM   298   N N    . SER A 1  45  ? 139.401 129.737 137.743 1.00 62.93  ? 46  SER A N    1 
ATOM   299   C CA   . SER A 1  45  ? 139.074 129.737 136.299 1.00 62.93  ? 46  SER A CA   1 
ATOM   300   C C    . SER A 1  45  ? 137.650 130.226 136.043 1.00 62.93  ? 46  SER A C    1 
ATOM   301   O O    . SER A 1  45  ? 136.757 129.748 136.745 1.00 62.93  ? 46  SER A O    1 
ATOM   302   C CB   . SER A 1  45  ? 139.254 128.374 135.727 1.00 62.93  ? 46  SER A CB   1 
ATOM   303   O OG   . SER A 1  45  ? 139.067 128.402 134.320 1.00 62.93  ? 46  SER A OG   1 
ATOM   304   N N    . ILE A 1  46  ? 137.455 131.153 135.101 1.00 64.44  ? 47  ILE A N    1 
ATOM   305   C CA   . ILE A 1  46  ? 136.085 131.575 134.689 1.00 64.44  ? 47  ILE A CA   1 
ATOM   306   C C    . ILE A 1  46  ? 135.954 130.970 133.305 1.00 64.44  ? 47  ILE A C    1 
ATOM   307   O O    . ILE A 1  46  ? 136.736 131.345 132.451 1.00 64.44  ? 47  ILE A O    1 
ATOM   308   C CB   . ILE A 1  46  ? 135.919 133.100 134.683 1.00 64.44  ? 47  ILE A CB   1 
ATOM   309   C CG1  . ILE A 1  46  ? 136.570 133.732 135.912 1.00 64.44  ? 47  ILE A CG1  1 
ATOM   310   C CG2  . ILE A 1  46  ? 134.455 133.480 134.563 1.00 64.44  ? 47  ILE A CG2  1 
ATOM   311   C CD1  . ILE A 1  46  ? 136.439 135.226 135.963 1.00 64.44  ? 47  ILE A CD1  1 
ATOM   312   N N    . ASP A 1  47  ? 135.019 130.057 133.106 1.00 70.32  ? 48  ASP A N    1 
ATOM   313   C CA   . ASP A 1  47  ? 134.991 129.311 131.832 1.00 70.32  ? 48  ASP A CA   1 
ATOM   314   C C    . ASP A 1  47  ? 133.809 129.656 130.942 1.00 70.32  ? 48  ASP A C    1 
ATOM   315   O O    . ASP A 1  47  ? 133.918 130.612 130.167 1.00 70.32  ? 48  ASP A O    1 
ATOM   316   C CB   . ASP A 1  47  ? 134.889 127.817 132.110 1.00 70.32  ? 48  ASP A CB   1 
ATOM   317   C CG   . ASP A 1  47  ? 135.521 127.423 133.431 1.00 70.32  ? 48  ASP A CG   1 
ATOM   318   O OD1  . ASP A 1  47  ? 136.704 127.750 133.629 1.00 70.32  ? 48  ASP A OD1  1 
ATOM   319   O OD2  . ASP A 1  47  ? 134.826 126.788 134.247 1.00 70.32  ? 48  ASP A OD2  1 
ATOM   320   N N    . MET A 1  48  ? 132.728 128.897 131.046 1.00 71.57  ? 49  MET A N    1 
ATOM   321   C CA   . MET A 1  48  ? 131.613 129.064 130.083 1.00 71.57  ? 49  MET A CA   1 
ATOM   322   C C    . MET A 1  48  ? 130.797 130.340 130.300 1.00 71.57  ? 49  MET A C    1 
ATOM   323   O O    . MET A 1  48  ? 129.793 130.266 131.027 1.00 71.57  ? 49  MET A O    1 
ATOM   324   C CB   . MET A 1  48  ? 130.683 127.859 130.210 1.00 71.57  ? 49  MET A CB   1 
ATOM   325   C CG   . MET A 1  48  ? 131.242 126.606 129.587 1.00 71.57  ? 49  MET A CG   1 
ATOM   326   S SD   . MET A 1  48  ? 130.199 125.179 129.951 1.00 71.57  ? 49  MET A SD   1 
ATOM   327   C CE   . MET A 1  48  ? 131.360 123.846 129.656 1.00 71.57  ? 49  MET A CE   1 
ATOM   328   N N    . VAL A 1  49  ? 131.177 131.470 129.701 1.00 75.01  ? 50  VAL A N    1 
ATOM   329   C CA   . VAL A 1  49  ? 130.294 132.670 129.774 1.00 75.01  ? 50  VAL A CA   1 
ATOM   330   C C    . VAL A 1  49  ? 129.140 132.312 128.849 1.00 75.01  ? 50  VAL A C    1 
ATOM   331   O O    . VAL A 1  49  ? 129.424 132.012 127.687 1.00 75.01  ? 50  VAL A O    1 
ATOM   332   C CB   . VAL A 1  49  ? 131.003 133.951 129.321 1.00 75.01  ? 50  VAL A CB   1 
ATOM   333   C CG1  . VAL A 1  49  ? 130.060 135.137 129.302 1.00 75.01  ? 50  VAL A CG1  1 
ATOM   334   C CG2  . VAL A 1  49  ? 132.215 134.254 130.181 1.00 75.01  ? 50  VAL A CG2  1 
ATOM   335   N N    . SER A 1  50  ? 127.904 132.284 129.339 1.00 84.34  ? 51  SER A N    1 
ATOM   336   C CA   . SER A 1  50  ? 126.794 131.771 128.496 1.00 84.34  ? 51  SER A CA   1 
ATOM   337   C C    . SER A 1  50  ? 125.824 132.874 128.106 1.00 84.34  ? 51  SER A C    1 
ATOM   338   O O    . SER A 1  50  ? 125.589 133.764 128.922 1.00 84.34  ? 51  SER A O    1 
ATOM   339   C CB   . SER A 1  50  ? 126.045 130.697 129.213 1.00 84.34  ? 51  SER A CB   1 
ATOM   340   O OG   . SER A 1  50  ? 124.865 130.357 128.506 1.00 84.34  ? 51  SER A OG   1 
ATOM   341   N N    . GLU A 1  51  ? 125.248 132.761 126.918 1.00 89.03  ? 52  GLU A N    1 
ATOM   342   C CA   . GLU A 1  51  ? 124.271 133.772 126.471 1.00 89.03  ? 52  GLU A CA   1 
ATOM   343   C C    . GLU A 1  51  ? 122.938 133.066 126.225 1.00 89.03  ? 52  GLU A C    1 
ATOM   344   O O    . GLU A 1  51  ? 121.906 133.734 126.285 1.00 89.03  ? 52  GLU A O    1 
ATOM   345   C CB   . GLU A 1  51  ? 124.849 134.486 125.256 1.00 89.03  ? 52  GLU A CB   1 
ATOM   346   C CG   . GLU A 1  51  ? 126.226 135.066 125.510 1.00 89.03  ? 52  GLU A CG   1 
ATOM   347   C CD   . GLU A 1  51  ? 127.283 134.644 124.508 1.00 89.03  ? 52  GLU A CD   1 
ATOM   348   O OE1  . GLU A 1  51  ? 126.943 133.894 123.573 1.00 89.03  ? 52  GLU A OE1  1 
ATOM   349   O OE2  . GLU A 1  51  ? 128.448 135.059 124.670 1.00 89.03  ? 52  GLU A OE2  1 
ATOM   350   N N    . VAL A 1  52  ? 122.955 131.761 125.968 1.00 90.98  ? 53  VAL A N    1 
ATOM   351   C CA   . VAL A 1  52  ? 121.670 131.022 125.840 1.00 90.98  ? 53  VAL A CA   1 
ATOM   352   C C    . VAL A 1  52  ? 121.085 130.901 127.236 1.00 90.98  ? 53  VAL A C    1 
ATOM   353   O O    . VAL A 1  52  ? 119.888 131.145 127.387 1.00 90.98  ? 53  VAL A O    1 
ATOM   354   C CB   . VAL A 1  52  ? 121.850 129.628 125.225 1.00 90.98  ? 53  VAL A CB   1 
ATOM   355   C CG1  . VAL A 1  52  ? 122.126 129.709 123.733 1.00 90.98  ? 53  VAL A CG1  1 
ATOM   356   C CG2  . VAL A 1  52  ? 122.937 128.826 125.922 1.00 90.98  ? 53  VAL A CG2  1 
ATOM   357   N N    . ASN A 1  53  ? 121.912 130.540 128.210 1.00 84.01  ? 54  ASN A N    1 
ATOM   358   C CA   . ASN A 1  53  ? 121.421 130.362 129.593 1.00 84.01  ? 54  ASN A CA   1 
ATOM   359   C C    . ASN A 1  53  ? 121.516 131.691 130.339 1.00 84.01  ? 54  ASN A C    1 
ATOM   360   O O    . ASN A 1  53  ? 120.883 131.792 131.391 1.00 84.01  ? 54  ASN A O    1 
ATOM   361   C CB   . ASN A 1  53  ? 122.215 129.281 130.315 1.00 84.01  ? 54  ASN A CB   1 
ATOM   362   C CG   . ASN A 1  53  ? 121.908 127.897 129.791 1.00 84.01  ? 54  ASN A CG   1 
ATOM   363   O OD1  . ASN A 1  53  ? 120.847 127.671 129.216 1.00 84.01  ? 54  ASN A OD1  1 
ATOM   364   N ND2  . ASN A 1  53  ? 122.835 126.972 129.970 1.00 84.01  ? 54  ASN A ND2  1 
ATOM   365   N N    . MET A 1  54  ? 122.284 132.652 129.827 1.00 81.43  ? 55  MET A N    1 
ATOM   366   C CA   . MET A 1  54  ? 122.500 133.956 130.516 1.00 81.43  ? 55  MET A CA   1 
ATOM   367   C C    . MET A 1  54  ? 123.248 133.775 131.843 1.00 81.43  ? 55  MET A C    1 
ATOM   368   O O    . MET A 1  54  ? 122.777 134.334 132.839 1.00 81.43  ? 55  MET A O    1 
ATOM   369   C CB   . MET A 1  54  ? 121.170 134.646 130.808 1.00 81.43  ? 55  MET A CB   1 
ATOM   370   C CG   . MET A 1  54  ? 120.593 135.355 129.605 1.00 81.43  ? 55  MET A CG   1 
ATOM   371   S SD   . MET A 1  54  ? 121.747 136.539 128.887 1.00 81.43  ? 55  MET A SD   1 
ATOM   372   C CE   . MET A 1  54  ? 120.606 137.643 128.060 1.00 81.43  ? 55  MET A CE   1 
ATOM   373   N N    . ASP A 1  55  ? 124.374 133.054 131.856 1.00 77.78  ? 56  ASP A N    1 
ATOM   374   C CA   . ASP A 1  55  ? 125.178 132.916 133.097 1.00 77.78  ? 56  ASP A CA   1 
ATOM   375   C C    . ASP A 1  55  ? 126.609 132.499 132.789 1.00 77.78  ? 56  ASP A C    1 
ATOM   376   O O    . ASP A 1  55  ? 126.869 132.089 131.659 1.00 77.78  ? 56  ASP A O    1 
ATOM   377   C CB   . ASP A 1  55  ? 124.593 131.892 134.057 1.00 77.78  ? 56  ASP A CB   1 
ATOM   378   C CG   . ASP A 1  55  ? 124.302 130.553 133.410 1.00 77.78  ? 56  ASP A CG   1 
ATOM   379   O OD1  . ASP A 1  55  ? 124.602 130.405 132.209 1.00 77.78  ? 56  ASP A OD1  1 
ATOM   380   O OD2  . ASP A 1  55  ? 123.766 129.676 134.111 1.00 77.78  ? 56  ASP A OD2  1 
ATOM   381   N N    . TYR A 1  56  ? 127.490 132.591 133.778 1.00 66.76  ? 57  TYR A N    1 
ATOM   382   C CA   . TYR A 1  56  ? 128.898 132.260 133.627 1.00 66.76  ? 57  TYR A CA   1 
ATOM   383   C C    . TYR A 1  56  ? 129.298 131.286 134.723 1.00 66.76  ? 57  TYR A C    1 
ATOM   384   O O    . TYR A 1  56  ? 128.766 131.341 135.834 1.00 66.76  ? 57  TYR A O    1 
ATOM   385   C CB   . TYR A 1  56  ? 129.784 133.518 133.679 1.00 66.76  ? 57  TYR A CB   1 
ATOM   386   C CG   . TYR A 1  56  ? 129.833 134.210 135.023 1.00 66.76  ? 57  TYR A CG   1 
ATOM   387   C CD1  . TYR A 1  56  ? 128.807 135.052 135.429 1.00 66.76  ? 57  TYR A CD1  1 
ATOM   388   C CD2  . TYR A 1  56  ? 130.911 134.035 135.878 1.00 66.76  ? 57  TYR A CD2  1 
ATOM   389   C CE1  . TYR A 1  56  ? 128.845 135.690 136.652 1.00 66.76  ? 57  TYR A CE1  1 
ATOM   390   C CE2  . TYR A 1  56  ? 130.958 134.667 137.107 1.00 66.76  ? 57  TYR A CE2  1 
ATOM   391   C CZ   . TYR A 1  56  ? 129.921 135.492 137.486 1.00 66.76  ? 57  TYR A CZ   1 
ATOM   392   O OH   . TYR A 1  56  ? 129.962 136.126 138.706 1.00 66.76  ? 57  TYR A OH   1 
ATOM   393   N N    . THR A 1  57  ? 130.262 130.427 134.371 1.00 65.56  ? 58  THR A N    1 
ATOM   394   C CA   . THR A 1  57  ? 130.776 129.428 135.334 1.00 65.56  ? 58  THR A CA   1 
ATOM   395   C C    . THR A 1  57  ? 132.035 129.994 135.968 1.00 65.56  ? 58  THR A C    1 
ATOM   396   O O    . THR A 1  57  ? 132.898 130.440 135.228 1.00 65.56  ? 58  THR A O    1 
ATOM   397   C CB   . THR A 1  57  ? 131.078 128.105 134.632 1.00 65.56  ? 58  THR A CB   1 
ATOM   398   O OG1  . THR A 1  57  ? 129.922 127.733 133.880 1.00 65.56  ? 58  THR A OG1  1 
ATOM   399   C CG2  . THR A 1  57  ? 131.446 127.001 135.599 1.00 65.56  ? 58  THR A CG2  1 
ATOM   400   N N    . LEU A 1  58  ? 132.123 129.960 137.280 1.00 58.09  ? 59  LEU A N    1 
ATOM   401   C CA   . LEU A 1  58  ? 133.248 130.552 137.988 1.00 58.09  ? 59  LEU A CA   1 
ATOM   402   C C    . LEU A 1  58  ? 133.771 129.572 139.023 1.00 58.09  ? 59  LEU A C    1 
ATOM   403   O O    . LEU A 1  58  ? 132.997 129.056 139.834 1.00 58.09  ? 59  LEU A O    1 
ATOM   404   C CB   . LEU A 1  58  ? 132.828 131.859 138.660 1.00 58.09  ? 59  LEU A CB   1 
ATOM   405   C CG   . LEU A 1  58  ? 133.800 132.483 139.654 1.00 58.09  ? 59  LEU A CG   1 
ATOM   406   C CD1  . LEU A 1  58  ? 134.877 133.227 138.917 1.00 58.09  ? 59  LEU A CD1  1 
ATOM   407   C CD2  . LEU A 1  58  ? 133.061 133.417 140.585 1.00 58.09  ? 59  LEU A CD2  1 
ATOM   408   N N    . THR A 1  59  ? 135.080 129.328 138.982 1.00 57.86  ? 60  THR A N    1 
ATOM   409   C CA   . THR A 1  59  ? 135.722 128.436 139.975 1.00 57.86  ? 60  THR A CA   1 
ATOM   410   C C    . THR A 1  59  ? 136.648 129.305 140.800 1.00 57.86  ? 60  THR A C    1 
ATOM   411   O O    . THR A 1  59  ? 137.433 130.024 140.204 1.00 57.86  ? 60  THR A O    1 
ATOM   412   C CB   . THR A 1  59  ? 136.512 127.317 139.306 1.00 57.86  ? 60  THR A CB   1 
ATOM   413   O OG1  . THR A 1  59  ? 135.719 126.780 138.248 1.00 57.86  ? 60  THR A OG1  1 
ATOM   414   C CG2  . THR A 1  59  ? 136.896 126.216 140.270 1.00 57.86  ? 60  THR A CG2  1 
ATOM   415   N N    . MET A 1  60  ? 136.588 129.209 142.107 1.00 58.62  ? 61  MET A N    1 
ATOM   416   C CA   . MET A 1  60  ? 137.330 130.122 142.962 1.00 58.62  ? 61  MET A CA   1 
ATOM   417   C C    . MET A 1  60  ? 137.670 129.450 144.280 1.00 58.62  ? 61  MET A C    1 
ATOM   418   O O    . MET A 1  60  ? 137.064 128.452 144.671 1.00 58.62  ? 61  MET A O    1 
ATOM   419   C CB   . MET A 1  60  ? 136.535 131.399 143.230 1.00 58.62  ? 61  MET A CB   1 
ATOM   420   C CG   . MET A 1  60  ? 135.196 131.148 143.888 1.00 58.62  ? 61  MET A CG   1 
ATOM   421   S SD   . MET A 1  60  ? 134.220 132.643 144.069 1.00 58.62  ? 61  MET A SD   1 
ATOM   422   C CE   . MET A 1  60  ? 132.702 131.952 144.700 1.00 58.62  ? 61  MET A CE   1 
ATOM   423   N N    . TYR A 1  61  ? 138.660 130.022 144.963 1.00 61.15  ? 62  TYR A N    1 
ATOM   424   C CA   . TYR A 1  61  ? 139.013 129.622 146.321 1.00 61.15  ? 62  TYR A CA   1 
ATOM   425   C C    . TYR A 1  61  ? 138.458 130.694 147.253 1.00 61.15  ? 62  TYR A C    1 
ATOM   426   O O    . TYR A 1  61  ? 139.144 131.637 147.641 1.00 61.15  ? 62  TYR A O    1 
ATOM   427   C CB   . TYR A 1  61  ? 140.521 129.464 146.476 1.00 61.15  ? 62  TYR A CB   1 
ATOM   428   C CG   . TYR A 1  61  ? 141.129 128.331 145.682 1.00 61.15  ? 62  TYR A CG   1 
ATOM   429   C CD1  . TYR A 1  61  ? 141.494 128.506 144.352 1.00 61.15  ? 62  TYR A CD1  1 
ATOM   430   C CD2  . TYR A 1  61  ? 141.351 127.093 146.263 1.00 61.15  ? 62  TYR A CD2  1 
ATOM   431   C CE1  . TYR A 1  61  ? 142.053 127.478 143.623 1.00 61.15  ? 62  TYR A CE1  1 
ATOM   432   C CE2  . TYR A 1  61  ? 141.910 126.058 145.544 1.00 61.15  ? 62  TYR A CE2  1 
ATOM   433   C CZ   . TYR A 1  61  ? 142.259 126.258 144.224 1.00 61.15  ? 62  TYR A CZ   1 
ATOM   434   O OH   . TYR A 1  61  ? 142.816 125.233 143.500 1.00 61.15  ? 62  TYR A OH   1 
ATOM   435   N N    . PHE A 1  62  ? 137.182 130.545 147.589 1.00 59.87  ? 63  PHE A N    1 
ATOM   436   C CA   . PHE A 1  62  ? 136.518 131.473 148.494 1.00 59.87  ? 63  PHE A CA   1 
ATOM   437   C C    . PHE A 1  62  ? 137.088 131.326 149.899 1.00 59.87  ? 63  PHE A C    1 
ATOM   438   O O    . PHE A 1  62  ? 137.342 130.215 150.362 1.00 59.87  ? 63  PHE A O    1 
ATOM   439   C CB   . PHE A 1  62  ? 135.019 131.194 148.498 1.00 59.87  ? 63  PHE A CB   1 
ATOM   440   C CG   . PHE A 1  62  ? 134.194 132.279 149.111 1.00 59.87  ? 63  PHE A CG   1 
ATOM   441   C CD1  . PHE A 1  62  ? 134.034 133.492 148.467 1.00 59.87  ? 63  PHE A CD1  1 
ATOM   442   C CD2  . PHE A 1  62  ? 133.567 132.080 150.327 1.00 59.87  ? 63  PHE A CD2  1 
ATOM   443   C CE1  . PHE A 1  62  ? 133.268 134.490 149.027 1.00 59.87  ? 63  PHE A CE1  1 
ATOM   444   C CE2  . PHE A 1  62  ? 132.801 133.073 150.891 1.00 59.87  ? 63  PHE A CE2  1 
ATOM   445   C CZ   . PHE A 1  62  ? 132.651 134.279 150.239 1.00 59.87  ? 63  PHE A CZ   1 
ATOM   446   N N    . GLN A 1  63  ? 137.304 132.452 150.574 1.00 59.22  ? 64  GLN A N    1 
ATOM   447   C CA   . GLN A 1  63  ? 137.957 132.420 151.875 1.00 59.22  ? 64  GLN A CA   1 
ATOM   448   C C    . GLN A 1  63  ? 137.431 133.554 152.740 1.00 59.22  ? 64  GLN A C    1 
ATOM   449   O O    . GLN A 1  63  ? 137.347 134.696 152.282 1.00 59.22  ? 64  GLN A O    1 
ATOM   450   C CB   . GLN A 1  63  ? 139.478 132.513 151.715 1.00 59.22  ? 64  GLN A CB   1 
ATOM   451   C CG   . GLN A 1  63  ? 140.234 132.878 152.974 1.00 59.22  ? 64  GLN A CG   1 
ATOM   452   C CD   . GLN A 1  63  ? 141.714 132.602 152.856 1.00 59.22  ? 64  GLN A CD   1 
ATOM   453   O OE1  . GLN A 1  63  ? 142.123 131.630 152.225 1.00 59.22  ? 64  GLN A OE1  1 
ATOM   454   N NE2  . GLN A 1  63  ? 142.527 133.456 153.462 1.00 59.22  ? 64  GLN A NE2  1 
ATOM   455   N N    . GLN A 1  64  ? 137.079 133.233 153.985 1.00 56.45  ? 65  GLN A N    1 
ATOM   456   C CA   . GLN A 1  64  ? 136.527 134.189 154.931 1.00 56.45  ? 65  GLN A CA   1 
ATOM   457   C C    . GLN A 1  64  ? 137.403 134.243 156.172 1.00 56.45  ? 65  GLN A C    1 
ATOM   458   O O    . GLN A 1  64  ? 138.069 133.267 156.519 1.00 56.45  ? 65  GLN A O    1 
ATOM   459   C CB   . GLN A 1  64  ? 135.093 133.819 155.320 1.00 56.45  ? 65  GLN A CB   1 
ATOM   460   C CG   . GLN A 1  64  ? 134.117 133.881 154.163 1.00 56.45  ? 65  GLN A CG   1 
ATOM   461   C CD   . GLN A 1  64  ? 132.869 133.058 154.397 1.00 56.45  ? 65  GLN A CD   1 
ATOM   462   O OE1  . GLN A 1  64  ? 131.789 133.600 154.622 1.00 56.45  ? 65  GLN A OE1  1 
ATOM   463   N NE2  . GLN A 1  64  ? 133.009 131.741 154.336 1.00 56.45  ? 65  GLN A NE2  1 
ATOM   464   N N    . ALA A 1  65  ? 137.404 135.395 156.840 1.00 53.07  ? 66  ALA A N    1 
ATOM   465   C CA   . ALA A 1  65  ? 138.228 135.592 158.025 1.00 53.07  ? 66  ALA A CA   1 
ATOM   466   C C    . ALA A 1  65  ? 137.506 136.503 159.002 1.00 53.07  ? 66  ALA A C    1 
ATOM   467   O O    . ALA A 1  65  ? 137.176 137.641 158.660 1.00 53.07  ? 66  ALA A O    1 
ATOM   468   C CB   . ALA A 1  65  ? 139.591 136.179 157.654 1.00 53.07  ? 66  ALA A CB   1 
ATOM   469   N N    . TRP A 1  66  ? 137.267 136.006 160.213 1.00 56.49  ? 67  TRP A N    1 
ATOM   470   C CA   . TRP A 1  66  ? 136.666 136.773 161.296 1.00 56.49  ? 67  TRP A CA   1 
ATOM   471   C C    . TRP A 1  66  ? 137.368 136.418 162.600 1.00 56.49  ? 67  TRP A C    1 
ATOM   472   O O    . TRP A 1  66  ? 138.375 135.709 162.612 1.00 56.49  ? 67  TRP A O    1 
ATOM   473   C CB   . TRP A 1  66  ? 135.161 136.507 161.405 1.00 56.49  ? 67  TRP A CB   1 
ATOM   474   C CG   . TRP A 1  66  ? 134.838 135.126 161.860 1.00 56.49  ? 67  TRP A CG   1 
ATOM   475   C CD1  . TRP A 1  66  ? 134.561 134.721 163.133 1.00 56.49  ? 67  TRP A CD1  1 
ATOM   476   C CD2  . TRP A 1  66  ? 134.757 133.961 161.043 1.00 56.49  ? 67  TRP A CD2  1 
ATOM   477   N NE1  . TRP A 1  66  ? 134.316 133.374 163.156 1.00 56.49  ? 67  TRP A NE1  1 
ATOM   478   C CE2  . TRP A 1  66  ? 134.430 132.884 161.883 1.00 56.49  ? 67  TRP A CE2  1 
ATOM   479   C CE3  . TRP A 1  66  ? 134.928 133.723 159.678 1.00 56.49  ? 67  TRP A CE3  1 
ATOM   480   C CZ2  . TRP A 1  66  ? 134.273 131.594 161.407 1.00 56.49  ? 67  TRP A CZ2  1 
ATOM   481   C CZ3  . TRP A 1  66  ? 134.776 132.443 159.207 1.00 56.49  ? 67  TRP A CZ3  1 
ATOM   482   C CH2  . TRP A 1  66  ? 134.448 131.393 160.068 1.00 56.49  ? 67  TRP A CH2  1 
ATOM   483   N N    . ARG A 1  67  ? 136.820 136.901 163.711 1.00 61.52  ? 68  ARG A N    1 
ATOM   484   C CA   . ARG A 1  67  ? 137.393 136.665 165.029 1.00 61.52  ? 68  ARG A CA   1 
ATOM   485   C C    . ARG A 1  67  ? 136.333 136.112 165.969 1.00 61.52  ? 68  ARG A C    1 
ATOM   486   O O    . ARG A 1  67  ? 135.271 136.718 166.137 1.00 61.52  ? 68  ARG A O    1 
ATOM   487   C CB   . ARG A 1  67  ? 137.978 137.955 165.606 1.00 61.52  ? 68  ARG A CB   1 
ATOM   488   C CG   . ARG A 1  67  ? 138.391 137.841 167.060 1.00 61.52  ? 68  ARG A CG   1 
ATOM   489   C CD   . ARG A 1  67  ? 139.156 139.066 167.509 1.00 61.52  ? 68  ARG A CD   1 
ATOM   490   N NE   . ARG A 1  67  ? 140.393 139.235 166.759 1.00 61.52  ? 68  ARG A NE   1 
ATOM   491   C CZ   . ARG A 1  67  ? 141.305 140.160 167.026 1.00 61.52  ? 68  ARG A CZ   1 
ATOM   492   N NH1  . ARG A 1  67  ? 141.153 141.009 168.029 1.00 61.52  ? 68  ARG A NH1  1 
ATOM   493   N NH2  . ARG A 1  67  ? 142.394 140.234 166.267 1.00 61.52  ? 68  ARG A NH2  1 
ATOM   494   N N    . ASP A 1  68  ? 136.626 134.969 166.584 1.00 63.73  ? 69  ASP A N    1 
ATOM   495   C CA   . ASP A 1  68  ? 135.819 134.412 167.665 1.00 63.73  ? 69  ASP A CA   1 
ATOM   496   C C    . ASP A 1  68  ? 136.708 134.324 168.897 1.00 63.73  ? 69  ASP A C    1 
ATOM   497   O O    . ASP A 1  68  ? 137.751 133.664 168.866 1.00 63.73  ? 69  ASP A O    1 
ATOM   498   C CB   . ASP A 1  68  ? 135.262 133.038 167.296 1.00 63.73  ? 69  ASP A CB   1 
ATOM   499   C CG   . ASP A 1  68  ? 134.004 132.683 168.077 1.00 63.73  ? 69  ASP A CG   1 
ATOM   500   O OD1  . ASP A 1  68  ? 133.867 133.122 169.236 1.00 63.73  ? 69  ASP A OD1  1 
ATOM   501   O OD2  . ASP A 1  68  ? 133.154 131.948 167.532 1.00 63.73  ? 69  ASP A OD2  1 
ATOM   502   N N    . LYS A 1  69  ? 136.295 134.981 169.980 1.00 65.27  ? 70  LYS A N    1 
ATOM   503   C CA   . LYS A 1  69  ? 137.085 134.955 171.204 1.00 65.27  ? 70  LYS A CA   1 
ATOM   504   C C    . LYS A 1  69  ? 136.970 133.638 171.955 1.00 65.27  ? 70  LYS A C    1 
ATOM   505   O O    . LYS A 1  69  ? 137.801 133.373 172.829 1.00 65.27  ? 70  LYS A O    1 
ATOM   506   C CB   . LYS A 1  69  ? 136.680 136.110 172.119 1.00 65.27  ? 70  LYS A CB   1 
ATOM   507   C CG   . LYS A 1  69  ? 137.159 137.466 171.637 1.00 65.27  ? 70  LYS A CG   1 
ATOM   508   C CD   . LYS A 1  69  ? 136.699 138.580 172.561 1.00 65.27  ? 70  LYS A CD   1 
ATOM   509   C CE   . LYS A 1  69  ? 137.173 139.933 172.058 1.00 65.27  ? 70  LYS A CE   1 
ATOM   510   N NZ   . LYS A 1  69  ? 136.730 141.045 172.942 1.00 65.27  ? 70  LYS A NZ   1 
ATOM   511   N N    . ARG A 1  70  ? 135.969 132.811 171.643 1.00 70.29  ? 71  ARG A N    1 
ATOM   512   C CA   . ARG A 1  70  ? 135.863 131.511 172.295 1.00 70.29  ? 71  ARG A CA   1 
ATOM   513   C C    . ARG A 1  70  ? 136.932 130.547 171.797 1.00 70.29  ? 71  ARG A C    1 
ATOM   514   O O    . ARG A 1  70  ? 137.321 129.628 172.523 1.00 70.29  ? 71  ARG A O    1 
ATOM   515   C CB   . ARG A 1  70  ? 134.470 130.920 172.080 1.00 70.29  ? 71  ARG A CB   1 
ATOM   516   C CG   . ARG A 1  70  ? 133.338 131.801 172.585 1.00 70.29  ? 71  ARG A CG   1 
ATOM   517   C CD   . ARG A 1  70  ? 131.985 131.273 172.142 1.00 70.29  ? 71  ARG A CD   1 
ATOM   518   N NE   . ARG A 1  70  ? 131.828 131.328 170.693 1.00 70.29  ? 71  ARG A NE   1 
ATOM   519   C CZ   . ARG A 1  70  ? 130.675 131.178 170.058 1.00 70.29  ? 71  ARG A CZ   1 
ATOM   520   N NH1  . ARG A 1  70  ? 129.546 130.968 170.714 1.00 70.29  ? 71  ARG A NH1  1 
ATOM   521   N NH2  . ARG A 1  70  ? 130.655 131.241 168.730 1.00 70.29  ? 71  ARG A NH2  1 
ATOM   522   N N    . LEU A 1  71  ? 137.412 130.739 170.573 1.00 70.15  ? 72  LEU A N    1 
ATOM   523   C CA   . LEU A 1  71  ? 138.480 129.910 170.016 1.00 70.15  ? 72  LEU A CA   1 
ATOM   524   C C    . LEU A 1  71  ? 139.839 130.580 170.214 1.00 70.15  ? 72  LEU A C    1 
ATOM   525   O O    . LEU A 1  71  ? 140.557 130.896 169.268 1.00 70.15  ? 72  LEU A O    1 
ATOM   526   C CB   . LEU A 1  71  ? 138.212 129.628 168.541 1.00 70.15  ? 72  LEU A CB   1 
ATOM   527   C CG   . LEU A 1  71  ? 136.794 129.163 168.210 1.00 70.15  ? 72  LEU A CG   1 
ATOM   528   C CD1  . LEU A 1  71  ? 136.630 128.989 166.713 1.00 70.15  ? 72  LEU A CD1  1 
ATOM   529   C CD2  . LEU A 1  71  ? 136.473 127.872 168.936 1.00 70.15  ? 72  LEU A CD2  1 
ATOM   530   N N    . SER A 1  72  ? 140.215 130.809 171.466 1.00 74.30  ? 73  SER A N    1 
ATOM   531   C CA   . SER A 1  72  ? 141.542 131.407 171.726 1.00 74.30  ? 73  SER A CA   1 
ATOM   532   C C    . SER A 1  72  ? 142.447 130.397 172.430 1.00 74.30  ? 73  SER A C    1 
ATOM   533   O O    . SER A 1  72  ? 142.007 129.839 173.452 1.00 74.30  ? 73  SER A O    1 
ATOM   534   C CB   . SER A 1  72  ? 141.385 132.613 172.573 1.00 74.30  ? 73  SER A CB   1 
ATOM   535   O OG   . SER A 1  72  ? 140.759 132.273 173.801 1.00 74.30  ? 73  SER A OG   1 
ATOM   536   N N    . TYR A 1  73  ? 143.661 130.181 171.915 1.00 77.64  ? 74  TYR A N    1 
ATOM   537   C CA   . TYR A 1  73  ? 144.625 129.295 172.616 1.00 77.64  ? 74  TYR A CA   1 
ATOM   538   C C    . TYR A 1  73  ? 145.881 130.089 172.973 1.00 77.64  ? 74  TYR A C    1 
ATOM   539   O O    . TYR A 1  73  ? 146.234 131.013 172.228 1.00 77.64  ? 74  TYR A O    1 
ATOM   540   C CB   . TYR A 1  73  ? 144.968 128.052 171.796 1.00 77.64  ? 74  TYR A CB   1 
ATOM   541   C CG   . TYR A 1  73  ? 145.325 128.222 170.345 1.00 77.64  ? 74  TYR A CG   1 
ATOM   542   C CD1  . TYR A 1  73  ? 144.347 128.255 169.369 1.00 77.64  ? 74  TYR A CD1  1 
ATOM   543   C CD2  . TYR A 1  73  ? 146.645 128.228 169.941 1.00 77.64  ? 74  TYR A CD2  1 
ATOM   544   C CE1  . TYR A 1  73  ? 144.673 128.354 168.028 1.00 77.64  ? 74  TYR A CE1  1 
ATOM   545   C CE2  . TYR A 1  73  ? 146.991 128.335 168.606 1.00 77.64  ? 74  TYR A CE2  1 
ATOM   546   C CZ   . TYR A 1  73  ? 145.999 128.398 167.647 1.00 77.64  ? 74  TYR A CZ   1 
ATOM   547   O OH   . TYR A 1  73  ? 146.340 128.499 166.326 1.00 77.64  ? 74  TYR A OH   1 
ATOM   548   N N    . ASN A 1  74  ? 146.520 129.739 174.087 1.00 93.29  ? 75  ASN A N    1 
ATOM   549   C CA   . ASN A 1  74  ? 147.715 130.492 174.549 1.00 93.29  ? 75  ASN A CA   1 
ATOM   550   C C    . ASN A 1  74  ? 148.900 129.541 174.722 1.00 93.29  ? 75  ASN A C    1 
ATOM   551   O O    . ASN A 1  74  ? 150.029 129.943 174.410 1.00 93.29  ? 75  ASN A O    1 
ATOM   552   C CB   . ASN A 1  74  ? 147.440 131.213 175.866 1.00 93.29  ? 75  ASN A CB   1 
ATOM   553   C CG   . ASN A 1  74  ? 146.835 130.309 176.919 1.00 93.29  ? 75  ASN A CG   1 
ATOM   554   O OD1  . ASN A 1  74  ? 146.580 129.134 176.666 1.00 93.29  ? 75  ASN A OD1  1 
ATOM   555   N ND2  . ASN A 1  74  ? 146.596 130.851 178.101 1.00 93.29  ? 75  ASN A ND2  1 
ATOM   556   N N    . VAL A 1  75  ? 148.646 128.332 175.209 1.00 92.92  ? 76  VAL A N    1 
ATOM   557   C CA   . VAL A 1  75  ? 149.738 127.356 175.462 1.00 92.92  ? 76  VAL A CA   1 
ATOM   558   C C    . VAL A 1  75  ? 150.503 127.066 174.168 1.00 92.92  ? 76  VAL A C    1 
ATOM   559   O O    . VAL A 1  75  ? 151.736 127.159 174.182 1.00 92.92  ? 76  VAL A O    1 
ATOM   560   C CB   . VAL A 1  75  ? 149.137 126.074 176.056 1.00 92.92  ? 76  VAL A CB   1 
ATOM   561   C CG1  . VAL A 1  75  ? 149.198 126.071 177.576 1.00 92.92  ? 76  VAL A CG1  1 
ATOM   562   C CG2  . VAL A 1  75  ? 147.710 125.855 175.581 1.00 92.92  ? 76  VAL A CG2  1 
ATOM   563   N N    . ILE A 1  76  ? 149.775 126.754 173.090 1.00 89.25  ? 77  ILE A N    1 
ATOM   564   C CA   . ILE A 1  76  ? 150.411 126.427 171.779 1.00 89.25  ? 77  ILE A CA   1 
ATOM   565   C C    . ILE A 1  76  ? 150.729 127.728 171.040 1.00 89.25  ? 77  ILE A C    1 
ATOM   566   O O    . ILE A 1  76  ? 149.806 128.550 170.872 1.00 89.25  ? 77  ILE A O    1 
ATOM   567   C CB   . ILE A 1  76  ? 149.478 125.531 170.941 1.00 89.25  ? 77  ILE A CB   1 
ATOM   568   C CG1  . ILE A 1  76  ? 148.667 124.575 171.818 1.00 89.25  ? 77  ILE A CG1  1 
ATOM   569   C CG2  . ILE A 1  76  ? 150.259 124.793 169.863 1.00 89.25  ? 77  ILE A CG2  1 
ATOM   570   C CD1  . ILE A 1  76  ? 147.551 123.874 171.082 1.00 89.25  ? 77  ILE A CD1  1 
ATOM   571   N N    . PRO A 1  77  ? 151.982 127.956 170.591 1.00 88.32  ? 78  PRO A N    1 
ATOM   572   C CA   . PRO A 1  77  ? 152.319 129.141 169.803 1.00 88.32  ? 78  PRO A CA   1 
ATOM   573   C C    . PRO A 1  77  ? 152.190 128.854 168.301 1.00 88.32  ? 78  PRO A C    1 
ATOM   574   O O    . PRO A 1  77  ? 152.601 129.687 167.515 1.00 88.32  ? 78  PRO A O    1 
ATOM   575   C CB   . PRO A 1  77  ? 153.793 129.336 170.168 1.00 88.32  ? 78  PRO A CB   1 
ATOM   576   C CG   . PRO A 1  77  ? 154.317 127.920 170.306 1.00 88.32  ? 78  PRO A CG   1 
ATOM   577   C CD   . PRO A 1  77  ? 153.153 127.113 170.849 1.00 88.32  ? 78  PRO A CD   1 
ATOM   578   N N    . LEU A 1  78  ? 151.596 127.725 167.911 1.00 82.59  ? 79  LEU A N    1 
ATOM   579   C CA   . LEU A 1  78  ? 151.541 127.385 166.462 1.00 82.59  ? 79  LEU A CA   1 
ATOM   580   C C    . LEU A 1  78  ? 150.203 127.837 165.868 1.00 82.59  ? 79  LEU A C    1 
ATOM   581   O O    . LEU A 1  78  ? 149.696 128.878 166.311 1.00 82.59  ? 79  LEU A O    1 
ATOM   582   C CB   . LEU A 1  78  ? 151.718 125.872 166.313 1.00 82.59  ? 79  LEU A CB   1 
ATOM   583   C CG   . LEU A 1  78  ? 152.781 125.425 165.312 1.00 82.59  ? 79  LEU A CG   1 
ATOM   584   C CD1  . LEU A 1  78  ? 152.457 124.047 164.759 1.00 82.59  ? 79  LEU A CD1  1 
ATOM   585   C CD2  . LEU A 1  78  ? 152.926 126.433 164.183 1.00 82.59  ? 79  LEU A CD2  1 
ATOM   586   N N    . ASN A 1  79  ? 149.672 127.077 164.903 1.00 79.29  ? 80  ASN A N    1 
ATOM   587   C CA   . ASN A 1  79  ? 148.363 127.396 164.268 1.00 79.29  ? 80  ASN A CA   1 
ATOM   588   C C    . ASN A 1  79  ? 147.532 126.113 164.115 1.00 79.29  ? 80  ASN A C    1 
ATOM   589   O O    . ASN A 1  79  ? 147.930 125.252 163.313 1.00 79.29  ? 80  ASN A O    1 
ATOM   590   C CB   . ASN A 1  79  ? 148.548 128.071 162.910 1.00 79.29  ? 80  ASN A CB   1 
ATOM   591   C CG   . ASN A 1  79  ? 149.512 129.235 162.936 1.00 79.29  ? 80  ASN A CG   1 
ATOM   592   O OD1  . ASN A 1  79  ? 150.703 129.059 163.182 1.00 79.29  ? 80  ASN A OD1  1 
ATOM   593   N ND2  . ASN A 1  79  ? 149.008 130.427 162.667 1.00 79.29  ? 80  ASN A ND2  1 
ATOM   594   N N    . LEU A 1  80  ? 146.406 125.997 164.826 1.00 74.25  ? 81  LEU A N    1 
ATOM   595   C CA   . LEU A 1  80  ? 145.586 124.758 164.800 1.00 74.25  ? 81  LEU A CA   1 
ATOM   596   C C    . LEU A 1  80  ? 144.985 124.560 163.406 1.00 74.25  ? 81  LEU A C    1 
ATOM   597   O O    . LEU A 1  80  ? 143.825 124.969 163.207 1.00 74.25  ? 81  LEU A O    1 
ATOM   598   C CB   . LEU A 1  80  ? 144.480 124.891 165.852 1.00 74.25  ? 81  LEU A CB   1 
ATOM   599   C CG   . LEU A 1  80  ? 144.810 124.365 167.248 1.00 74.25  ? 81  LEU A CG   1 
ATOM   600   C CD1  . LEU A 1  80  ? 146.223 124.737 167.671 1.00 74.25  ? 81  LEU A CD1  1 
ATOM   601   C CD2  . LEU A 1  80  ? 143.798 124.868 168.266 1.00 74.25  ? 81  LEU A CD2  1 
ATOM   602   N N    . THR A 1  81  ? 145.741 123.962 162.480 1.00 66.91  ? 82  THR A N    1 
ATOM   603   C CA   . THR A 1  81  ? 145.169 123.643 161.144 1.00 66.91  ? 82  THR A CA   1 
ATOM   604   C C    . THR A 1  81  ? 144.282 122.411 161.330 1.00 66.91  ? 82  THR A C    1 
ATOM   605   O O    . THR A 1  81  ? 144.797 121.286 161.171 1.00 66.91  ? 82  THR A O    1 
ATOM   606   C CB   . THR A 1  81  ? 146.272 123.436 160.098 1.00 66.91  ? 82  THR A CB   1 
ATOM   607   O OG1  . THR A 1  81  ? 147.169 124.543 160.176 1.00 66.91  ? 82  THR A OG1  1 
ATOM   608   C CG2  . THR A 1  81  ? 145.732 123.312 158.690 1.00 66.91  ? 82  THR A CG2  1 
ATOM   609   N N    . LEU A 1  82  ? 143.006 122.615 161.667 1.00 63.34  ? 83  LEU A N    1 
ATOM   610   C CA   . LEU A 1  82  ? 142.114 121.467 161.988 1.00 63.34  ? 83  LEU A CA   1 
ATOM   611   C C    . LEU A 1  82  ? 141.611 120.781 160.717 1.00 63.34  ? 83  LEU A C    1 
ATOM   612   O O    . LEU A 1  82  ? 141.646 121.418 159.646 1.00 63.34  ? 83  LEU A O    1 
ATOM   613   C CB   . LEU A 1  82  ? 140.935 121.989 162.817 1.00 63.34  ? 83  LEU A CB   1 
ATOM   614   C CG   . LEU A 1  82  ? 141.309 122.681 164.126 1.00 63.34  ? 83  LEU A CG   1 
ATOM   615   C CD1  . LEU A 1  82  ? 140.073 122.927 164.977 1.00 63.34  ? 83  LEU A CD1  1 
ATOM   616   C CD2  . LEU A 1  82  ? 142.333 121.863 164.898 1.00 63.34  ? 83  LEU A CD2  1 
ATOM   617   N N    . ASP A 1  83  ? 141.159 119.529 160.841 1.00 70.06  ? 84  ASP A N    1 
ATOM   618   C CA   . ASP A 1  83  ? 140.592 118.803 159.718 1.00 70.06  ? 84  ASP A CA   1 
ATOM   619   C C    . ASP A 1  83  ? 139.312 119.486 159.244 1.00 70.06  ? 84  ASP A C    1 
ATOM   620   O O    . ASP A 1  83  ? 138.755 120.359 159.910 1.00 70.06  ? 84  ASP A O    1 
ATOM   621   C CB   . ASP A 1  83  ? 140.318 117.350 160.104 1.00 70.06  ? 84  ASP A CB   1 
ATOM   622   C CG   . ASP A 1  83  ? 140.521 116.393 158.947 1.00 70.06  ? 84  ASP A CG   1 
ATOM   623   O OD1  . ASP A 1  83  ? 140.858 116.863 157.840 1.00 70.06  ? 84  ASP A OD1  1 
ATOM   624   O OD2  . ASP A 1  83  ? 140.348 115.172 159.144 1.00 70.06  ? 84  ASP A OD2  1 
ATOM   625   N N    . ASN A 1  84  ? 138.837 119.073 158.073 1.00 69.93  ? 85  ASN A N    1 
ATOM   626   C CA   . ASN A 1  84  ? 137.713 119.750 157.439 1.00 69.93  ? 85  ASN A CA   1 
ATOM   627   C C    . ASN A 1  84  ? 136.360 119.389 158.044 1.00 69.93  ? 85  ASN A C    1 
ATOM   628   O O    . ASN A 1  84  ? 135.349 119.975 157.643 1.00 69.93  ? 85  ASN A O    1 
ATOM   629   C CB   . ASN A 1  84  ? 137.705 119.444 155.941 1.00 69.93  ? 85  ASN A CB   1 
ATOM   630   C CG   . ASN A 1  84  ? 137.504 117.976 155.650 1.00 69.93  ? 85  ASN A CG   1 
ATOM   631   O OD1  . ASN A 1  84  ? 137.605 117.134 156.542 1.00 69.93  ? 85  ASN A OD1  1 
ATOM   632   N ND2  . ASN A 1  84  ? 137.223 117.657 154.393 1.00 69.93  ? 85  ASN A ND2  1 
ATOM   633   N N    . ARG A 1  85  ? 136.307 118.450 158.984 1.00 72.46  ? 86  ARG A N    1 
ATOM   634   C CA   . ARG A 1  85  ? 135.053 118.032 159.593 1.00 72.46  ? 86  ARG A CA   1 
ATOM   635   C C    . ARG A 1  85  ? 134.721 118.779 160.878 1.00 72.46  ? 86  ARG A C    1 
ATOM   636   O O    . ARG A 1  85  ? 133.698 118.479 161.500 1.00 72.46  ? 86  ARG A O    1 
ATOM   637   C CB   . ARG A 1  85  ? 135.084 116.528 159.876 1.00 72.46  ? 86  ARG A CB   1 
ATOM   638   C CG   . ARG A 1  85  ? 134.680 115.675 158.696 1.00 72.46  ? 86  ARG A CG   1 
ATOM   639   C CD   . ARG A 1  85  ? 134.828 114.206 159.024 1.00 72.46  ? 86  ARG A CD   1 
ATOM   640   N NE   . ARG A 1  85  ? 136.230 113.811 159.055 1.00 72.46  ? 86  ARG A NE   1 
ATOM   641   C CZ   . ARG A 1  85  ? 136.696 112.743 159.686 1.00 72.46  ? 86  ARG A CZ   1 
ATOM   642   N NH1  . ARG A 1  85  ? 135.897 111.940 160.370 1.00 72.46  ? 86  ARG A NH1  1 
ATOM   643   N NH2  . ARG A 1  85  ? 137.997 112.474 159.629 1.00 72.46  ? 86  ARG A NH2  1 
ATOM   644   N N    . VAL A 1  86  ? 135.544 119.738 161.303 1.00 69.38  ? 87  VAL A N    1 
ATOM   645   C CA   . VAL A 1  86  ? 135.167 120.495 162.529 1.00 69.38  ? 87  VAL A CA   1 
ATOM   646   C C    . VAL A 1  86  ? 134.171 121.593 162.150 1.00 69.38  ? 87  VAL A C    1 
ATOM   647   O O    . VAL A 1  86  ? 133.448 122.069 163.031 1.00 69.38  ? 87  VAL A O    1 
ATOM   648   C CB   . VAL A 1  86  ? 136.418 121.054 163.222 1.00 69.38  ? 87  VAL A CB   1 
ATOM   649   C CG1  . VAL A 1  86  ? 137.080 122.136 162.392 1.00 69.38  ? 87  VAL A CG1  1 
ATOM   650   C CG2  . VAL A 1  86  ? 136.133 121.553 164.626 1.00 69.38  ? 87  VAL A CG2  1 
ATOM   651   N N    . ALA A 1  87  ? 134.080 121.943 160.873 1.00 71.34  ? 88  ALA A N    1 
ATOM   652   C CA   . ALA A 1  87  ? 133.218 123.038 160.443 1.00 71.34  ? 88  ALA A CA   1 
ATOM   653   C C    . ALA A 1  87  ? 131.754 122.809 160.781 1.00 71.34  ? 88  ALA A C    1 
ATOM   654   O O    . ALA A 1  87  ? 130.993 123.776 160.877 1.00 71.34  ? 88  ALA A O    1 
ATOM   655   C CB   . ALA A 1  87  ? 133.367 123.264 158.937 1.00 71.34  ? 88  ALA A CB   1 
ATOM   656   N N    . ASP A 1  88  ? 131.394 121.563 160.970 1.00 75.95  ? 89  ASP A N    1 
ATOM   657   C CA   . ASP A 1  88  ? 129.997 121.351 161.369 1.00 75.95  ? 89  ASP A CA   1 
ATOM   658   C C    . ASP A 1  88  ? 129.921 121.586 162.868 1.00 75.95  ? 89  ASP A C    1 
ATOM   659   O O    . ASP A 1  88  ? 128.822 121.417 163.408 1.00 75.95  ? 89  ASP A O    1 
ATOM   660   C CB   . ASP A 1  88  ? 129.530 119.960 160.956 1.00 75.95  ? 89  ASP A CB   1 
ATOM   661   C CG   . ASP A 1  88  ? 129.934 119.609 159.535 1.00 75.95  ? 89  ASP A CG   1 
ATOM   662   O OD1  . ASP A 1  88  ? 130.604 120.442 158.895 1.00 75.95  ? 89  ASP A OD1  1 
ATOM   663   O OD2  . ASP A 1  88  ? 129.572 118.509 159.079 1.00 75.95  ? 89  ASP A OD2  1 
ATOM   664   N N    . GLN A 1  89  ? 131.055 121.820 163.521 1.00 73.62  ? 90  GLN A N    1 
ATOM   665   C CA   . GLN A 1  89  ? 130.964 121.915 164.997 1.00 73.62  ? 90  GLN A CA   1 
ATOM   666   C C    . GLN A 1  89  ? 131.273 123.348 165.399 1.00 73.62  ? 90  GLN A C    1 
ATOM   667   O O    . GLN A 1  89  ? 130.968 123.715 166.534 1.00 73.62  ? 90  GLN A O    1 
ATOM   668   C CB   . GLN A 1  89  ? 131.911 120.922 165.660 1.00 73.62  ? 90  GLN A CB   1 
ATOM   669   C CG   . GLN A 1  89  ? 131.912 119.549 165.011 1.00 73.62  ? 90  GLN A CG   1 
ATOM   670   C CD   . GLN A 1  89  ? 133.006 118.686 165.586 1.00 73.62  ? 90  GLN A CD   1 
ATOM   671   O OE1  . GLN A 1  89  ? 133.870 118.181 164.873 1.00 73.62  ? 90  GLN A OE1  1 
ATOM   672   N NE2  . GLN A 1  89  ? 132.975 118.512 166.897 1.00 73.62  ? 90  GLN A NE2  1 
ATOM   673   N N    . LEU A 1  90  ? 131.852 124.108 164.484 1.00 70.69  ? 91  LEU A N    1 
ATOM   674   C CA   . LEU A 1  90  ? 132.217 125.511 164.786 1.00 70.69  ? 91  LEU A CA   1 
ATOM   675   C C    . LEU A 1  90  ? 131.179 126.432 164.151 1.00 70.69  ? 91  LEU A C    1 
ATOM   676   O O    . LEU A 1  90  ? 130.415 125.939 163.318 1.00 70.69  ? 91  LEU A O    1 
ATOM   677   C CB   . LEU A 1  90  ? 133.599 125.761 164.179 1.00 70.69  ? 91  LEU A CB   1 
ATOM   678   C CG   . LEU A 1  90  ? 134.780 125.309 165.028 1.00 70.69  ? 91  LEU A CG   1 
ATOM   679   C CD1  . LEU A 1  90  ? 136.089 125.591 164.317 1.00 70.69  ? 91  LEU A CD1  1 
ATOM   680   C CD2  . LEU A 1  90  ? 134.754 126.018 166.367 1.00 70.69  ? 91  LEU A CD2  1 
ATOM   681   N N    . TRP A 1  91  ? 131.135 127.708 164.530 1.00 65.79  ? 92  TRP A N    1 
ATOM   682   C CA   . TRP A 1  91  ? 130.251 128.663 163.831 1.00 65.79  ? 92  TRP A CA   1 
ATOM   683   C C    . TRP A 1  91  ? 130.949 129.214 162.598 1.00 65.79  ? 92  TRP A C    1 
ATOM   684   O O    . TRP A 1  91  ? 132.149 129.509 162.684 1.00 65.79  ? 92  TRP A O    1 
ATOM   685   C CB   . TRP A 1  91  ? 129.862 129.798 164.773 1.00 65.79  ? 92  TRP A CB   1 
ATOM   686   C CG   . TRP A 1  91  ? 128.874 130.787 164.228 1.00 65.79  ? 92  TRP A CG   1 
ATOM   687   C CD1  . TRP A 1  91  ? 127.527 130.793 164.442 1.00 65.79  ? 92  TRP A CD1  1 
ATOM   688   C CD2  . TRP A 1  91  ? 129.152 131.959 163.439 1.00 65.79  ? 92  TRP A CD2  1 
ATOM   689   N NE1  . TRP A 1  91  ? 126.946 131.862 163.818 1.00 65.79  ? 92  TRP A NE1  1 
ATOM   690   C CE2  . TRP A 1  91  ? 127.917 132.597 163.196 1.00 65.79  ? 92  TRP A CE2  1 
ATOM   691   C CE3  . TRP A 1  91  ? 130.311 132.528 162.904 1.00 65.79  ? 92  TRP A CE3  1 
ATOM   692   C CZ2  . TRP A 1  91  ? 127.816 133.764 162.446 1.00 65.79  ? 92  TRP A CZ2  1 
ATOM   693   C CZ3  . TRP A 1  91  ? 130.209 133.680 162.159 1.00 65.79  ? 92  TRP A CZ3  1 
ATOM   694   C CH2  . TRP A 1  91  ? 128.977 134.289 161.934 1.00 65.79  ? 92  TRP A CH2  1 
ATOM   695   N N    . VAL A 1  92  ? 130.247 129.278 161.488 1.00 60.58  ? 93  VAL A N    1 
ATOM   696   C CA   . VAL A 1  92  ? 130.723 129.952 160.284 1.00 60.58  ? 93  VAL A CA   1 
ATOM   697   C C    . VAL A 1  92  ? 129.598 130.884 159.846 1.00 60.58  ? 93  VAL A C    1 
ATOM   698   O O    . VAL A 1  92  ? 128.436 130.644 160.206 1.00 60.58  ? 93  VAL A O    1 
ATOM   699   C CB   . VAL A 1  92  ? 131.119 128.949 159.183 1.00 60.58  ? 93  VAL A CB   1 
ATOM   700   C CG1  . VAL A 1  92  ? 132.266 128.054 159.642 1.00 60.58  ? 93  VAL A CG1  1 
ATOM   701   C CG2  . VAL A 1  92  ? 129.937 128.118 158.753 1.00 60.58  ? 93  VAL A CG2  1 
ATOM   702   N N    . PRO A 1  93  ? 129.883 131.975 159.135 1.00 58.56  ? 94  PRO A N    1 
ATOM   703   C CA   . PRO A 1  93  ? 128.803 132.854 158.680 1.00 58.56  ? 94  PRO A CA   1 
ATOM   704   C C    . PRO A 1  93  ? 127.987 132.219 157.567 1.00 58.56  ? 94  PRO A C    1 
ATOM   705   O O    . PRO A 1  93  ? 128.405 131.264 156.910 1.00 58.56  ? 94  PRO A O    1 
ATOM   706   C CB   . PRO A 1  93  ? 129.539 134.101 158.183 1.00 58.56  ? 94  PRO A CB   1 
ATOM   707   C CG   . PRO A 1  93  ? 130.897 133.629 157.871 1.00 58.56  ? 94  PRO A CG   1 
ATOM   708   C CD   . PRO A 1  93  ? 131.199 132.582 158.886 1.00 58.56  ? 94  PRO A CD   1 
ATOM   709   N N    . ASP A 1  94  ? 126.805 132.792 157.352 1.00 60.49  ? 95  ASP A N    1 
ATOM   710   C CA   . ASP A 1  94  ? 125.780 132.252 156.463 1.00 60.49  ? 95  ASP A CA   1 
ATOM   711   C C    . ASP A 1  94  ? 125.826 132.904 155.091 1.00 60.49  ? 95  ASP A C    1 
ATOM   712   O O    . ASP A 1  94  ? 124.785 133.229 154.514 1.00 60.49  ? 95  ASP A O    1 
ATOM   713   C CB   . ASP A 1  94  ? 124.404 132.417 157.095 1.00 60.49  ? 95  ASP A CB   1 
ATOM   714   C CG   . ASP A 1  94  ? 124.170 133.819 157.602 1.00 60.49  ? 95  ASP A CG   1 
ATOM   715   O OD1  . ASP A 1  94  ? 125.162 134.525 157.871 1.00 60.49  ? 95  ASP A OD1  1 
ATOM   716   O OD2  . ASP A 1  94  ? 122.995 134.209 157.748 1.00 60.49  ? 95  ASP A OD2  1 
ATOM   717   N N    . THR A 1  95  ? 127.039 133.139 154.594 1.00 56.15  ? 96  THR A N    1 
ATOM   718   C CA   . THR A 1  95  ? 127.263 133.810 153.320 1.00 56.15  ? 96  THR A CA   1 
ATOM   719   C C    . THR A 1  95  ? 126.649 133.046 152.156 1.00 56.15  ? 96  THR A C    1 
ATOM   720   O O    . THR A 1  95  ? 126.857 131.838 152.012 1.00 56.15  ? 96  THR A O    1 
ATOM   721   C CB   . THR A 1  95  ? 128.764 133.966 153.101 1.00 56.15  ? 96  THR A CB   1 
ATOM   722   O OG1  . THR A 1  95  ? 129.350 134.613 154.237 1.00 56.15  ? 96  THR A OG1  1 
ATOM   723   C CG2  . THR A 1  95  ? 129.050 134.767 151.860 1.00 56.15  ? 96  THR A CG2  1 
ATOM   724   N N    . TYR A 1  96  ? 125.892 133.755 151.323 1.00 54.45  ? 97  TYR A N    1 
ATOM   725   C CA   . TYR A 1  96  ? 125.294 133.188 150.125 1.00 54.45  ? 97  TYR A CA   1 
ATOM   726   C C    . TYR A 1  96  ? 125.569 134.103 148.941 1.00 54.45  ? 97  TYR A C    1 
ATOM   727   O O    . TYR A 1  96  ? 126.058 135.223 149.092 1.00 54.45  ? 97  TYR A O    1 
ATOM   728   C CB   . TYR A 1  96  ? 123.783 132.964 150.299 1.00 54.45  ? 97  TYR A CB   1 
ATOM   729   C CG   . TYR A 1  96  ? 122.919 134.199 150.172 1.00 54.45  ? 97  TYR A CG   1 
ATOM   730   C CD1  . TYR A 1  96  ? 122.817 135.107 151.214 1.00 54.45  ? 97  TYR A CD1  1 
ATOM   731   C CD2  . TYR A 1  96  ? 122.184 134.441 149.018 1.00 54.45  ? 97  TYR A CD2  1 
ATOM   732   C CE1  . TYR A 1  96  ? 122.028 136.230 151.106 1.00 54.45  ? 97  TYR A CE1  1 
ATOM   733   C CE2  . TYR A 1  96  ? 121.391 135.563 148.900 1.00 54.45  ? 97  TYR A CE2  1 
ATOM   734   C CZ   . TYR A 1  96  ? 121.318 136.451 149.949 1.00 54.45  ? 97  TYR A CZ   1 
ATOM   735   O OH   . TYR A 1  96  ? 120.527 137.568 149.837 1.00 54.45  ? 97  TYR A OH   1 
ATOM   736   N N    . PHE A 1  97  ? 125.256 133.608 147.751 1.00 55.93  ? 98  PHE A N    1 
ATOM   737   C CA   . PHE A 1  97  ? 125.374 134.383 146.522 1.00 55.93  ? 98  PHE A CA   1 
ATOM   738   C C    . PHE A 1  97  ? 123.976 134.629 145.974 1.00 55.93  ? 98  PHE A C    1 
ATOM   739   O O    . PHE A 1  97  ? 123.204 133.682 145.793 1.00 55.93  ? 98  PHE A O    1 
ATOM   740   C CB   . PHE A 1  97  ? 126.250 133.665 145.497 1.00 55.93  ? 98  PHE A CB   1 
ATOM   741   C CG   . PHE A 1  97  ? 127.557 133.188 146.052 1.00 55.93  ? 98  PHE A CG   1 
ATOM   742   C CD1  . PHE A 1  97  ? 128.381 134.051 146.752 1.00 55.93  ? 98  PHE A CD1  1 
ATOM   743   C CD2  . PHE A 1  97  ? 127.967 131.880 145.871 1.00 55.93  ? 98  PHE A CD2  1 
ATOM   744   C CE1  . PHE A 1  97  ? 129.585 133.616 147.269 1.00 55.93  ? 98  PHE A CE1  1 
ATOM   745   C CE2  . PHE A 1  97  ? 129.171 131.441 146.385 1.00 55.93  ? 98  PHE A CE2  1 
ATOM   746   C CZ   . PHE A 1  97  ? 129.978 132.312 147.085 1.00 55.93  ? 98  PHE A CZ   1 
ATOM   747   N N    . LEU A 1  98  ? 123.650 135.903 145.729 1.00 56.71  ? 99  LEU A N    1 
ATOM   748   C CA   . LEU A 1  98  ? 122.290 136.265 145.342 1.00 56.71  ? 99  LEU A CA   1 
ATOM   749   C C    . LEU A 1  98  ? 121.955 135.791 143.935 1.00 56.71  ? 99  LEU A C    1 
ATOM   750   O O    . LEU A 1  98  ? 120.902 135.181 143.716 1.00 56.71  ? 99  LEU A O    1 
ATOM   751   C CB   . LEU A 1  98  ? 122.097 137.776 145.439 1.00 56.71  ? 99  LEU A CB   1 
ATOM   752   C CG   . LEU A 1  98  ? 120.661 138.210 145.146 1.00 56.71  ? 99  LEU A CG   1 
ATOM   753   C CD1  . LEU A 1  98  ? 119.755 137.866 146.313 1.00 56.71  ? 99  LEU A CD1  1 
ATOM   754   C CD2  . LEU A 1  98  ? 120.575 139.684 144.797 1.00 56.71  ? 99  LEU A CD2  1 
ATOM   755   N N    . ASN A 1  99  ? 122.839 136.047 142.971 1.00 62.95  ? 100 ASN A N    1 
ATOM   756   C CA   . ASN A 1  99  ? 122.586 135.709 141.576 1.00 62.95  ? 100 ASN A CA   1 
ATOM   757   C C    . ASN A 1  99  ? 123.048 134.302 141.222 1.00 62.95  ? 100 ASN A C    1 
ATOM   758   O O    . ASN A 1  99  ? 123.275 134.002 140.044 1.00 62.95  ? 100 ASN A O    1 
ATOM   759   C CB   . ASN A 1  99  ? 123.242 136.745 140.665 1.00 62.95  ? 100 ASN A CB   1 
ATOM   760   C CG   . ASN A 1  99  ? 124.708 136.931 140.960 1.00 62.95  ? 100 ASN A CG   1 
ATOM   761   O OD1  . ASN A 1  99  ? 125.100 137.150 142.103 1.00 62.95  ? 100 ASN A OD1  1 
ATOM   762   N ND2  . ASN A 1  99  ? 125.528 136.875 139.921 1.00 62.95  ? 100 ASN A ND2  1 
ATOM   763   N N    . ASP A 1  100 ? 123.181 133.435 142.218 1.00 63.03  ? 101 ASP A N    1 
ATOM   764   C CA   . ASP A 1  100 ? 123.547 132.041 142.038 1.00 63.03  ? 101 ASP A CA   1 
ATOM   765   C C    . ASP A 1  100 ? 122.428 131.270 141.353 1.00 63.03  ? 101 ASP A C    1 
ATOM   766   O O    . ASP A 1  100 ? 121.249 131.615 141.464 1.00 63.03  ? 101 ASP A O    1 
ATOM   767   C CB   . ASP A 1  100 ? 123.851 131.407 143.396 1.00 63.03  ? 101 ASP A CB   1 
ATOM   768   C CG   . ASP A 1  100 ? 124.588 130.101 143.278 1.00 63.03  ? 101 ASP A CG   1 
ATOM   769   O OD1  . ASP A 1  100 ? 125.057 129.780 142.168 1.00 63.03  ? 101 ASP A OD1  1 
ATOM   770   O OD2  . ASP A 1  100 ? 124.695 129.385 144.294 1.00 63.03  ? 101 ASP A OD2  1 
ATOM   771   N N    . LYS A 1  101 ? 122.809 130.224 140.635 1.00 64.78  ? 102 LYS A N    1 
ATOM   772   C CA   . LYS A 1  101 ? 121.854 129.265 140.100 1.00 64.78  ? 102 LYS A CA   1 
ATOM   773   C C    . LYS A 1  101 ? 122.125 127.843 140.560 1.00 64.78  ? 102 LYS A C    1 
ATOM   774   O O    . LYS A 1  101 ? 121.183 127.118 140.888 1.00 64.78  ? 102 LYS A O    1 
ATOM   775   C CB   . LYS A 1  101 ? 121.849 129.316 138.567 1.00 64.78  ? 102 LYS A CB   1 
ATOM   776   C CG   . LYS A 1  101 ? 121.380 130.640 137.993 1.00 64.78  ? 102 LYS A CG   1 
ATOM   777   C CD   . LYS A 1  101 ? 121.741 130.771 136.525 1.00 64.78  ? 102 LYS A CD   1 
ATOM   778   C CE   . LYS A 1  101 ? 120.719 130.089 135.640 1.00 64.78  ? 102 LYS A CE   1 
ATOM   779   N NZ   . LYS A 1  101 ? 120.848 130.520 134.224 1.00 64.78  ? 102 LYS A NZ   1 
ATOM   780   N N    . LYS A 1  102 ? 123.392 127.437 140.619 1.00 57.10  ? 103 LYS A N    1 
ATOM   781   C CA   . LYS A 1  102 ? 123.758 126.069 140.980 1.00 57.10  ? 103 LYS A CA   1 
ATOM   782   C C    . LYS A 1  102 ? 125.215 126.070 141.409 1.00 57.10  ? 103 LYS A C    1 
ATOM   783   O O    . LYS A 1  102 ? 126.083 126.478 140.633 1.00 57.10  ? 103 LYS A O    1 
ATOM   784   C CB   . LYS A 1  102 ? 123.538 125.126 139.797 1.00 57.10  ? 103 LYS A CB   1 
ATOM   785   C CG   . LYS A 1  102 ? 124.154 123.753 139.956 1.00 57.10  ? 103 LYS A CG   1 
ATOM   786   C CD   . LYS A 1  102 ? 123.796 122.875 138.775 1.00 57.10  ? 103 LYS A CD   1 
ATOM   787   C CE   . LYS A 1  102 ? 122.390 122.324 138.919 1.00 57.10  ? 103 LYS A CE   1 
ATOM   788   N NZ   . LYS A 1  102 ? 122.041 121.401 137.806 1.00 57.10  ? 103 LYS A NZ   1 
ATOM   789   N N    . SER A 1  103 ? 125.488 125.619 142.632 1.00 57.44  ? 104 SER A N    1 
ATOM   790   C CA   . SER A 1  103 ? 126.839 125.651 143.175 1.00 57.44  ? 104 SER A CA   1 
ATOM   791   C C    . SER A 1  103 ? 127.056 124.470 144.108 1.00 57.44  ? 104 SER A C    1 
ATOM   792   O O    . SER A 1  103 ? 126.107 123.873 144.621 1.00 57.44  ? 104 SER A O    1 
ATOM   793   C CB   . SER A 1  103 ? 127.114 126.952 143.929 1.00 57.44  ? 104 SER A CB   1 
ATOM   794   O OG   . SER A 1  103 ? 126.902 128.074 143.102 1.00 57.44  ? 104 SER A OG   1 
ATOM   795   N N    . PHE A 1  104 ? 128.329 124.158 144.341 1.00 54.67  ? 105 PHE A N    1 
ATOM   796   C CA   . PHE A 1  104 ? 128.706 122.997 145.133 1.00 54.67  ? 105 PHE A CA   1 
ATOM   797   C C    . PHE A 1  104 ? 130.143 123.155 145.607 1.00 54.67  ? 105 PHE A C    1 
ATOM   798   O O    . PHE A 1  104 ? 130.928 123.910 145.031 1.00 54.67  ? 105 PHE A O    1 
ATOM   799   C CB   . PHE A 1  104 ? 128.544 121.691 144.338 1.00 54.67  ? 105 PHE A CB   1 
ATOM   800   C CG   . PHE A 1  104 ? 129.383 121.618 143.082 1.00 54.67  ? 105 PHE A CG   1 
ATOM   801   C CD1  . PHE A 1  104 ? 128.938 122.183 141.895 1.00 54.67  ? 105 PHE A CD1  1 
ATOM   802   C CD2  . PHE A 1  104 ? 130.597 120.948 143.081 1.00 54.67  ? 105 PHE A CD2  1 
ATOM   803   C CE1  . PHE A 1  104 ? 129.699 122.111 140.745 1.00 54.67  ? 105 PHE A CE1  1 
ATOM   804   C CE2  . PHE A 1  104 ? 131.360 120.872 141.935 1.00 54.67  ? 105 PHE A CE2  1 
ATOM   805   C CZ   . PHE A 1  104 ? 130.909 121.455 140.766 1.00 54.67  ? 105 PHE A CZ   1 
ATOM   806   N N    . VAL A 1  105 ? 130.473 122.424 146.668 1.00 59.57  ? 106 VAL A N    1 
ATOM   807   C CA   . VAL A 1  105 ? 131.847 122.247 147.121 1.00 59.57  ? 106 VAL A CA   1 
ATOM   808   C C    . VAL A 1  105 ? 132.339 120.921 146.561 1.00 59.57  ? 106 VAL A C    1 
ATOM   809   O O    . VAL A 1  105 ? 131.637 119.906 146.659 1.00 59.57  ? 106 VAL A O    1 
ATOM   810   C CB   . VAL A 1  105 ? 131.942 122.262 148.657 1.00 59.57  ? 106 VAL A CB   1 
ATOM   811   C CG1  . VAL A 1  105 ? 133.360 121.987 149.115 1.00 59.57  ? 106 VAL A CG1  1 
ATOM   812   C CG2  . VAL A 1  105 ? 131.474 123.572 149.209 1.00 59.57  ? 106 VAL A CG2  1 
ATOM   813   N N    . HIS A 1  106 ? 133.525 120.930 145.953 1.00 59.25  ? 107 HIS A N    1 
ATOM   814   C CA   . HIS A 1  106 ? 134.099 119.713 145.398 1.00 59.25  ? 107 HIS A CA   1 
ATOM   815   C C    . HIS A 1  106 ? 134.442 118.728 146.511 1.00 59.25  ? 107 HIS A C    1 
ATOM   816   O O    . HIS A 1  106 ? 134.953 119.112 147.566 1.00 59.25  ? 107 HIS A O    1 
ATOM   817   C CB   . HIS A 1  106 ? 135.349 120.043 144.590 1.00 59.25  ? 107 HIS A CB   1 
ATOM   818   C CG   . HIS A 1  106 ? 135.104 120.994 143.463 1.00 59.25  ? 107 HIS A CG   1 
ATOM   819   N ND1  . HIS A 1  106 ? 135.043 120.589 142.149 1.00 59.25  ? 107 HIS A ND1  1 
ATOM   820   C CD2  . HIS A 1  106 ? 134.921 122.335 143.452 1.00 59.25  ? 107 HIS A CD2  1 
ATOM   821   C CE1  . HIS A 1  106 ? 134.827 121.638 141.378 1.00 59.25  ? 107 HIS A CE1  1 
ATOM   822   N NE2  . HIS A 1  106 ? 134.750 122.709 142.144 1.00 59.25  ? 107 HIS A NE2  1 
ATOM   823   N N    . GLY A 1  107 ? 134.155 117.452 146.272 1.00 59.14  ? 108 GLY A N    1 
ATOM   824   C CA   . GLY A 1  107 ? 134.240 116.464 147.328 1.00 59.14  ? 108 GLY A CA   1 
ATOM   825   C C    . GLY A 1  107 ? 135.206 115.327 147.081 1.00 59.14  ? 108 GLY A C    1 
ATOM   826   O O    . GLY A 1  107 ? 134.916 114.178 147.425 1.00 59.14  ? 108 GLY A O    1 
ATOM   827   N N    . VAL A 1  108 ? 136.355 115.624 146.484 1.00 55.91  ? 109 VAL A N    1 
ATOM   828   C CA   . VAL A 1  108 ? 137.400 114.637 146.246 1.00 55.91  ? 109 VAL A CA   1 
ATOM   829   C C    . VAL A 1  108 ? 138.713 115.230 146.739 1.00 55.91  ? 109 VAL A C    1 
ATOM   830   O O    . VAL A 1  108 ? 139.069 116.348 146.350 1.00 55.91  ? 109 VAL A O    1 
ATOM   831   C CB   . VAL A 1  108 ? 137.486 114.241 144.761 1.00 55.91  ? 109 VAL A CB   1 
ATOM   832   C CG1  . VAL A 1  108 ? 138.842 113.646 144.417 1.00 55.91  ? 109 VAL A CG1  1 
ATOM   833   C CG2  . VAL A 1  108 ? 136.384 113.257 144.421 1.00 55.91  ? 109 VAL A CG2  1 
ATOM   834   N N    . THR A 1  109 ? 139.420 114.504 147.604 1.00 53.14  ? 110 THR A N    1 
ATOM   835   C CA   . THR A 1  109 ? 139.069 113.207 148.168 1.00 53.14  ? 110 THR A CA   1 
ATOM   836   C C    . THR A 1  109 ? 138.264 113.376 149.447 1.00 53.14  ? 110 THR A C    1 
ATOM   837   O O    . THR A 1  109 ? 137.670 112.425 149.948 1.00 53.14  ? 110 THR A O    1 
ATOM   838   C CB   . THR A 1  109 ? 140.313 112.362 148.457 1.00 53.14  ? 110 THR A CB   1 
ATOM   839   O OG1  . THR A 1  109 ? 141.075 112.977 149.502 1.00 53.14  ? 110 THR A OG1  1 
ATOM   840   C CG2  . THR A 1  109 ? 141.169 112.239 147.213 1.00 53.14  ? 110 THR A CG2  1 
ATOM   841   N N    . VAL A 1  110 ? 138.264 114.597 149.978 1.00 53.86  ? 111 VAL A N    1 
ATOM   842   C CA   . VAL A 1  110 ? 137.366 114.979 151.062 1.00 53.86  ? 111 VAL A CA   1 
ATOM   843   C C    . VAL A 1  110 ? 136.598 116.209 150.608 1.00 53.86  ? 111 VAL A C    1 
ATOM   844   O O    . VAL A 1  110 ? 136.769 116.670 149.475 1.00 53.86  ? 111 VAL A O    1 
ATOM   845   C CB   . VAL A 1  110 ? 138.118 115.266 152.373 1.00 53.86  ? 111 VAL A CB   1 
ATOM   846   C CG1  . VAL A 1  110 ? 138.894 114.046 152.835 1.00 53.86  ? 111 VAL A CG1  1 
ATOM   847   C CG2  . VAL A 1  110 ? 139.030 116.455 152.195 1.00 53.86  ? 111 VAL A CG2  1 
ATOM   848   N N    . LYS A 1  111 ? 135.742 116.738 151.479 1.00 58.42  ? 112 LYS A N    1 
ATOM   849   C CA   . LYS A 1  111 ? 135.104 118.016 151.208 1.00 58.42  ? 112 LYS A CA   1 
ATOM   850   C C    . LYS A 1  111 ? 136.150 119.122 151.228 1.00 58.42  ? 112 LYS A C    1 
ATOM   851   O O    . LYS A 1  111 ? 136.876 119.287 152.212 1.00 58.42  ? 112 LYS A O    1 
ATOM   852   C CB   . LYS A 1  111 ? 134.014 118.296 152.239 1.00 58.42  ? 112 LYS A CB   1 
ATOM   853   C CG   . LYS A 1  111 ? 133.129 119.472 151.889 1.00 58.42  ? 112 LYS A CG   1 
ATOM   854   C CD   . LYS A 1  111 ? 131.989 119.620 152.876 1.00 58.42  ? 112 LYS A CD   1 
ATOM   855   C CE   . LYS A 1  111 ? 130.862 118.658 152.554 1.00 58.42  ? 112 LYS A CE   1 
ATOM   856   N NZ   . LYS A 1  111 ? 130.225 118.975 151.249 1.00 58.42  ? 112 LYS A NZ   1 
ATOM   857   N N    . ASN A 1  112 ? 136.230 119.880 150.134 1.00 57.85  ? 113 ASN A N    1 
ATOM   858   C CA   . ASN A 1  112 ? 137.287 120.874 149.952 1.00 57.85  ? 113 ASN A CA   1 
ATOM   859   C C    . ASN A 1  112 ? 136.971 122.102 150.798 1.00 57.85  ? 113 ASN A C    1 
ATOM   860   O O    . ASN A 1  112 ? 136.424 123.102 150.326 1.00 57.85  ? 113 ASN A O    1 
ATOM   861   C CB   . ASN A 1  112 ? 137.436 121.246 148.482 1.00 57.85  ? 113 ASN A CB   1 
ATOM   862   C CG   . ASN A 1  112 ? 138.049 120.138 147.651 1.00 57.85  ? 113 ASN A CG   1 
ATOM   863   O OD1  . ASN A 1  112 ? 138.087 120.218 146.425 1.00 57.85  ? 113 ASN A OD1  1 
ATOM   864   N ND2  . ASN A 1  112 ? 138.541 119.101 148.313 1.00 57.85  ? 113 ASN A ND2  1 
ATOM   865   N N    . ARG A 1  113 ? 137.324 122.025 152.077 1.00 62.53  ? 114 ARG A N    1 
ATOM   866   C CA   . ARG A 1  113 ? 137.243 123.179 152.959 1.00 62.53  ? 114 ARG A CA   1 
ATOM   867   C C    . ARG A 1  113 ? 138.399 123.143 153.955 1.00 62.53  ? 114 ARG A C    1 
ATOM   868   O O    . ARG A 1  113 ? 139.110 122.142 154.085 1.00 62.53  ? 114 ARG A O    1 
ATOM   869   C CB   . ARG A 1  113 ? 135.879 123.259 153.660 1.00 62.53  ? 114 ARG A CB   1 
ATOM   870   C CG   . ARG A 1  113 ? 135.608 122.193 154.684 1.00 62.53  ? 114 ARG A CG   1 
ATOM   871   C CD   . ARG A 1  113 ? 134.156 122.233 155.111 1.00 62.53  ? 114 ARG A CD   1 
ATOM   872   N NE   . ARG A 1  113 ? 133.793 121.075 155.915 1.00 62.53  ? 114 ARG A NE   1 
ATOM   873   C CZ   . ARG A 1  113 ? 132.571 120.834 156.364 1.00 62.53  ? 114 ARG A CZ   1 
ATOM   874   N NH1  . ARG A 1  113 ? 131.568 121.657 156.112 1.00 62.53  ? 114 ARG A NH1  1 
ATOM   875   N NH2  . ARG A 1  113 ? 132.349 119.741 157.089 1.00 62.53  ? 114 ARG A NH2  1 
ATOM   876   N N    . MET A 1  114 ? 138.581 124.261 154.655 1.00 62.15  ? 115 MET A N    1 
ATOM   877   C CA   . MET A 1  114 ? 139.783 124.541 155.427 1.00 62.15  ? 115 MET A CA   1 
ATOM   878   C C    . MET A 1  114 ? 139.420 125.375 156.643 1.00 62.15  ? 115 MET A C    1 
ATOM   879   O O    . MET A 1  114 ? 138.676 126.345 156.521 1.00 62.15  ? 115 MET A O    1 
ATOM   880   C CB   . MET A 1  114 ? 140.802 125.292 154.564 1.00 62.15  ? 115 MET A CB   1 
ATOM   881   C CG   . MET A 1  114 ? 142.030 125.795 155.293 1.00 62.15  ? 115 MET A CG   1 
ATOM   882   S SD   . MET A 1  114 ? 143.186 126.603 154.168 1.00 62.15  ? 115 MET A SD   1 
ATOM   883   C CE   . MET A 1  114 ? 142.262 128.057 153.696 1.00 62.15  ? 115 MET A CE   1 
ATOM   884   N N    . ILE A 1  115 ? 139.945 125.000 157.807 1.00 62.92  ? 116 ILE A N    1 
ATOM   885   C CA   . ILE A 1  115 ? 139.810 125.790 159.026 1.00 62.92  ? 116 ILE A CA   1 
ATOM   886   C C    . ILE A 1  115 ? 141.165 125.845 159.717 1.00 62.92  ? 116 ILE A C    1 
ATOM   887   O O    . ILE A 1  115 ? 141.794 124.806 159.938 1.00 62.92  ? 116 ILE A O    1 
ATOM   888   C CB   . ILE A 1  115 ? 138.726 125.223 159.965 1.00 62.92  ? 116 ILE A CB   1 
ATOM   889   C CG1  . ILE A 1  115 ? 137.350 125.679 159.493 1.00 62.92  ? 116 ILE A CG1  1 
ATOM   890   C CG2  . ILE A 1  115 ? 138.935 125.658 161.412 1.00 62.92  ? 116 ILE A CG2  1 
ATOM   891   C CD1  . ILE A 1  115 ? 136.230 125.204 160.352 1.00 62.92  ? 116 ILE A CD1  1 
ATOM   892   N N    . ARG A 1  116 ? 141.618 127.056 160.047 1.00 63.19  ? 117 ARG A N    1 
ATOM   893   C CA   . ARG A 1  116 ? 142.917 127.276 160.680 1.00 63.19  ? 117 ARG A CA   1 
ATOM   894   C C    . ARG A 1  116 ? 142.728 128.234 161.850 1.00 63.19  ? 117 ARG A C    1 
ATOM   895   O O    . ARG A 1  116 ? 142.620 129.446 161.655 1.00 63.19  ? 117 ARG A O    1 
ATOM   896   C CB   . ARG A 1  116 ? 143.910 127.808 159.666 1.00 63.19  ? 117 ARG A CB   1 
ATOM   897   C CG   . ARG A 1  116 ? 145.343 127.841 160.144 1.00 63.19  ? 117 ARG A CG   1 
ATOM   898   C CD   . ARG A 1  116 ? 146.239 128.306 159.019 1.00 63.19  ? 117 ARG A CD   1 
ATOM   899   N NE   . ARG A 1  116 ? 146.138 127.408 157.876 1.00 63.19  ? 117 ARG A NE   1 
ATOM   900   C CZ   . ARG A 1  116 ? 146.422 127.748 156.629 1.00 63.19  ? 117 ARG A CZ   1 
ATOM   901   N NH1  . ARG A 1  116 ? 146.851 128.960 156.323 1.00 63.19  ? 117 ARG A NH1  1 
ATOM   902   N NH2  . ARG A 1  116 ? 146.269 126.850 155.662 1.00 63.19  ? 117 ARG A NH2  1 
ATOM   903   N N    . LEU A 1  117 ? 142.671 127.677 163.063 1.00 65.37  ? 118 LEU A N    1 
ATOM   904   C CA   . LEU A 1  117 ? 142.440 128.514 164.271 1.00 65.37  ? 118 LEU A CA   1 
ATOM   905   C C    . LEU A 1  117 ? 143.741 129.222 164.660 1.00 65.37  ? 118 LEU A C    1 
ATOM   906   O O    . LEU A 1  117 ? 144.816 128.608 164.511 1.00 65.37  ? 118 LEU A O    1 
ATOM   907   C CB   . LEU A 1  117 ? 141.941 127.618 165.409 1.00 65.37  ? 118 LEU A CB   1 
ATOM   908   C CG   . LEU A 1  117 ? 140.566 126.989 165.186 1.00 65.37  ? 118 LEU A CG   1 
ATOM   909   C CD1  . LEU A 1  117 ? 139.998 126.452 166.491 1.00 65.37  ? 118 LEU A CD1  1 
ATOM   910   C CD2  . LEU A 1  117 ? 139.607 127.991 164.561 1.00 65.37  ? 118 LEU A CD2  1 
ATOM   911   N N    . HIS A 1  118 ? 143.757 130.540 164.710 1.00 65.41  ? 119 HIS A N    1 
ATOM   912   C CA   . HIS A 1  118 ? 145.049 131.233 164.952 1.00 65.41  ? 119 HIS A CA   1 
ATOM   913   C C    . HIS A 1  118 ? 145.164 131.446 166.458 1.00 65.41  ? 119 HIS A C    1 
ATOM   914   O O    . HIS A 1  118 ? 144.198 131.143 167.170 1.00 65.41  ? 119 HIS A O    1 
ATOM   915   C CB   . HIS A 1  118 ? 145.127 132.503 164.112 1.00 65.41  ? 119 HIS A CB   1 
ATOM   916   C CG   . HIS A 1  118 ? 145.328 132.286 162.661 1.00 65.41  ? 119 HIS A CG   1 
ATOM   917   N ND1  . HIS A 1  118 ? 144.458 131.564 161.880 1.00 65.41  ? 119 HIS A ND1  1 
ATOM   918   C CD2  . HIS A 1  118 ? 146.291 132.714 161.848 1.00 65.41  ? 119 HIS A CD2  1 
ATOM   919   C CE1  . HIS A 1  118 ? 144.900 131.559 160.633 1.00 65.41  ? 119 HIS A CE1  1 
ATOM   920   N NE2  . HIS A 1  118 ? 146.013 132.249 160.592 1.00 65.41  ? 119 HIS A NE2  1 
ATOM   921   N N    . PRO A 1  119 ? 146.293 131.932 167.002 1.00 71.24  ? 120 PRO A N    1 
ATOM   922   C CA   . PRO A 1  119 ? 146.439 132.011 168.455 1.00 71.24  ? 120 PRO A CA   1 
ATOM   923   C C    . PRO A 1  119 ? 145.750 133.188 169.162 1.00 71.24  ? 120 PRO A C    1 
ATOM   924   O O    . PRO A 1  119 ? 145.940 133.319 170.345 1.00 71.24  ? 120 PRO A O    1 
ATOM   925   C CB   . PRO A 1  119 ? 147.956 132.157 168.593 1.00 71.24  ? 120 PRO A CB   1 
ATOM   926   C CG   . PRO A 1  119 ? 148.354 132.939 167.370 1.00 71.24  ? 120 PRO A CG   1 
ATOM   927   C CD   . PRO A 1  119 ? 147.485 132.366 166.275 1.00 71.24  ? 120 PRO A CD   1 
ATOM   928   N N    . ASP A 1  120 ? 144.986 134.009 168.440 1.00 66.86  ? 121 ASP A N    1 
ATOM   929   C CA   . ASP A 1  120 ? 144.248 135.138 169.061 1.00 66.86  ? 121 ASP A CA   1 
ATOM   930   C C    . ASP A 1  120 ? 142.770 134.793 169.053 1.00 66.86  ? 121 ASP A C    1 
ATOM   931   O O    . ASP A 1  120 ? 142.058 135.224 169.967 1.00 66.86  ? 121 ASP A O    1 
ATOM   932   C CB   . ASP A 1  120 ? 144.419 136.423 168.260 1.00 66.86  ? 121 ASP A CB   1 
ATOM   933   C CG   . ASP A 1  120 ? 144.327 136.237 166.753 1.00 66.86  ? 121 ASP A CG   1 
ATOM   934   O OD1  . ASP A 1  120 ? 143.299 135.723 166.287 1.00 66.86  ? 121 ASP A OD1  1 
ATOM   935   O OD2  . ASP A 1  120 ? 145.280 136.629 166.057 1.00 66.86  ? 121 ASP A OD2  1 
ATOM   936   N N    . GLY A 1  121 ? 142.351 134.064 168.026 1.00 64.64  ? 122 GLY A N    1 
ATOM   937   C CA   . GLY A 1  121 ? 140.942 133.659 167.855 1.00 64.64  ? 122 GLY A CA   1 
ATOM   938   C C    . GLY A 1  121 ? 140.460 133.863 166.430 1.00 64.64  ? 122 GLY A C    1 
ATOM   939   O O    . GLY A 1  121 ? 139.253 133.673 166.183 1.00 64.64  ? 122 GLY A O    1 
ATOM   940   N N    . THR A 1  122 ? 141.372 134.223 165.520 1.00 60.01  ? 123 THR A N    1 
ATOM   941   C CA   . THR A 1  122 ? 141.007 134.415 164.091 1.00 60.01  ? 123 THR A CA   1 
ATOM   942   C C    . THR A 1  122 ? 140.698 133.055 163.458 1.00 60.01  ? 123 THR A C    1 
ATOM   943   O O    . THR A 1  122 ? 141.545 132.147 163.571 1.00 60.01  ? 123 THR A O    1 
ATOM   944   C CB   . THR A 1  122 ? 142.118 135.141 163.324 1.00 60.01  ? 123 THR A CB   1 
ATOM   945   O OG1  . THR A 1  122 ? 142.282 136.434 163.908 1.00 60.01  ? 123 THR A OG1  1 
ATOM   946   C CG2  . THR A 1  122 ? 141.822 135.281 161.847 1.00 60.01  ? 123 THR A CG2  1 
ATOM   947   N N    . VAL A 1  123 ? 139.530 132.929 162.821 1.00 57.60  ? 124 VAL A N    1 
ATOM   948   C CA   . VAL A 1  123 ? 139.143 131.648 162.161 1.00 57.60  ? 124 VAL A CA   1 
ATOM   949   C C    . VAL A 1  123 ? 139.331 131.802 160.649 1.00 57.60  ? 124 VAL A C    1 
ATOM   950   O O    . VAL A 1  123 ? 138.621 132.635 160.049 1.00 57.60  ? 124 VAL A O    1 
ATOM   951   C CB   . VAL A 1  123 ? 137.694 131.254 162.504 1.00 57.60  ? 124 VAL A CB   1 
ATOM   952   C CG1  . VAL A 1  123 ? 137.368 129.848 162.026 1.00 57.60  ? 124 VAL A CG1  1 
ATOM   953   C CG2  . VAL A 1  123 ? 137.410 131.395 163.991 1.00 57.60  ? 124 VAL A CG2  1 
ATOM   954   N N    . LEU A 1  124 ? 140.249 131.027 160.064 1.00 59.73  ? 125 LEU A N    1 
ATOM   955   C CA   . LEU A 1  124 ? 140.480 131.081 158.596 1.00 59.73  ? 125 LEU A CA   1 
ATOM   956   C C    . LEU A 1  124 ? 139.600 130.024 157.923 1.00 59.73  ? 125 LEU A C    1 
ATOM   957   O O    . LEU A 1  124 ? 139.851 128.826 158.147 1.00 59.73  ? 125 LEU A O    1 
ATOM   958   C CB   . LEU A 1  124 ? 141.962 130.818 158.319 1.00 59.73  ? 125 LEU A CB   1 
ATOM   959   C CG   . LEU A 1  124 ? 142.420 131.114 156.893 1.00 59.73  ? 125 LEU A CG   1 
ATOM   960   C CD1  . LEU A 1  124 ? 142.670 132.602 156.707 1.00 59.73  ? 125 LEU A CD1  1 
ATOM   961   C CD2  . LEU A 1  124 ? 143.666 130.315 156.546 1.00 59.73  ? 125 LEU A CD2  1 
ATOM   962   N N    . TYR A 1  125 ? 138.610 130.452 157.132 1.00 60.08  ? 126 TYR A N    1 
ATOM   963   C CA   . TYR A 1  125 ? 137.668 129.487 156.507 1.00 60.08  ? 126 TYR A CA   1 
ATOM   964   C C    . TYR A 1  125 ? 137.750 129.602 154.980 1.00 60.08  ? 126 TYR A C    1 
ATOM   965   O O    . TYR A 1  125 ? 137.168 130.551 154.422 1.00 60.08  ? 126 TYR A O    1 
ATOM   966   C CB   . TYR A 1  125 ? 136.250 129.729 157.034 1.00 60.08  ? 126 TYR A CB   1 
ATOM   967   C CG   . TYR A 1  125 ? 135.262 128.630 156.735 1.00 60.08  ? 126 TYR A CG   1 
ATOM   968   C CD1  . TYR A 1  125 ? 135.544 127.313 157.049 1.00 60.08  ? 126 TYR A CD1  1 
ATOM   969   C CD2  . TYR A 1  125 ? 134.029 128.911 156.171 1.00 60.08  ? 126 TYR A CD2  1 
ATOM   970   C CE1  . TYR A 1  125 ? 134.640 126.296 156.788 1.00 60.08  ? 126 TYR A CE1  1 
ATOM   971   C CE2  . TYR A 1  125 ? 133.111 127.908 155.907 1.00 60.08  ? 126 TYR A CE2  1 
ATOM   972   C CZ   . TYR A 1  125 ? 133.418 126.595 156.215 1.00 60.08  ? 126 TYR A CZ   1 
ATOM   973   O OH   . TYR A 1  125 ? 132.516 125.592 155.957 1.00 60.08  ? 126 TYR A OH   1 
ATOM   974   N N    . GLY A 1  126 ? 138.441 128.657 154.332 1.00 63.13  ? 127 GLY A N    1 
ATOM   975   C CA   . GLY A 1  126 ? 138.588 128.681 152.863 1.00 63.13  ? 127 GLY A CA   1 
ATOM   976   C C    . GLY A 1  126 ? 137.910 127.487 152.214 1.00 63.13  ? 127 GLY A C    1 
ATOM   977   O O    . GLY A 1  126 ? 138.078 126.367 152.733 1.00 63.13  ? 127 GLY A O    1 
ATOM   978   N N    . LEU A 1  127 ? 137.164 127.712 151.126 1.00 60.00  ? 128 LEU A N    1 
ATOM   979   C CA   . LEU A 1  127 ? 136.407 126.611 150.472 1.00 60.00  ? 128 LEU A CA   1 
ATOM   980   C C    . LEU A 1  127 ? 136.617 126.656 148.954 1.00 60.00  ? 128 LEU A C    1 
ATOM   981   O O    . LEU A 1  127 ? 136.749 127.771 148.413 1.00 60.00  ? 128 LEU A O    1 
ATOM   982   C CB   . LEU A 1  127 ? 134.917 126.758 150.799 1.00 60.00  ? 128 LEU A CB   1 
ATOM   983   C CG   . LEU A 1  127 ? 134.565 126.907 152.277 1.00 60.00  ? 128 LEU A CG   1 
ATOM   984   C CD1  . LEU A 1  127 ? 134.407 128.374 152.650 1.00 60.00  ? 128 LEU A CD1  1 
ATOM   985   C CD2  . LEU A 1  127 ? 133.300 126.131 152.609 1.00 60.00  ? 128 LEU A CD2  1 
ATOM   986   N N    . ARG A 1  128 ? 136.644 125.490 148.301 1.00 59.34  ? 129 ARG A N    1 
ATOM   987   C CA   . ARG A 1  128 ? 136.763 125.440 146.819 1.00 59.34  ? 129 ARG A CA   1 
ATOM   988   C C    . ARG A 1  128 ? 135.347 125.412 146.237 1.00 59.34  ? 129 ARG A C    1 
ATOM   989   O O    . ARG A 1  128 ? 134.678 124.370 146.383 1.00 59.34  ? 129 ARG A O    1 
ATOM   990   C CB   . ARG A 1  128 ? 137.588 124.218 146.405 1.00 59.34  ? 129 ARG A CB   1 
ATOM   991   C CG   . ARG A 1  128 ? 137.907 124.138 144.920 1.00 59.34  ? 129 ARG A CG   1 
ATOM   992   C CD   . ARG A 1  128 ? 139.007 123.121 144.682 1.00 59.34  ? 129 ARG A CD   1 
ATOM   993   N NE   . ARG A 1  128 ? 139.282 122.872 143.274 1.00 59.34  ? 129 ARG A NE   1 
ATOM   994   C CZ   . ARG A 1  128 ? 139.204 121.681 142.695 1.00 59.34  ? 129 ARG A CZ   1 
ATOM   995   N NH1  . ARG A 1  128 ? 138.764 120.639 143.378 1.00 59.34  ? 129 ARG A NH1  1 
ATOM   996   N NH2  . ARG A 1  128 ? 139.572 121.531 141.434 1.00 59.34  ? 129 ARG A NH2  1 
ATOM   997   N N    . ILE A 1  129 ? 134.905 126.508 145.611 1.00 57.10  ? 130 ILE A N    1 
ATOM   998   C CA   . ILE A 1  129 ? 133.531 126.579 145.130 1.00 57.10  ? 130 ILE A CA   1 
ATOM   999   C C    . ILE A 1  129 ? 133.550 126.737 143.616 1.00 57.10  ? 130 ILE A C    1 
ATOM   1000  O O    . ILE A 1  129 ? 134.304 127.558 143.084 1.00 57.10  ? 130 ILE A O    1 
ATOM   1001  C CB   . ILE A 1  129 ? 132.768 127.746 145.786 1.00 57.10  ? 130 ILE A CB   1 
ATOM   1002  C CG1  . ILE A 1  129 ? 132.841 127.662 147.309 1.00 57.10  ? 130 ILE A CG1  1 
ATOM   1003  C CG2  . ILE A 1  129 ? 131.317 127.759 145.352 1.00 57.10  ? 130 ILE A CG2  1 
ATOM   1004  C CD1  . ILE A 1  129 ? 132.232 128.842 148.010 1.00 57.10  ? 130 ILE A CD1  1 
ATOM   1005  N N    . THR A 1  130 ? 132.736 125.943 142.927 1.00 59.39  ? 131 THR A N    1 
ATOM   1006  C CA   . THR A 1  130 ? 132.415 126.172 141.526 1.00 59.39  ? 131 THR A CA   1 
ATOM   1007  C C    . THR A 1  130 ? 130.971 126.643 141.447 1.00 59.39  ? 131 THR A C    1 
ATOM   1008  O O    . THR A 1  130 ? 130.054 125.903 141.815 1.00 59.39  ? 131 THR A O    1 
ATOM   1009  C CB   . THR A 1  130 ? 132.609 124.908 140.693 1.00 59.39  ? 131 THR A CB   1 
ATOM   1010  O OG1  . THR A 1  130 ? 134.004 124.593 140.622 1.00 59.39  ? 131 THR A OG1  1 
ATOM   1011  C CG2  . THR A 1  130 ? 132.072 125.112 139.285 1.00 59.39  ? 131 THR A CG2  1 
ATOM   1012  N N    . THR A 1  131 ? 130.770 127.867 140.974 1.00 59.09  ? 132 THR A N    1 
ATOM   1013  C CA   . THR A 1  131 ? 129.454 128.482 140.954 1.00 59.09  ? 132 THR A CA   1 
ATOM   1014  C C    . THR A 1  131 ? 129.037 128.799 139.527 1.00 59.09  ? 132 THR A C    1 
ATOM   1015  O O    . THR A 1  131 ? 129.873 128.937 138.630 1.00 59.09  ? 132 THR A O    1 
ATOM   1016  C CB   . THR A 1  131 ? 129.421 129.764 141.798 1.00 59.09  ? 132 THR A CB   1 
ATOM   1017  O OG1  . THR A 1  131 ? 128.124 130.362 141.704 1.00 59.09  ? 132 THR A OG1  1 
ATOM   1018  C CG2  . THR A 1  131 ? 130.461 130.753 141.325 1.00 59.09  ? 132 THR A CG2  1 
ATOM   1019  N N    . THR A 1  132 ? 127.728 128.881 139.324 1.00 59.72  ? 133 THR A N    1 
ATOM   1020  C CA   . THR A 1  132 ? 127.137 129.305 138.060 1.00 59.72  ? 133 THR A CA   1 
ATOM   1021  C C    . THR A 1  132 ? 126.250 130.504 138.378 1.00 59.72  ? 133 THR A C    1 
ATOM   1022  O O    . THR A 1  132 ? 125.052 130.363 138.622 1.00 59.72  ? 133 THR A O    1 
ATOM   1023  C CB   . THR A 1  132 ? 126.347 128.181 137.409 1.00 59.72  ? 133 THR A CB   1 
ATOM   1024  O OG1  . THR A 1  132 ? 127.106 126.968 137.466 1.00 59.72  ? 133 THR A OG1  1 
ATOM   1025  C CG2  . THR A 1  132 ? 126.062 128.515 135.962 1.00 59.72  ? 133 THR A CG2  1 
ATOM   1026  N N    . ALA A 1  133 ? 126.852 131.687 138.382 1.00 65.00  ? 134 ALA A N    1 
ATOM   1027  C CA   . ALA A 1  133 ? 126.131 132.899 138.737 1.00 65.00  ? 134 ALA A CA   1 
ATOM   1028  C C    . ALA A 1  133 ? 125.431 133.483 137.517 1.00 65.00  ? 134 ALA A C    1 
ATOM   1029  O O    . ALA A 1  133 ? 125.993 133.523 136.420 1.00 65.00  ? 134 ALA A O    1 
ATOM   1030  C CB   . ALA A 1  133 ? 127.088 133.925 139.338 1.00 65.00  ? 134 ALA A CB   1 
ATOM   1031  N N    . ALA A 1  134 ? 124.196 133.935 137.716 1.00 70.60  ? 135 ALA A N    1 
ATOM   1032  C CA   . ALA A 1  134 ? 123.413 134.502 136.628 1.00 70.60  ? 135 ALA A CA   1 
ATOM   1033  C C    . ALA A 1  134 ? 123.919 135.889 136.265 1.00 70.60  ? 135 ALA A C    1 
ATOM   1034  O O    . ALA A 1  134 ? 124.256 136.694 137.137 1.00 70.60  ? 135 ALA A O    1 
ATOM   1035  C CB   . ALA A 1  134 ? 121.937 134.574 137.011 1.00 70.60  ? 135 ALA A CB   1 
ATOM   1036  N N    . CYS A 1  135 ? 123.967 136.168 134.964 1.00 78.80  ? 136 CYS A N    1 
ATOM   1037  C CA   . CYS A 1  135 ? 124.454 137.457 134.478 1.00 78.80  ? 136 CYS A CA   1 
ATOM   1038  C C    . CYS A 1  135 ? 123.632 137.818 133.246 1.00 78.80  ? 136 CYS A C    1 
ATOM   1039  O O    . CYS A 1  135 ? 123.875 137.285 132.161 1.00 78.80  ? 136 CYS A O    1 
ATOM   1040  C CB   . CYS A 1  135 ? 125.942 137.398 134.163 1.00 78.80  ? 136 CYS A CB   1 
ATOM   1041  S SG   . CYS A 1  135 ? 126.581 138.845 133.293 1.00 78.80  ? 136 CYS A SG   1 
ATOM   1042  N N    . MET A 1  136 ? 122.673 138.730 133.423 1.00 84.32  ? 137 MET A N    1 
ATOM   1043  C CA   . MET A 1  136 ? 121.845 139.192 132.281 1.00 84.32  ? 137 MET A CA   1 
ATOM   1044  C C    . MET A 1  136 ? 122.702 140.053 131.357 1.00 84.32  ? 137 MET A C    1 
ATOM   1045  O O    . MET A 1  136 ? 123.399 140.932 131.872 1.00 84.32  ? 137 MET A O    1 
ATOM   1046  C CB   . MET A 1  136 ? 120.634 139.985 132.765 1.00 84.32  ? 137 MET A CB   1 
ATOM   1047  C CG   . MET A 1  136 ? 119.495 139.094 133.215 1.00 84.32  ? 137 MET A CG   1 
ATOM   1048  S SD   . MET A 1  136 ? 118.849 138.059 131.879 1.00 84.32  ? 137 MET A SD   1 
ATOM   1049  C CE   . MET A 1  136 ? 118.502 139.302 130.636 1.00 84.32  ? 137 MET A CE   1 
ATOM   1050  N N    . MET A 1  137 ? 122.626 139.817 130.049 1.00 86.52  ? 138 MET A N    1 
ATOM   1051  C CA   . MET A 1  137 ? 123.515 140.513 129.094 1.00 86.52  ? 138 MET A CA   1 
ATOM   1052  C C    . MET A 1  137 ? 122.703 141.298 128.072 1.00 86.52  ? 138 MET A C    1 
ATOM   1053  O O    . MET A 1  137 ? 121.793 140.721 127.480 1.00 86.52  ? 138 MET A O    1 
ATOM   1054  C CB   . MET A 1  137 ? 124.344 139.479 128.339 1.00 86.52  ? 138 MET A CB   1 
ATOM   1055  C CG   . MET A 1  137 ? 125.551 139.011 129.110 1.00 86.52  ? 138 MET A CG   1 
ATOM   1056  S SD   . MET A 1  137 ? 126.323 137.587 128.327 1.00 86.52  ? 138 MET A SD   1 
ATOM   1057  C CE   . MET A 1  137 ? 126.894 136.709 129.779 1.00 86.52  ? 138 MET A CE   1 
ATOM   1058  N N    . ASP A 1  138 ? 123.051 142.569 127.853 1.00 92.24  ? 139 ASP A N    1 
ATOM   1059  C CA   . ASP A 1  138 ? 122.364 143.373 126.805 1.00 92.24  ? 139 ASP A CA   1 
ATOM   1060  C C    . ASP A 1  138 ? 123.100 143.172 125.475 1.00 92.24  ? 139 ASP A C    1 
ATOM   1061  O O    . ASP A 1  138 ? 123.928 144.035 125.121 1.00 92.24  ? 139 ASP A O    1 
ATOM   1062  C CB   . ASP A 1  138 ? 122.251 144.847 127.210 1.00 92.24  ? 139 ASP A CB   1 
ATOM   1063  C CG   . ASP A 1  138 ? 123.518 145.426 127.817 1.00 92.24  ? 139 ASP A CG   1 
ATOM   1064  O OD1  . ASP A 1  138 ? 124.506 144.676 127.949 1.00 92.24  ? 139 ASP A OD1  1 
ATOM   1065  O OD2  . ASP A 1  138 ? 123.508 146.627 128.152 1.00 92.24  ? 139 ASP A OD2  1 
ATOM   1066  N N    . LEU A 1  139 ? 122.806 142.078 124.767 1.00 100.38 ? 140 LEU A N    1 
ATOM   1067  C CA   . LEU A 1  139 ? 123.519 141.769 123.498 1.00 100.38 ? 140 LEU A CA   1 
ATOM   1068  C C    . LEU A 1  139 ? 122.916 142.593 122.357 1.00 100.38 ? 140 LEU A C    1 
ATOM   1069  O O    . LEU A 1  139 ? 122.560 141.993 121.328 1.00 100.38 ? 140 LEU A O    1 
ATOM   1070  C CB   . LEU A 1  139 ? 123.385 140.271 123.210 1.00 100.38 ? 140 LEU A CB   1 
ATOM   1071  C CG   . LEU A 1  139 ? 123.873 139.337 124.316 1.00 100.38 ? 140 LEU A CG   1 
ATOM   1072  C CD1  . LEU A 1  139 ? 123.874 137.893 123.840 1.00 100.38 ? 140 LEU A CD1  1 
ATOM   1073  C CD2  . LEU A 1  139 ? 125.260 139.737 124.792 1.00 100.38 ? 140 LEU A CD2  1 
ATOM   1074  N N    . ARG A 1  140 ? 122.809 143.913 122.534 1.00 104.26 ? 141 ARG A N    1 
ATOM   1075  C CA   . ARG A 1  140 ? 122.246 144.796 121.478 1.00 104.26 ? 141 ARG A CA   1 
ATOM   1076  C C    . ARG A 1  140 ? 123.377 145.228 120.539 1.00 104.26 ? 141 ARG A C    1 
ATOM   1077  O O    . ARG A 1  140 ? 123.117 145.356 119.327 1.00 104.26 ? 141 ARG A O    1 
ATOM   1078  C CB   . ARG A 1  140 ? 121.533 145.989 122.121 1.00 104.26 ? 141 ARG A CB   1 
ATOM   1079  C CG   . ARG A 1  140 ? 120.486 145.583 123.147 1.00 104.26 ? 141 ARG A CG   1 
ATOM   1080  C CD   . ARG A 1  140 ? 119.623 146.730 123.632 1.00 104.26 ? 141 ARG A CD   1 
ATOM   1081  N NE   . ARG A 1  140 ? 118.573 146.257 124.522 1.00 104.26 ? 141 ARG A NE   1 
ATOM   1082  C CZ   . ARG A 1  140 ? 117.659 147.036 125.089 1.00 104.26 ? 141 ARG A CZ   1 
ATOM   1083  N NH1  . ARG A 1  140 ? 117.649 148.333 124.839 1.00 104.26 ? 141 ARG A NH1  1 
ATOM   1084  N NH2  . ARG A 1  140 ? 116.757 146.514 125.903 1.00 104.26 ? 141 ARG A NH2  1 
ATOM   1085  N N    . ARG A 1  141 ? 124.579 145.444 121.080 1.00 108.53 ? 142 ARG A N    1 
ATOM   1086  C CA   . ARG A 1  141 ? 125.748 145.787 120.227 1.00 108.53 ? 142 ARG A CA   1 
ATOM   1087  C C    . ARG A 1  141 ? 126.442 144.490 119.809 1.00 108.53 ? 142 ARG A C    1 
ATOM   1088  O O    . ARG A 1  141 ? 127.562 144.573 119.271 1.00 108.53 ? 142 ARG A O    1 
ATOM   1089  C CB   . ARG A 1  141 ? 126.731 146.677 120.991 1.00 108.53 ? 142 ARG A CB   1 
ATOM   1090  C CG   . ARG A 1  141 ? 126.244 148.098 121.229 1.00 108.53 ? 142 ARG A CG   1 
ATOM   1091  C CD   . ARG A 1  141 ? 127.239 148.877 122.069 1.00 108.53 ? 142 ARG A CD   1 
ATOM   1092  N NE   . ARG A 1  141 ? 128.591 148.821 121.531 1.00 108.53 ? 142 ARG A NE   1 
ATOM   1093  C CZ   . ARG A 1  141 ? 128.959 149.311 120.352 1.00 108.53 ? 142 ARG A CZ   1 
ATOM   1094  N NH1  . ARG A 1  141 ? 128.338 150.363 119.850 1.00 108.53 ? 142 ARG A NH1  1 
ATOM   1095  N NH2  . ARG A 1  141 ? 129.956 148.754 119.687 1.00 108.53 ? 142 ARG A NH2  1 
ATOM   1096  N N    . TYR A 1  142 ? 125.800 143.342 120.046 1.00 108.39 ? 143 TYR A N    1 
ATOM   1097  C CA   . TYR A 1  142 ? 126.442 142.069 119.747 1.00 108.39 ? 143 TYR A CA   1 
ATOM   1098  C C    . TYR A 1  142 ? 126.862 142.019 118.278 1.00 108.39 ? 143 TYR A C    1 
ATOM   1099  O O    . TYR A 1  142 ? 126.071 142.363 117.395 1.00 108.39 ? 143 TYR A O    1 
ATOM   1100  C CB   . TYR A 1  142 ? 125.475 140.930 120.065 1.00 108.39 ? 143 TYR A CB   1 
ATOM   1101  C CG   . TYR A 1  142 ? 125.969 139.530 119.782 1.00 108.39 ? 143 TYR A CG   1 
ATOM   1102  C CD1  . TYR A 1  142 ? 126.749 138.847 120.705 1.00 108.39 ? 143 TYR A CD1  1 
ATOM   1103  C CD2  . TYR A 1  142 ? 125.612 138.871 118.609 1.00 108.39 ? 143 TYR A CD2  1 
ATOM   1104  C CE1  . TYR A 1  142 ? 127.183 137.558 120.456 1.00 108.39 ? 143 TYR A CE1  1 
ATOM   1105  C CE2  . TYR A 1  142 ? 126.042 137.586 118.351 1.00 108.39 ? 143 TYR A CE2  1 
ATOM   1106  C CZ   . TYR A 1  142 ? 126.826 136.935 119.277 1.00 108.39 ? 143 TYR A CZ   1 
ATOM   1107  O OH   . TYR A 1  142 ? 127.251 135.654 119.021 1.00 108.39 ? 143 TYR A OH   1 
ATOM   1108  N N    . PRO A 1  143 ? 128.099 141.594 117.981 1.00 109.16 ? 144 PRO A N    1 
ATOM   1109  C CA   . PRO A 1  143 ? 129.137 141.100 118.888 1.00 109.16 ? 144 PRO A CA   1 
ATOM   1110  C C    . PRO A 1  143 ? 130.117 142.157 119.399 1.00 109.16 ? 144 PRO A C    1 
ATOM   1111  O O    . PRO A 1  143 ? 131.029 141.819 120.140 1.00 109.16 ? 144 PRO A O    1 
ATOM   1112  C CB   . PRO A 1  143 ? 129.853 140.067 118.015 1.00 109.16 ? 144 PRO A CB   1 
ATOM   1113  C CG   . PRO A 1  143 ? 129.821 140.691 116.646 1.00 109.16 ? 144 PRO A CG   1 
ATOM   1114  C CD   . PRO A 1  143 ? 128.532 141.490 116.575 1.00 109.16 ? 144 PRO A CD   1 
ATOM   1115  N N    . LEU A 1  144 ? 129.994 143.435 119.060 1.00 107.07 ? 145 LEU A N    1 
ATOM   1116  C CA   . LEU A 1  144 ? 130.941 144.434 119.560 1.00 107.07 ? 145 LEU A CA   1 
ATOM   1117  C C    . LEU A 1  144 ? 130.482 145.015 120.894 1.00 107.07 ? 145 LEU A C    1 
ATOM   1118  O O    . LEU A 1  144 ? 130.385 146.228 121.063 1.00 107.07 ? 145 LEU A O    1 
ATOM   1119  C CB   . LEU A 1  144 ? 131.131 145.535 118.525 1.00 107.07 ? 145 LEU A CB   1 
ATOM   1120  C CG   . LEU A 1  144 ? 131.677 145.129 117.158 1.00 107.07 ? 145 LEU A CG   1 
ATOM   1121  C CD1  . LEU A 1  144 ? 130.569 145.086 116.118 1.00 107.07 ? 145 LEU A CD1  1 
ATOM   1122  C CD2  . LEU A 1  144 ? 132.772 146.087 116.731 1.00 107.07 ? 145 LEU A CD2  1 
ATOM   1123  N N    . ASP A 1  145 ? 130.143 144.088 121.796 1.00 99.87  ? 146 ASP A N    1 
ATOM   1124  C CA   . ASP A 1  145 ? 129.571 144.507 123.094 1.00 99.87  ? 146 ASP A CA   1 
ATOM   1125  C C    . ASP A 1  145 ? 130.560 144.372 124.228 1.00 99.87  ? 146 ASP A C    1 
ATOM   1126  O O    . ASP A 1  145 ? 131.677 143.912 123.996 1.00 99.87  ? 146 ASP A O    1 
ATOM   1127  C CB   . ASP A 1  145 ? 128.434 143.595 123.539 1.00 99.87  ? 146 ASP A CB   1 
ATOM   1128  C CG   . ASP A 1  145 ? 128.770 142.116 123.493 1.00 99.87  ? 146 ASP A CG   1 
ATOM   1129  O OD1  . ASP A 1  145 ? 129.848 141.776 122.974 1.00 99.87  ? 146 ASP A OD1  1 
ATOM   1130  O OD2  . ASP A 1  145 ? 127.953 141.317 123.989 1.00 99.87  ? 146 ASP A OD2  1 
ATOM   1131  N N    . GLU A 1  146 ? 130.110 144.753 125.409 1.00 86.68  ? 147 GLU A N    1 
ATOM   1132  C CA   . GLU A 1  146 ? 130.957 144.641 126.610 1.00 86.68  ? 147 GLU A CA   1 
ATOM   1133  C C    . GLU A 1  146 ? 129.989 144.330 127.747 1.00 86.68  ? 147 GLU A C    1 
ATOM   1134  O O    . GLU A 1  146 ? 129.032 145.089 127.919 1.00 86.68  ? 147 GLU A O    1 
ATOM   1135  C CB   . GLU A 1  146 ? 131.715 145.949 126.819 1.00 86.68  ? 147 GLU A CB   1 
ATOM   1136  C CG   . GLU A 1  146 ? 132.330 146.092 128.199 1.00 86.68  ? 147 GLU A CG   1 
ATOM   1137  C CD   . GLU A 1  146 ? 133.443 147.124 128.291 1.00 86.68  ? 147 GLU A CD   1 
ATOM   1138  O OE1  . GLU A 1  146 ? 134.495 146.919 127.661 1.00 86.68  ? 147 GLU A OE1  1 
ATOM   1139  O OE2  . GLU A 1  146 ? 133.247 148.140 128.978 1.00 86.68  ? 147 GLU A OE2  1 
ATOM   1140  N N    . GLN A 1  147 ? 130.200 143.232 128.456 1.00 83.81  ? 148 GLN A N    1 
ATOM   1141  C CA   . GLN A 1  147 ? 129.206 142.866 129.485 1.00 83.81  ? 148 GLN A CA   1 
ATOM   1142  C C    . GLN A 1  147 ? 129.775 143.067 130.885 1.00 83.81  ? 148 GLN A C    1 
ATOM   1143  O O    . GLN A 1  147 ? 130.988 142.998 131.036 1.00 83.81  ? 148 GLN A O    1 
ATOM   1144  C CB   . GLN A 1  147 ? 128.705 141.448 129.235 1.00 83.81  ? 148 GLN A CB   1 
ATOM   1145  C CG   . GLN A 1  147 ? 128.205 141.225 127.822 1.00 83.81  ? 148 GLN A CG   1 
ATOM   1146  C CD   . GLN A 1  147 ? 127.074 142.180 127.547 1.00 83.81  ? 148 GLN A CD   1 
ATOM   1147  O OE1  . GLN A 1  147 ? 126.104 142.238 128.296 1.00 83.81  ? 148 GLN A OE1  1 
ATOM   1148  N NE2  . GLN A 1  147 ? 127.212 142.959 126.488 1.00 83.81  ? 148 GLN A NE2  1 
ATOM   1149  N N    . ASN A 1  148 ? 128.892 143.308 131.850 1.00 75.85  ? 149 ASN A N    1 
ATOM   1150  C CA   . ASN A 1  148 ? 129.299 143.548 133.252 1.00 75.85  ? 149 ASN A CA   1 
ATOM   1151  C C    . ASN A 1  148 ? 128.672 142.448 134.095 1.00 75.85  ? 149 ASN A C    1 
ATOM   1152  O O    . ASN A 1  148 ? 127.545 142.641 134.542 1.00 75.85  ? 149 ASN A O    1 
ATOM   1153  C CB   . ASN A 1  148 ? 128.876 144.943 133.694 1.00 75.85  ? 149 ASN A CB   1 
ATOM   1154  C CG   . ASN A 1  148 ? 129.201 145.308 135.125 1.00 75.85  ? 149 ASN A CG   1 
ATOM   1155  O OD1  . ASN A 1  148 ? 128.931 144.548 136.049 1.00 75.85  ? 149 ASN A OD1  1 
ATOM   1156  N ND2  . ASN A 1  148 ? 129.774 146.482 135.324 1.00 75.85  ? 149 ASN A ND2  1 
ATOM   1157  N N    . CYS A 1  149 ? 129.361 141.336 134.273 1.00 74.25  ? 150 CYS A N    1 
ATOM   1158  C CA   . CYS A 1  149 ? 128.899 140.176 135.021 1.00 74.25  ? 150 CYS A CA   1 
ATOM   1159  C C    . CYS A 1  149 ? 129.378 140.290 136.461 1.00 74.25  ? 150 CYS A C    1 
ATOM   1160  O O    . CYS A 1  149 ? 130.556 140.568 136.706 1.00 74.25  ? 150 CYS A O    1 
ATOM   1161  C CB   . CYS A 1  149 ? 129.411 138.882 134.389 1.00 74.25  ? 150 CYS A CB   1 
ATOM   1162  S SG   . CYS A 1  149 ? 128.519 138.378 132.902 1.00 74.25  ? 150 CYS A SG   1 
ATOM   1163  N N    . THR A 1  150 ? 128.469 140.082 137.407 1.00 63.33  ? 151 THR A N    1 
ATOM   1164  C CA   . THR A 1  150 ? 128.747 140.309 138.816 1.00 63.33  ? 151 THR A CA   1 
ATOM   1165  C C    . THR A 1  150 ? 128.695 139.004 139.599 1.00 63.33  ? 151 THR A C    1 
ATOM   1166  O O    . THR A 1  150 ? 128.496 137.920 139.048 1.00 63.33  ? 151 THR A O    1 
ATOM   1167  C CB   . THR A 1  150 ? 127.746 141.302 139.419 1.00 63.33  ? 151 THR A CB   1 
ATOM   1168  O OG1  . THR A 1  150 ? 126.441 140.713 139.433 1.00 63.33  ? 151 THR A OG1  1 
ATOM   1169  C CG2  . THR A 1  150 ? 127.700 142.581 138.606 1.00 63.33  ? 151 THR A CG2  1 
ATOM   1170  N N    . LEU A 1  151 ? 128.890 139.138 140.913 1.00 57.11  ? 152 LEU A N    1 
ATOM   1171  C CA   . LEU A 1  151 ? 128.696 138.048 141.869 1.00 57.11  ? 152 LEU A CA   1 
ATOM   1172  C C    . LEU A 1  151 ? 128.365 138.704 143.207 1.00 57.11  ? 152 LEU A C    1 
ATOM   1173  O O    . LEU A 1  151 ? 129.250 139.263 143.859 1.00 57.11  ? 152 LEU A O    1 
ATOM   1174  C CB   . LEU A 1  151 ? 129.927 137.158 141.969 1.00 57.11  ? 152 LEU A CB   1 
ATOM   1175  C CG   . LEU A 1  151 ? 129.912 136.105 143.078 1.00 57.11  ? 152 LEU A CG   1 
ATOM   1176  C CD1  . LEU A 1  151 ? 128.931 134.996 142.762 1.00 57.11  ? 152 LEU A CD1  1 
ATOM   1177  C CD2  . LEU A 1  151 ? 131.300 135.542 143.286 1.00 57.11  ? 152 LEU A CD2  1 
ATOM   1178  N N    . GLU A 1  152 ? 127.096 138.645 143.599 1.00 57.80  ? 153 GLU A N    1 
ATOM   1179  C CA   . GLU A 1  152 ? 126.614 139.377 144.763 1.00 57.80  ? 153 GLU A CA   1 
ATOM   1180  C C    . GLU A 1  152 ? 126.764 138.528 146.019 1.00 57.80  ? 153 GLU A C    1 
ATOM   1181  O O    . GLU A 1  152 ? 125.998 137.587 146.232 1.00 57.80  ? 153 GLU A O    1 
ATOM   1182  C CB   . GLU A 1  152 ? 125.158 139.790 144.570 1.00 57.80  ? 153 GLU A CB   1 
ATOM   1183  C CG   . GLU A 1  152 ? 124.887 140.485 143.253 1.00 57.80  ? 153 GLU A CG   1 
ATOM   1184  C CD   . GLU A 1  152 ? 125.421 141.898 143.228 1.00 57.80  ? 153 GLU A CD   1 
ATOM   1185  O OE1  . GLU A 1  152 ? 125.069 142.683 144.132 1.00 57.80  ? 153 GLU A OE1  1 
ATOM   1186  O OE2  . GLU A 1  152 ? 126.194 142.225 142.303 1.00 57.80  ? 153 GLU A OE2  1 
ATOM   1187  N N    . ILE A 1  153 ? 127.726 138.888 146.861 1.00 57.27  ? 154 ILE A N    1 
ATOM   1188  C CA   . ILE A 1  153 ? 128.012 138.182 148.104 1.00 57.27  ? 154 ILE A CA   1 
ATOM   1189  C C    . ILE A 1  153 ? 127.253 138.883 149.222 1.00 57.27  ? 154 ILE A C    1 
ATOM   1190  O O    . ILE A 1  153 ? 127.474 140.072 149.480 1.00 57.27  ? 154 ILE A O    1 
ATOM   1191  C CB   . ILE A 1  153 ? 129.519 138.151 148.392 1.00 57.27  ? 154 ILE A CB   1 
ATOM   1192  C CG1  . ILE A 1  153 ? 130.230 137.226 147.408 1.00 57.27  ? 154 ILE A CG1  1 
ATOM   1193  C CG2  . ILE A 1  153 ? 129.794 137.733 149.812 1.00 57.27  ? 154 ILE A CG2  1 
ATOM   1194  C CD1  . ILE A 1  153 ? 131.693 137.523 147.259 1.00 57.27  ? 154 ILE A CD1  1 
ATOM   1195  N N    . GLU A 1  154 ? 126.361 138.154 149.888 1.00 59.75  ? 155 GLU A N    1 
ATOM   1196  C CA   . GLU A 1  154 ? 125.511 138.740 150.912 1.00 59.75  ? 155 GLU A CA   1 
ATOM   1197  C C    . GLU A 1  154 ? 125.384 137.783 152.087 1.00 59.75  ? 155 GLU A C    1 
ATOM   1198  O O    . GLU A 1  154 ? 125.543 136.570 151.940 1.00 59.75  ? 155 GLU A O    1 
ATOM   1199  C CB   . GLU A 1  154 ? 124.117 139.068 150.359 1.00 59.75  ? 155 GLU A CB   1 
ATOM   1200  C CG   . GLU A 1  154 ? 123.380 140.168 151.103 1.00 59.75  ? 155 GLU A CG   1 
ATOM   1201  C CD   . GLU A 1  154 ? 121.920 140.253 150.721 1.00 59.75  ? 155 GLU A CD   1 
ATOM   1202  O OE1  . GLU A 1  154 ? 121.591 139.972 149.552 1.00 59.75  ? 155 GLU A OE1  1 
ATOM   1203  O OE2  . GLU A 1  154 ? 121.096 140.597 151.593 1.00 59.75  ? 155 GLU A OE2  1 
ATOM   1204  N N    . SER A 1  155 ? 125.121 138.344 153.262 1.00 59.87  ? 156 SER A N    1 
ATOM   1205  C CA   . SER A 1  155 ? 124.691 137.569 154.413 1.00 59.87  ? 156 SER A CA   1 
ATOM   1206  C C    . SER A 1  155 ? 123.179 137.416 154.383 1.00 59.87  ? 156 SER A C    1 
ATOM   1207  O O    . SER A 1  155 ? 122.458 138.318 153.952 1.00 59.87  ? 156 SER A O    1 
ATOM   1208  C CB   . SER A 1  155 ? 125.116 138.239 155.716 1.00 59.87  ? 156 SER A CB   1 
ATOM   1209  O OG   . SER A 1  155 ? 124.437 137.663 156.816 1.00 59.87  ? 156 SER A OG   1 
ATOM   1210  N N    . TYR A 1  156 ? 122.696 136.262 154.841 1.00 56.36  ? 157 TYR A N    1 
ATOM   1211  C CA   . TYR A 1  156 ? 121.266 135.986 154.758 1.00 56.36  ? 157 TYR A CA   1 
ATOM   1212  C C    . TYR A 1  156 ? 120.530 136.352 156.044 1.00 56.36  ? 157 TYR A C    1 
ATOM   1213  O O    . TYR A 1  156 ? 119.638 137.204 156.032 1.00 56.36  ? 157 TYR A O    1 
ATOM   1214  C CB   . TYR A 1  156 ? 121.026 134.512 154.415 1.00 56.36  ? 157 TYR A CB   1 
ATOM   1215  C CG   . TYR A 1  156 ? 119.652 134.253 153.844 1.00 56.36  ? 157 TYR A CG   1 
ATOM   1216  C CD1  . TYR A 1  156 ? 119.423 134.326 152.478 1.00 56.36  ? 157 TYR A CD1  1 
ATOM   1217  C CD2  . TYR A 1  156 ? 118.579 133.952 154.672 1.00 56.36  ? 157 TYR A CD2  1 
ATOM   1218  C CE1  . TYR A 1  156 ? 118.168 134.099 151.955 1.00 56.36  ? 157 TYR A CE1  1 
ATOM   1219  C CE2  . TYR A 1  156 ? 117.326 133.726 154.160 1.00 56.36  ? 157 TYR A CE2  1 
ATOM   1220  C CZ   . TYR A 1  156 ? 117.126 133.801 152.803 1.00 56.36  ? 157 TYR A CZ   1 
ATOM   1221  O OH   . TYR A 1  156 ? 115.873 133.575 152.294 1.00 56.36  ? 157 TYR A OH   1 
ATOM   1222  N N    . GLY A 1  157 ? 120.887 135.714 157.153 1.00 57.54  ? 158 GLY A N    1 
ATOM   1223  C CA   . GLY A 1  157 ? 120.095 135.827 158.361 1.00 57.54  ? 158 GLY A CA   1 
ATOM   1224  C C    . GLY A 1  157 ? 120.552 136.882 159.344 1.00 57.54  ? 158 GLY A C    1 
ATOM   1225  O O    . GLY A 1  157 ? 119.826 137.213 160.285 1.00 57.54  ? 158 GLY A O    1 
ATOM   1226  N N    . TYR A 1  158 ? 121.749 137.421 159.140 1.00 59.70  ? 159 TYR A N    1 
ATOM   1227  C CA   . TYR A 1  158 ? 122.351 138.371 160.064 1.00 59.70  ? 159 TYR A CA   1 
ATOM   1228  C C    . TYR A 1  158 ? 122.360 139.756 159.438 1.00 59.70  ? 159 TYR A C    1 
ATOM   1229  O O    . TYR A 1  158 ? 122.809 139.925 158.300 1.00 59.70  ? 159 TYR A O    1 
ATOM   1230  C CB   . TYR A 1  158 ? 123.765 137.935 160.439 1.00 59.70  ? 159 TYR A CB   1 
ATOM   1231  C CG   . TYR A 1  158 ? 123.784 136.691 161.291 1.00 59.70  ? 159 TYR A CG   1 
ATOM   1232  C CD1  . TYR A 1  158 ? 123.223 136.694 162.560 1.00 59.70  ? 159 TYR A CD1  1 
ATOM   1233  C CD2  . TYR A 1  158 ? 124.342 135.512 160.821 1.00 59.70  ? 159 TYR A CD2  1 
ATOM   1234  C CE1  . TYR A 1  158 ? 123.228 135.561 163.343 1.00 59.70  ? 159 TYR A CE1  1 
ATOM   1235  C CE2  . TYR A 1  158 ? 124.350 134.373 161.595 1.00 59.70  ? 159 TYR A CE2  1 
ATOM   1236  C CZ   . TYR A 1  158 ? 123.793 134.404 162.856 1.00 59.70  ? 159 TYR A CZ   1 
ATOM   1237  O OH   . TYR A 1  158 ? 123.797 133.274 163.636 1.00 59.70  ? 159 TYR A OH   1 
ATOM   1238  N N    . THR A 1  159 ? 121.867 140.737 160.185 1.00 60.66  ? 160 THR A N    1 
ATOM   1239  C CA   . THR A 1  159 ? 121.692 142.090 159.675 1.00 60.66  ? 160 THR A CA   1 
ATOM   1240  C C    . THR A 1  159 ? 122.979 142.891 159.859 1.00 60.66  ? 160 THR A C    1 
ATOM   1241  O O    . THR A 1  159 ? 124.041 142.353 160.182 1.00 60.66  ? 160 THR A O    1 
ATOM   1242  C CB   . THR A 1  159 ? 120.512 142.764 160.365 1.00 60.66  ? 160 THR A CB   1 
ATOM   1243  O OG1  . THR A 1  159 ? 120.702 142.719 161.782 1.00 60.66  ? 160 THR A OG1  1 
ATOM   1244  C CG2  . THR A 1  159 ? 119.224 142.051 160.022 1.00 60.66  ? 160 THR A CG2  1 
ATOM   1245  N N    . THR A 1  160 ? 122.894 144.181 159.527 1.00 58.12  ? 161 THR A N    1 
ATOM   1246  C CA   . THR A 1  160 ? 124.080 145.062 159.593 1.00 58.12  ? 161 THR A CA   1 
ATOM   1247  C C    . THR A 1  160 ? 124.412 145.274 161.063 1.00 58.12  ? 161 THR A C    1 
ATOM   1248  O O    . THR A 1  160 ? 125.408 145.945 161.355 1.00 58.12  ? 161 THR A O    1 
ATOM   1249  C CB   . THR A 1  160 ? 123.786 146.345 158.829 1.00 58.12  ? 161 THR A CB   1 
ATOM   1250  O OG1  . THR A 1  160 ? 123.397 145.923 157.524 1.00 58.12  ? 161 THR A OG1  1 
ATOM   1251  C CG2  . THR A 1  160 ? 124.977 147.268 158.726 1.00 58.12  ? 161 THR A CG2  1 
ATOM   1252  N N    . ASP A 1  161 ? 123.610 144.698 161.951 1.00 66.23  ? 162 ASP A N    1 
ATOM   1253  C CA   . ASP A 1  161 ? 123.970 144.782 163.387 1.00 66.23  ? 162 ASP A CA   1 
ATOM   1254  C C    . ASP A 1  161 ? 124.363 143.382 163.849 1.00 66.23  ? 162 ASP A C    1 
ATOM   1255  O O    . ASP A 1  161 ? 124.457 143.170 165.057 1.00 66.23  ? 162 ASP A O    1 
ATOM   1256  C CB   . ASP A 1  161 ? 122.877 145.424 164.248 1.00 66.23  ? 162 ASP A CB   1 
ATOM   1257  C CG   . ASP A 1  161 ? 121.609 144.609 164.415 1.00 66.23  ? 162 ASP A CG   1 
ATOM   1258  O OD1  . ASP A 1  161 ? 121.530 143.522 163.829 1.00 66.23  ? 162 ASP A OD1  1 
ATOM   1259  O OD2  . ASP A 1  161 ? 120.711 145.074 165.143 1.00 66.23  ? 162 ASP A OD2  1 
ATOM   1260  N N    . ASP A 1  162 ? 124.580 142.470 162.911 1.00 65.30  ? 163 ASP A N    1 
ATOM   1261  C CA   . ASP A 1  162 ? 125.053 141.132 163.331 1.00 65.30  ? 163 ASP A CA   1 
ATOM   1262  C C    . ASP A 1  162 ? 126.202 140.680 162.438 1.00 65.30  ? 163 ASP A C    1 
ATOM   1263  O O    . ASP A 1  162 ? 126.826 139.676 162.786 1.00 65.30  ? 163 ASP A O    1 
ATOM   1264  C CB   . ASP A 1  162 ? 123.924 140.116 163.297 1.00 65.30  ? 163 ASP A CB   1 
ATOM   1265  C CG   . ASP A 1  162 ? 122.781 140.440 164.240 1.00 65.30  ? 163 ASP A CG   1 
ATOM   1266  O OD1  . ASP A 1  162 ? 123.042 140.557 165.454 1.00 65.30  ? 163 ASP A OD1  1 
ATOM   1267  O OD2  . ASP A 1  162 ? 121.642 140.560 163.754 1.00 65.30  ? 163 ASP A OD2  1 
ATOM   1268  N N    . ILE A 1  163 ? 126.445 141.363 161.323 1.00 62.08  ? 164 ILE A N    1 
ATOM   1269  C CA   . ILE A 1  163 ? 127.640 141.013 160.514 1.00 62.08  ? 164 ILE A CA   1 
ATOM   1270  C C    . ILE A 1  163 ? 128.024 142.215 159.666 1.00 62.08  ? 164 ILE A C    1 
ATOM   1271  O O    . ILE A 1  163 ? 127.123 142.867 159.160 1.00 62.08  ? 164 ILE A O    1 
ATOM   1272  C CB   . ILE A 1  163 ? 127.361 139.770 159.656 1.00 62.08  ? 164 ILE A CB   1 
ATOM   1273  C CG1  . ILE A 1  163 ? 128.393 138.669 159.901 1.00 62.08  ? 164 ILE A CG1  1 
ATOM   1274  C CG2  . ILE A 1  163 ? 127.274 140.115 158.182 1.00 62.08  ? 164 ILE A CG2  1 
ATOM   1275  C CD1  . ILE A 1  163 ? 128.239 137.486 158.981 1.00 62.08  ? 164 ILE A CD1  1 
ATOM   1276  N N    . GLU A 1  164 ? 129.310 142.530 159.578 1.00 64.60  ? 165 GLU A N    1 
ATOM   1277  C CA   . GLU A 1  164 ? 129.769 143.602 158.656 1.00 64.60  ? 165 GLU A CA   1 
ATOM   1278  C C    . GLU A 1  164 ? 130.774 142.962 157.697 1.00 64.60  ? 165 GLU A C    1 
ATOM   1279  O O    . GLU A 1  164 ? 131.677 142.274 158.166 1.00 64.60  ? 165 GLU A O    1 
ATOM   1280  C CB   . GLU A 1  164 ? 130.304 144.817 159.416 1.00 64.60  ? 165 GLU A CB   1 
ATOM   1281  C CG   . GLU A 1  164 ? 131.522 144.534 160.267 1.00 64.60  ? 165 GLU A CG   1 
ATOM   1282  C CD   . GLU A 1  164 ? 132.077 145.765 160.961 1.00 64.60  ? 165 GLU A CD   1 
ATOM   1283  O OE1  . GLU A 1  164 ? 131.497 146.850 160.777 1.00 64.60  ? 165 GLU A OE1  1 
ATOM   1284  O OE2  . GLU A 1  164 ? 133.087 145.634 161.679 1.00 64.60  ? 165 GLU A OE2  1 
ATOM   1285  N N    . PHE A 1  165 ? 130.588 143.148 156.406 1.00 60.44  ? 166 PHE A N    1 
ATOM   1286  C CA   . PHE A 1  165 ? 131.413 142.528 155.381 1.00 60.44  ? 166 PHE A CA   1 
ATOM   1287  C C    . PHE A 1  165 ? 132.414 143.538 154.838 1.00 60.44  ? 166 PHE A C    1 
ATOM   1288  O O    . PHE A 1  165 ? 132.071 144.702 154.612 1.00 60.44  ? 166 PHE A O    1 
ATOM   1289  C CB   . PHE A 1  165 ? 130.551 142.000 154.230 1.00 60.44  ? 166 PHE A CB   1 
ATOM   1290  C CG   . PHE A 1  165 ? 129.925 140.649 154.480 1.00 60.44  ? 166 PHE A CG   1 
ATOM   1291  C CD1  . PHE A 1  165 ? 130.031 140.016 155.706 1.00 60.44  ? 166 PHE A CD1  1 
ATOM   1292  C CD2  . PHE A 1  165 ? 129.224 140.014 153.467 1.00 60.44  ? 166 PHE A CD2  1 
ATOM   1293  C CE1  . PHE A 1  165 ? 129.446 138.779 155.918 1.00 60.44  ? 166 PHE A CE1  1 
ATOM   1294  C CE2  . PHE A 1  165 ? 128.640 138.780 153.674 1.00 60.44  ? 166 PHE A CE2  1 
ATOM   1295  C CZ   . PHE A 1  165 ? 128.750 138.164 154.900 1.00 60.44  ? 166 PHE A CZ   1 
ATOM   1296  N N    . TYR A 1  166 ? 133.649 143.090 154.625 1.00 57.92  ? 167 TYR A N    1 
ATOM   1297  C CA   . TYR A 1  166 ? 134.679 143.937 154.042 1.00 57.92  ? 167 TYR A CA   1 
ATOM   1298  C C    . TYR A 1  166 ? 135.666 143.063 153.283 1.00 57.92  ? 167 TYR A C    1 
ATOM   1299  O O    . TYR A 1  166 ? 135.761 141.856 153.515 1.00 57.92  ? 167 TYR A O    1 
ATOM   1300  C CB   . TYR A 1  166 ? 135.404 144.777 155.104 1.00 57.92  ? 167 TYR A CB   1 
ATOM   1301  C CG   . TYR A 1  166 ? 136.301 143.996 156.044 1.00 57.92  ? 167 TYR A CG   1 
ATOM   1302  C CD1  . TYR A 1  166 ? 135.779 143.355 157.159 1.00 57.92  ? 167 TYR A CD1  1 
ATOM   1303  C CD2  . TYR A 1  166 ? 137.675 143.927 155.834 1.00 57.92  ? 167 TYR A CD2  1 
ATOM   1304  C CE1  . TYR A 1  166 ? 136.594 142.648 158.026 1.00 57.92  ? 167 TYR A CE1  1 
ATOM   1305  C CE2  . TYR A 1  166 ? 138.495 143.219 156.692 1.00 57.92  ? 167 TYR A CE2  1 
ATOM   1306  C CZ   . TYR A 1  166 ? 137.950 142.586 157.787 1.00 57.92  ? 167 TYR A CZ   1 
ATOM   1307  O OH   . TYR A 1  166 ? 138.761 141.884 158.645 1.00 57.92  ? 167 TYR A OH   1 
ATOM   1308  N N    . TRP A 1  167 ? 136.404 143.690 152.373 1.00 54.56  ? 168 TRP A N    1 
ATOM   1309  C CA   . TRP A 1  167 ? 137.448 142.998 151.632 1.00 54.56  ? 168 TRP A CA   1 
ATOM   1310  C C    . TRP A 1  167 ? 138.740 143.032 152.438 1.00 54.56  ? 168 TRP A C    1 
ATOM   1311  O O    . TRP A 1  167 ? 139.184 144.107 152.858 1.00 54.56  ? 168 TRP A O    1 
ATOM   1312  C CB   . TRP A 1  167 ? 137.651 143.647 150.266 1.00 54.56  ? 168 TRP A CB   1 
ATOM   1313  C CG   . TRP A 1  167 ? 136.490 143.488 149.348 1.00 54.56  ? 168 TRP A CG   1 
ATOM   1314  C CD1  . TRP A 1  167 ? 135.587 144.445 149.004 1.00 54.56  ? 168 TRP A CD1  1 
ATOM   1315  C CD2  . TRP A 1  167 ? 136.104 142.302 148.649 1.00 54.56  ? 168 TRP A CD2  1 
ATOM   1316  N NE1  . TRP A 1  167 ? 134.660 143.931 148.135 1.00 54.56  ? 168 TRP A NE1  1 
ATOM   1317  C CE2  . TRP A 1  167 ? 134.955 142.615 147.902 1.00 54.56  ? 168 TRP A CE2  1 
ATOM   1318  C CE3  . TRP A 1  167 ? 136.616 141.005 148.585 1.00 54.56  ? 168 TRP A CE3  1 
ATOM   1319  C CZ2  . TRP A 1  167 ? 134.311 141.679 147.100 1.00 54.56  ? 168 TRP A CZ2  1 
ATOM   1320  C CZ3  . TRP A 1  167 ? 135.974 140.076 147.788 1.00 54.56  ? 168 TRP A CZ3  1 
ATOM   1321  C CH2  . TRP A 1  167 ? 134.835 140.418 147.057 1.00 54.56  ? 168 TRP A CH2  1 
ATOM   1322  N N    . ARG A 1  168 ? 139.331 141.861 152.682 1.00 60.18  ? 169 ARG A N    1 
ATOM   1323  C CA   . ARG A 1  168 ? 140.575 141.806 153.494 1.00 60.18  ? 169 ARG A CA   1 
ATOM   1324  C C    . ARG A 1  168 ? 141.686 142.545 152.742 1.00 60.18  ? 169 ARG A C    1 
ATOM   1325  O O    . ARG A 1  168 ? 142.300 143.450 153.340 1.00 60.18  ? 169 ARG A O    1 
ATOM   1326  C CB   . ARG A 1  168 ? 140.967 140.357 153.788 1.00 60.18  ? 169 ARG A CB   1 
ATOM   1327  C CG   . ARG A 1  168 ? 140.870 139.978 155.258 1.00 60.18  ? 169 ARG A CG   1 
ATOM   1328  C CD   . ARG A 1  168 ? 141.125 138.494 155.405 1.00 60.18  ? 169 ARG A CD   1 
ATOM   1329  N NE   . ARG A 1  168 ? 140.227 137.749 154.536 1.00 60.18  ? 169 ARG A NE   1 
ATOM   1330  C CZ   . ARG A 1  168 ? 140.221 136.428 154.424 1.00 60.18  ? 169 ARG A CZ   1 
ATOM   1331  N NH1  . ARG A 1  168 ? 141.274 135.729 154.807 1.00 60.18  ? 169 ARG A NH1  1 
ATOM   1332  N NH2  . ARG A 1  168 ? 139.160 135.813 153.935 1.00 60.18  ? 169 ARG A NH2  1 
ATOM   1333  N N    . GLY A 1  169 ? 141.923 142.178 151.479 1.00 59.49  ? 170 GLY A N    1 
ATOM   1334  C CA   . GLY A 1  169 ? 142.936 142.873 150.659 1.00 59.49  ? 170 GLY A CA   1 
ATOM   1335  C C    . GLY A 1  169 ? 142.445 144.242 150.223 1.00 59.49  ? 170 GLY A C    1 
ATOM   1336  O O    . GLY A 1  169 ? 143.254 144.986 149.634 1.00 59.49  ? 170 GLY A O    1 
ATOM   1337  N N    . ASP A 1  170 ? 141.167 144.552 150.477 1.00 62.18  ? 171 ASP A N    1 
ATOM   1338  C CA   . ASP A 1  170 ? 140.580 145.877 150.128 1.00 62.18  ? 171 ASP A CA   1 
ATOM   1339  C C    . ASP A 1  170 ? 140.487 146.018 148.604 1.00 62.18  ? 171 ASP A C    1 
ATOM   1340  O O    . ASP A 1  170 ? 139.353 146.055 148.090 1.00 62.18  ? 171 ASP A O    1 
ATOM   1341  C CB   . ASP A 1  170 ? 141.357 147.027 150.778 1.00 62.18  ? 171 ASP A CB   1 
ATOM   1342  C CG   . ASP A 1  170 ? 141.470 146.892 152.285 1.00 62.18  ? 171 ASP A CG   1 
ATOM   1343  O OD1  . ASP A 1  170 ? 140.417 146.874 152.952 1.00 62.18  ? 171 ASP A OD1  1 
ATOM   1344  O OD2  . ASP A 1  170 ? 142.610 146.798 152.780 1.00 62.18  ? 171 ASP A OD2  1 
ATOM   1345  N N    . ASP A 1  171 ? 141.632 146.102 147.920 1.00 63.62  ? 172 ASP A N    1 
ATOM   1346  C CA   . ASP A 1  171 ? 141.643 146.208 146.436 1.00 63.62  ? 172 ASP A CA   1 
ATOM   1347  C C    . ASP A 1  171 ? 142.289 144.946 145.858 1.00 63.62  ? 172 ASP A C    1 
ATOM   1348  O O    . ASP A 1  171 ? 141.902 144.537 144.746 1.00 63.62  ? 172 ASP A O    1 
ATOM   1349  C CB   . ASP A 1  171 ? 142.363 147.478 145.978 1.00 63.62  ? 172 ASP A CB   1 
ATOM   1350  C CG   . ASP A 1  171 ? 141.984 147.920 144.575 1.00 63.62  ? 172 ASP A CG   1 
ATOM   1351  O OD1  . ASP A 1  171 ? 141.115 147.264 143.966 1.00 63.62  ? 172 ASP A OD1  1 
ATOM   1352  O OD2  . ASP A 1  171 ? 142.562 148.919 144.101 1.00 63.62  ? 172 ASP A OD2  1 
ATOM   1353  N N    . ASN A 1  172 ? 143.234 144.353 146.594 1.00 62.89  ? 173 ASN A N    1 
ATOM   1354  C CA   . ASN A 1  172 ? 143.916 143.117 146.126 1.00 62.89  ? 173 ASN A CA   1 
ATOM   1355  C C    . ASN A 1  172 ? 143.211 141.899 146.730 1.00 62.89  ? 173 ASN A C    1 
ATOM   1356  O O    . ASN A 1  172 ? 143.690 140.771 146.506 1.00 62.89  ? 173 ASN A O    1 
ATOM   1357  C CB   . ASN A 1  172 ? 145.408 143.132 146.470 1.00 62.89  ? 173 ASN A CB   1 
ATOM   1358  C CG   . ASN A 1  172 ? 146.130 144.337 145.905 1.00 62.89  ? 173 ASN A CG   1 
ATOM   1359  O OD1  . ASN A 1  172 ? 145.521 145.180 145.250 1.00 62.89  ? 173 ASN A OD1  1 
ATOM   1360  N ND2  . ASN A 1  172 ? 147.425 144.428 146.155 1.00 62.89  ? 173 ASN A ND2  1 
ATOM   1361  N N    . ALA A 1  173 ? 142.123 142.126 147.471 1.00 60.66  ? 174 ALA A N    1 
ATOM   1362  C CA   . ALA A 1  173 ? 141.375 141.014 148.101 1.00 60.66  ? 174 ALA A CA   1 
ATOM   1363  C C    . ALA A 1  173 ? 141.094 139.929 147.059 1.00 60.66  ? 174 ALA A C    1 
ATOM   1364  O O    . ALA A 1  173 ? 140.804 138.786 147.464 1.00 60.66  ? 174 ALA A O    1 
ATOM   1365  C CB   . ALA A 1  173 ? 140.095 141.536 148.704 1.00 60.66  ? 174 ALA A CB   1 
ATOM   1366  N N    . VAL A 1  174 ? 141.176 140.275 145.769 1.00 60.66  ? 175 VAL A N    1 
ATOM   1367  C CA   . VAL A 1  174 ? 140.866 139.307 144.727 1.00 60.66  ? 175 VAL A CA   1 
ATOM   1368  C C    . VAL A 1  174 ? 142.041 139.256 143.765 1.00 60.66  ? 175 VAL A C    1 
ATOM   1369  O O    . VAL A 1  174 ? 142.334 140.243 143.080 1.00 60.66  ? 175 VAL A O    1 
ATOM   1370  C CB   . VAL A 1  174 ? 139.566 139.661 143.992 1.00 60.66  ? 175 VAL A CB   1 
ATOM   1371  C CG1  . VAL A 1  174 ? 139.332 138.694 142.857 1.00 60.66  ? 175 VAL A CG1  1 
ATOM   1372  C CG2  . VAL A 1  174 ? 138.403 139.631 144.954 1.00 60.66  ? 175 VAL A CG2  1 
ATOM   1373  N N    . THR A 1  175 ? 142.710 138.110 143.713 1.00 63.46  ? 176 THR A N    1 
ATOM   1374  C CA   . THR A 1  175 ? 143.839 137.887 142.824 1.00 63.46  ? 176 THR A CA   1 
ATOM   1375  C C    . THR A 1  175 ? 143.499 136.778 141.839 1.00 63.46  ? 176 THR A C    1 
ATOM   1376  O O    . THR A 1  175 ? 142.482 136.094 141.959 1.00 63.46  ? 176 THR A O    1 
ATOM   1377  C CB   . THR A 1  175 ? 145.107 137.518 143.608 1.00 63.46  ? 176 THR A CB   1 
ATOM   1378  O OG1  . THR A 1  175 ? 144.972 136.196 144.140 1.00 63.46  ? 176 THR A OG1  1 
ATOM   1379  C CG2  . THR A 1  175 ? 145.349 138.495 144.750 1.00 63.46  ? 176 THR A CG2  1 
ATOM   1380  N N    . GLY A 1  176 ? 144.368 136.606 140.849 1.00 70.16  ? 177 GLY A N    1 
ATOM   1381  C CA   . GLY A 1  176 ? 144.195 135.553 139.877 1.00 70.16  ? 177 GLY A CA   1 
ATOM   1382  C C    . GLY A 1  176 ? 143.286 135.882 138.716 1.00 70.16  ? 177 GLY A C    1 
ATOM   1383  O O    . GLY A 1  176 ? 143.128 135.039 137.826 1.00 70.16  ? 177 GLY A O    1 
ATOM   1384  N N    . VAL A 1  177 ? 142.683 137.073 138.697 1.00 70.56  ? 178 VAL A N    1 
ATOM   1385  C CA   . VAL A 1  177 ? 141.828 137.476 137.584 1.00 70.56  ? 178 VAL A CA   1 
ATOM   1386  C C    . VAL A 1  177 ? 142.657 137.674 136.320 1.00 70.56  ? 178 VAL A C    1 
ATOM   1387  O O    . VAL A 1  177 ? 142.217 137.344 135.211 1.00 70.56  ? 178 VAL A O    1 
ATOM   1388  C CB   . VAL A 1  177 ? 141.045 138.748 137.967 1.00 70.56  ? 178 VAL A CB   1 
ATOM   1389  C CG1  . VAL A 1  177 ? 140.159 139.225 136.828 1.00 70.56  ? 178 VAL A CG1  1 
ATOM   1390  C CG2  . VAL A 1  177 ? 140.219 138.500 139.208 1.00 70.56  ? 178 VAL A CG2  1 
ATOM   1391  N N    . THR A 1  178 ? 143.882 138.182 136.475 1.00 71.53  ? 179 THR A N    1 
ATOM   1392  C CA   . THR A 1  178 ? 144.746 138.480 135.336 1.00 71.53  ? 179 THR A CA   1 
ATOM   1393  C C    . THR A 1  178 ? 145.204 137.213 134.620 1.00 71.53  ? 179 THR A C    1 
ATOM   1394  O O    . THR A 1  178 ? 145.470 137.228 133.413 1.00 71.53  ? 179 THR A O    1 
ATOM   1395  C CB   . THR A 1  178 ? 145.952 139.291 135.809 1.00 71.53  ? 179 THR A CB   1 
ATOM   1396  O OG1  . THR A 1  178 ? 146.888 138.419 136.455 1.00 71.53  ? 179 THR A OG1  1 
ATOM   1397  C CG2  . THR A 1  178 ? 145.516 140.363 136.794 1.00 71.53  ? 179 THR A CG2  1 
ATOM   1398  N N    . LYS A 1  179 ? 145.270 136.108 135.368 1.00 72.71  ? 180 LYS A N    1 
ATOM   1399  C CA   . LYS A 1  179 ? 145.720 134.818 134.780 1.00 72.71  ? 180 LYS A CA   1 
ATOM   1400  C C    . LYS A 1  179 ? 144.501 134.016 134.310 1.00 72.71  ? 180 LYS A C    1 
ATOM   1401  O O    . LYS A 1  179 ? 144.643 132.792 134.122 1.00 72.71  ? 180 LYS A O    1 
ATOM   1402  C CB   . LYS A 1  179 ? 146.546 134.039 135.806 1.00 72.71  ? 180 LYS A CB   1 
ATOM   1403  C CG   . LYS A 1  179 ? 147.889 134.667 136.155 1.00 72.71  ? 180 LYS A CG   1 
ATOM   1404  C CD   . LYS A 1  179 ? 148.408 134.257 137.513 1.00 72.71  ? 180 LYS A CD   1 
ATOM   1405  C CE   . LYS A 1  179 ? 147.535 134.755 138.645 1.00 72.71  ? 180 LYS A CE   1 
ATOM   1406  N NZ   . LYS A 1  179 ? 147.363 136.227 138.593 1.00 72.71  ? 180 LYS A NZ   1 
ATOM   1407  N N    . ILE A 1  180 ? 143.354 134.679 134.128 1.00 73.75  ? 181 ILE A N    1 
ATOM   1408  C CA   . ILE A 1  180 ? 142.146 133.978 133.598 1.00 73.75  ? 181 ILE A CA   1 
ATOM   1409  C C    . ILE A 1  180 ? 142.039 134.259 132.096 1.00 73.75  ? 181 ILE A C    1 
ATOM   1410  O O    . ILE A 1  180 ? 141.778 135.424 131.732 1.00 73.75  ? 181 ILE A O    1 
ATOM   1411  C CB   . ILE A 1  180 ? 140.868 134.407 134.345 1.00 73.75  ? 181 ILE A CB   1 
ATOM   1412  C CG1  . ILE A 1  180 ? 140.958 134.108 135.843 1.00 73.75  ? 181 ILE A CG1  1 
ATOM   1413  C CG2  . ILE A 1  180 ? 139.640 133.764 133.719 1.00 73.75  ? 181 ILE A CG2  1 
ATOM   1414  C CD1  . ILE A 1  180 ? 141.278 132.667 136.161 1.00 73.75  ? 181 ILE A CD1  1 
ATOM   1415  N N    . GLU A 1  181 ? 142.237 133.233 131.264 1.00 82.52  ? 182 GLU A N    1 
ATOM   1416  C CA   . GLU A 1  181 ? 142.090 133.401 129.793 1.00 82.52  ? 182 GLU A CA   1 
ATOM   1417  C C    . GLU A 1  181 ? 140.701 132.906 129.385 1.00 82.52  ? 182 GLU A C    1 
ATOM   1418  O O    . GLU A 1  181 ? 140.447 131.692 129.514 1.00 82.52  ? 182 GLU A O    1 
ATOM   1419  C CB   . GLU A 1  181 ? 143.186 132.634 129.053 1.00 82.52  ? 182 GLU A CB   1 
ATOM   1420  C CG   . GLU A 1  181 ? 143.062 132.720 127.542 1.00 82.52  ? 182 GLU A CG   1 
ATOM   1421  C CD   . GLU A 1  181 ? 144.095 131.911 126.778 1.00 82.52  ? 182 GLU A CD   1 
ATOM   1422  O OE1  . GLU A 1  181 ? 144.938 131.264 127.430 1.00 82.52  ? 182 GLU A OE1  1 
ATOM   1423  O OE2  . GLU A 1  181 ? 144.054 131.931 125.531 1.00 82.52  ? 182 GLU A OE2  1 
ATOM   1424  N N    . LEU A 1  182 ? 139.837 133.813 128.918 1.00 83.74  ? 183 LEU A N    1 
ATOM   1425  C CA   . LEU A 1  182 ? 138.448 133.424 128.558 1.00 83.74  ? 183 LEU A CA   1 
ATOM   1426  C C    . LEU A 1  182 ? 138.425 132.933 127.107 1.00 83.74  ? 183 LEU A C    1 
ATOM   1427  O O    . LEU A 1  182 ? 138.869 133.689 126.220 1.00 83.74  ? 183 LEU A O    1 
ATOM   1428  C CB   . LEU A 1  182 ? 137.525 134.626 128.766 1.00 83.74  ? 183 LEU A CB   1 
ATOM   1429  C CG   . LEU A 1  182 ? 136.178 134.301 129.410 1.00 83.74  ? 183 LEU A CG   1 
ATOM   1430  C CD1  . LEU A 1  182 ? 135.587 135.531 130.080 1.00 83.74  ? 183 LEU A CD1  1 
ATOM   1431  C CD2  . LEU A 1  182 ? 135.212 133.731 128.384 1.00 83.74  ? 183 LEU A CD2  1 
ATOM   1432  N N    . PRO A 1  183 ? 137.928 131.708 126.830 1.00 83.83  ? 184 PRO A N    1 
ATOM   1433  C CA   . PRO A 1  183 ? 137.939 131.144 125.476 1.00 83.83  ? 184 PRO A CA   1 
ATOM   1434  C C    . PRO A 1  183 ? 137.621 132.161 124.372 1.00 83.83  ? 184 PRO A C    1 
ATOM   1435  O O    . PRO A 1  183 ? 138.271 132.111 123.344 1.00 83.83  ? 184 PRO A O    1 
ATOM   1436  C CB   . PRO A 1  183 ? 136.809 130.107 125.558 1.00 83.83  ? 184 PRO A CB   1 
ATOM   1437  C CG   . PRO A 1  183 ? 136.893 129.598 126.980 1.00 83.83  ? 184 PRO A CG   1 
ATOM   1438  C CD   . PRO A 1  183 ? 137.323 130.794 127.805 1.00 83.83  ? 184 PRO A CD   1 
ATOM   1439  N N    . GLN A 1  184 ? 136.645 133.047 124.598 1.00 90.24  ? 185 GLN A N    1 
ATOM   1440  C CA   . GLN A 1  184 ? 136.249 133.982 123.552 1.00 90.24  ? 185 GLN A CA   1 
ATOM   1441  C C    . GLN A 1  184 ? 135.936 135.373 124.094 1.00 90.24  ? 185 GLN A C    1 
ATOM   1442  O O    . GLN A 1  184 ? 135.277 136.169 123.424 1.00 90.24  ? 185 GLN A O    1 
ATOM   1443  C CB   . GLN A 1  184 ? 135.058 133.437 122.765 1.00 90.24  ? 185 GLN A CB   1 
ATOM   1444  C CG   . GLN A 1  184 ? 133.818 133.180 123.601 1.00 90.24  ? 185 GLN A CG   1 
ATOM   1445  C CD   . GLN A 1  184 ? 132.723 132.497 122.807 1.00 90.24  ? 185 GLN A CD   1 
ATOM   1446  O OE1  . GLN A 1  184 ? 132.865 132.259 121.608 1.00 90.24  ? 185 GLN A OE1  1 
ATOM   1447  N NE2  . GLN A 1  184 ? 131.622 132.173 123.474 1.00 90.24  ? 185 GLN A NE2  1 
ATOM   1448  N N    . PHE A 1  185 ? 136.396 135.687 125.302 1.00 90.76  ? 186 PHE A N    1 
ATOM   1449  C CA   . PHE A 1  185 ? 136.250 137.042 125.817 1.00 90.76  ? 186 PHE A CA   1 
ATOM   1450  C C    . PHE A 1  185 ? 137.600 137.586 126.260 1.00 90.76  ? 186 PHE A C    1 
ATOM   1451  O O    . PHE A 1  185 ? 138.639 136.970 126.005 1.00 90.76  ? 186 PHE A O    1 
ATOM   1452  C CB   . PHE A 1  185 ? 135.261 137.103 126.983 1.00 90.76  ? 186 PHE A CB   1 
ATOM   1453  C CG   . PHE A 1  185 ? 133.817 137.053 126.568 1.00 90.76  ? 186 PHE A CG   1 
ATOM   1454  C CD1  . PHE A 1  185 ? 133.243 135.872 126.120 1.00 90.76  ? 186 PHE A CD1  1 
ATOM   1455  C CD2  . PHE A 1  185 ? 133.032 138.191 126.633 1.00 90.76  ? 186 PHE A CD2  1 
ATOM   1456  C CE1  . PHE A 1  185 ? 131.915 135.829 125.742 1.00 90.76  ? 186 PHE A CE1  1 
ATOM   1457  C CE2  . PHE A 1  185 ? 131.702 138.157 126.257 1.00 90.76  ? 186 PHE A CE2  1 
ATOM   1458  C CZ   . PHE A 1  185 ? 131.143 136.973 125.813 1.00 90.76  ? 186 PHE A CZ   1 
ATOM   1459  N N    . SER A 1  186 ? 137.589 138.739 126.922 1.00 85.48  ? 187 SER A N    1 
ATOM   1460  C CA   . SER A 1  186 ? 138.811 139.352 127.426 1.00 85.48  ? 187 SER A CA   1 
ATOM   1461  C C    . SER A 1  186 ? 138.445 140.219 128.618 1.00 85.48  ? 187 SER A C    1 
ATOM   1462  O O    . SER A 1  186 ? 137.763 141.234 128.452 1.00 85.48  ? 187 SER A O    1 
ATOM   1463  C CB   . SER A 1  186 ? 139.499 140.184 126.346 1.00 85.48  ? 187 SER A CB   1 
ATOM   1464  O OG   . SER A 1  186 ? 140.607 140.888 126.878 1.00 85.48  ? 187 SER A OG   1 
ATOM   1465  N N    . ILE A 1  187 ? 138.892 139.820 129.806 1.00 75.78  ? 188 ILE A N    1 
ATOM   1466  C CA   . ILE A 1  187 ? 138.559 140.556 131.021 1.00 75.78  ? 188 ILE A CA   1 
ATOM   1467  C C    . ILE A 1  187 ? 139.377 141.839 131.064 1.00 75.78  ? 188 ILE A C    1 
ATOM   1468  O O    . ILE A 1  187 ? 140.612 141.806 131.099 1.00 75.78  ? 188 ILE A O    1 
ATOM   1469  C CB   . ILE A 1  187 ? 138.802 139.696 132.267 1.00 75.78  ? 188 ILE A CB   1 
ATOM   1470  C CG1  . ILE A 1  187 ? 137.851 138.502 132.277 1.00 75.78  ? 188 ILE A CG1  1 
ATOM   1471  C CG2  . ILE A 1  187 ? 138.624 140.523 133.524 1.00 75.78  ? 188 ILE A CG2  1 
ATOM   1472  C CD1  . ILE A 1  187 ? 138.273 137.403 133.211 1.00 75.78  ? 188 ILE A CD1  1 
ATOM   1473  N N    . VAL A 1  188 ? 138.689 142.976 131.055 1.00 74.29  ? 189 VAL A N    1 
ATOM   1474  C CA   . VAL A 1  188 ? 139.352 144.274 131.033 1.00 74.29  ? 189 VAL A CA   1 
ATOM   1475  C C    . VAL A 1  188 ? 139.518 144.836 132.435 1.00 74.29  ? 189 VAL A C    1 
ATOM   1476  O O    . VAL A 1  188 ? 140.630 145.161 132.858 1.00 74.29  ? 189 VAL A O    1 
ATOM   1477  C CB   . VAL A 1  188 ? 138.568 145.248 130.127 1.00 74.29  ? 189 VAL A CB   1 
ATOM   1478  C CG1  . VAL A 1  188 ? 139.065 146.672 130.309 1.00 74.29  ? 189 VAL A CG1  1 
ATOM   1479  C CG2  . VAL A 1  188 ? 138.686 144.824 128.677 1.00 74.29  ? 189 VAL A CG2  1 
ATOM   1480  N N    . ASP A 1  189 ? 138.424 144.953 133.182 1.00 74.11  ? 190 ASP A N    1 
ATOM   1481  C CA   . ASP A 1  189 ? 138.454 145.591 134.487 1.00 74.11  ? 190 ASP A CA   1 
ATOM   1482  C C    . ASP A 1  189 ? 137.651 144.769 135.480 1.00 74.11  ? 190 ASP A C    1 
ATOM   1483  O O    . ASP A 1  189 ? 136.625 144.177 135.137 1.00 74.11  ? 190 ASP A O    1 
ATOM   1484  C CB   . ASP A 1  189 ? 137.899 147.020 134.421 1.00 74.11  ? 190 ASP A CB   1 
ATOM   1485  C CG   . ASP A 1  189 ? 138.307 147.861 135.611 1.00 74.11  ? 190 ASP A CG   1 
ATOM   1486  O OD1  . ASP A 1  189 ? 139.134 147.392 136.421 1.00 74.11  ? 190 ASP A OD1  1 
ATOM   1487  O OD2  . ASP A 1  189 ? 137.802 148.997 135.735 1.00 74.11  ? 190 ASP A OD2  1 
ATOM   1488  N N    . TYR A 1  190 ? 138.132 144.737 136.719 1.00 68.12  ? 191 TYR A N    1 
ATOM   1489  C CA   . TYR A 1  190 ? 137.402 144.118 137.812 1.00 68.12  ? 191 TYR A CA   1 
ATOM   1490  C C    . TYR A 1  190 ? 137.379 145.079 138.989 1.00 68.12  ? 191 TYR A C    1 
ATOM   1491  O O    . TYR A 1  190 ? 138.376 145.747 139.276 1.00 68.12  ? 191 TYR A O    1 
ATOM   1492  C CB   . TYR A 1  190 ? 138.007 142.760 138.203 1.00 68.12  ? 191 TYR A CB   1 
ATOM   1493  C CG   . TYR A 1  190 ? 139.305 142.817 138.971 1.00 68.12  ? 191 TYR A CG   1 
ATOM   1494  C CD1  . TYR A 1  190 ? 140.501 143.115 138.331 1.00 68.12  ? 191 TYR A CD1  1 
ATOM   1495  C CD2  . TYR A 1  190 ? 139.337 142.554 140.334 1.00 68.12  ? 191 TYR A CD2  1 
ATOM   1496  C CE1  . TYR A 1  190 ? 141.693 143.163 139.030 1.00 68.12  ? 191 TYR A CE1  1 
ATOM   1497  C CE2  . TYR A 1  190 ? 140.523 142.598 141.044 1.00 68.12  ? 191 TYR A CE2  1 
ATOM   1498  C CZ   . TYR A 1  190 ? 141.697 142.902 140.385 1.00 68.12  ? 191 TYR A CZ   1 
ATOM   1499  O OH   . TYR A 1  190 ? 142.881 142.949 141.085 1.00 68.12  ? 191 TYR A OH   1 
ATOM   1500  N N    . LYS A 1  191 ? 136.227 145.168 139.649 1.00 63.37  ? 192 LYS A N    1 
ATOM   1501  C CA   . LYS A 1  191 ? 136.008 146.125 140.722 1.00 63.37  ? 192 LYS A CA   1 
ATOM   1502  C C    . LYS A 1  191 ? 135.485 145.411 141.957 1.00 63.37  ? 192 LYS A C    1 
ATOM   1503  O O    . LYS A 1  191 ? 134.888 144.336 141.868 1.00 63.37  ? 192 LYS A O    1 
ATOM   1504  C CB   . LYS A 1  191 ? 135.015 147.217 140.314 1.00 63.37  ? 192 LYS A CB   1 
ATOM   1505  C CG   . LYS A 1  191 ? 135.527 148.159 139.247 1.00 63.37  ? 192 LYS A CG   1 
ATOM   1506  C CD   . LYS A 1  191 ? 136.720 148.951 139.747 1.00 63.37  ? 192 LYS A CD   1 
ATOM   1507  C CE   . LYS A 1  191 ? 136.295 150.005 140.753 1.00 63.37  ? 192 LYS A CE   1 
ATOM   1508  N NZ   . LYS A 1  191 ? 135.463 151.066 140.125 1.00 63.37  ? 192 LYS A NZ   1 
ATOM   1509  N N    . LEU A 1  192 ? 135.724 146.022 143.114 1.00 58.05  ? 193 LEU A N    1 
ATOM   1510  C CA   . LEU A 1  192 ? 135.233 145.528 144.393 1.00 58.05  ? 193 LEU A CA   1 
ATOM   1511  C C    . LEU A 1  192 ? 134.368 146.604 145.030 1.00 58.05  ? 193 LEU A C    1 
ATOM   1512  O O    . LEU A 1  192 ? 134.843 147.715 145.287 1.00 58.05  ? 193 LEU A O    1 
ATOM   1513  C CB   . LEU A 1  192 ? 136.392 145.149 145.315 1.00 58.05  ? 193 LEU A CB   1 
ATOM   1514  C CG   . LEU A 1  192 ? 137.506 144.342 144.656 1.00 58.05  ? 193 LEU A CG   1 
ATOM   1515  C CD1  . LEU A 1  192 ? 138.661 144.138 145.602 1.00 58.05  ? 193 LEU A CD1  1 
ATOM   1516  C CD2  . LEU A 1  192 ? 136.957 143.014 144.215 1.00 58.05  ? 193 LEU A CD2  1 
ATOM   1517  N N    . ILE A 1  193 ? 133.105 146.275 145.284 1.00 59.83  ? 194 ILE A N    1 
ATOM   1518  C CA   . ILE A 1  193 ? 132.129 147.219 145.810 1.00 59.83  ? 194 ILE A CA   1 
ATOM   1519  C C    . ILE A 1  193 ? 131.574 146.667 147.111 1.00 59.83  ? 194 ILE A C    1 
ATOM   1520  O O    . ILE A 1  193 ? 131.113 145.522 147.155 1.00 59.83  ? 194 ILE A O    1 
ATOM   1521  C CB   . ILE A 1  193 ? 130.987 147.473 144.809 1.00 59.83  ? 194 ILE A CB   1 
ATOM   1522  C CG1  . ILE A 1  193 ? 131.532 147.981 143.474 1.00 59.83  ? 194 ILE A CG1  1 
ATOM   1523  C CG2  . ILE A 1  193 ? 129.981 148.457 145.382 1.00 59.83  ? 194 ILE A CG2  1 
ATOM   1524  C CD1  . ILE A 1  193 ? 131.457 146.959 142.360 1.00 59.83  ? 194 ILE A CD1  1 
ATOM   1525  N N    . THR A 1  194 ? 131.617 147.475 148.164 1.00 58.08  ? 195 THR A N    1 
ATOM   1526  C CA   . THR A 1  194 ? 130.925 147.174 149.407 1.00 58.08  ? 195 THR A CA   1 
ATOM   1527  C C    . THR A 1  194 ? 129.800 148.179 149.624 1.00 58.08  ? 195 THR A C    1 
ATOM   1528  O O    . THR A 1  194 ? 129.964 149.379 149.378 1.00 58.08  ? 195 THR A O    1 
ATOM   1529  C CB   . THR A 1  194 ? 131.892 147.158 150.603 1.00 58.08  ? 195 THR A CB   1 
ATOM   1530  O OG1  . THR A 1  194 ? 131.156 146.972 151.818 1.00 58.08  ? 195 THR A OG1  1 
ATOM   1531  C CG2  . THR A 1  194 ? 132.743 148.422 150.687 1.00 58.08  ? 195 THR A CG2  1 
ATOM   1532  N N    . LYS A 1  195 ? 128.644 147.674 150.042 1.00 59.99  ? 196 LYS A N    1 
ATOM   1533  C CA   . LYS A 1  195 ? 127.463 148.499 150.264 1.00 59.99  ? 196 LYS A CA   1 
ATOM   1534  C C    . LYS A 1  195 ? 126.525 147.752 151.202 1.00 59.99  ? 196 LYS A C    1 
ATOM   1535  O O    . LYS A 1  195 ? 126.866 146.691 151.733 1.00 59.99  ? 196 LYS A O    1 
ATOM   1536  C CB   . LYS A 1  195 ? 126.775 148.853 148.942 1.00 59.99  ? 196 LYS A CB   1 
ATOM   1537  C CG   . LYS A 1  195 ? 126.491 147.669 148.043 1.00 59.99  ? 196 LYS A CG   1 
ATOM   1538  C CD   . LYS A 1  195 ? 125.543 148.068 146.927 1.00 59.99  ? 196 LYS A CD   1 
ATOM   1539  C CE   . LYS A 1  195 ? 125.285 146.922 145.971 1.00 59.99  ? 196 LYS A CE   1 
ATOM   1540  N NZ   . LYS A 1  195 ? 126.473 146.645 145.122 1.00 59.99  ? 196 LYS A NZ   1 
ATOM   1541  N N    . LYS A 1  196 ? 125.339 148.315 151.411 1.00 57.94  ? 197 LYS A N    1 
ATOM   1542  C CA   . LYS A 1  196 ? 124.310 147.707 152.240 1.00 57.94  ? 197 LYS A CA   1 
ATOM   1543  C C    . LYS A 1  196 ? 123.023 147.628 151.438 1.00 57.94  ? 197 LYS A C    1 
ATOM   1544  O O    . LYS A 1  196 ? 122.607 148.618 150.829 1.00 57.94  ? 197 LYS A O    1 
ATOM   1545  C CB   . LYS A 1  196 ? 124.079 148.507 153.526 1.00 57.94  ? 197 LYS A CB   1 
ATOM   1546  C CG   . LYS A 1  196 ? 125.292 148.593 154.432 1.00 57.94  ? 197 LYS A CG   1 
ATOM   1547  C CD   . LYS A 1  196 ? 125.033 149.512 155.610 1.00 57.94  ? 197 LYS A CD   1 
ATOM   1548  C CE   . LYS A 1  196 ? 126.320 149.848 156.347 1.00 57.94  ? 197 LYS A CE   1 
ATOM   1549  N NZ   . LYS A 1  196 ? 126.074 150.698 157.548 1.00 57.94  ? 197 LYS A NZ   1 
ATOM   1550  N N    . VAL A 1  197 ? 122.399 146.460 151.434 1.00 56.08  ? 198 VAL A N    1 
ATOM   1551  C CA   . VAL A 1  197 ? 121.112 146.271 150.781 1.00 56.08  ? 198 VAL A CA   1 
ATOM   1552  C C    . VAL A 1  197 ? 120.032 146.186 151.845 1.00 56.08  ? 198 VAL A C    1 
ATOM   1553  O O    . VAL A 1  197 ? 120.250 145.674 152.949 1.00 56.08  ? 198 VAL A O    1 
ATOM   1554  C CB   . VAL A 1  197 ? 121.106 145.029 149.868 1.00 56.08  ? 198 VAL A CB   1 
ATOM   1555  C CG1  . VAL A 1  197 ? 121.946 145.291 148.645 1.00 56.08  ? 198 VAL A CG1  1 
ATOM   1556  C CG2  . VAL A 1  197 ? 121.642 143.829 150.611 1.00 56.08  ? 198 VAL A CG2  1 
ATOM   1557  N N    . VAL A 1  198 ? 118.859 146.719 151.520 1.00 58.09  ? 199 VAL A N    1 
ATOM   1558  C CA   . VAL A 1  198 ? 117.740 146.799 152.448 1.00 58.09  ? 199 VAL A CA   1 
ATOM   1559  C C    . VAL A 1  198 ? 116.578 146.014 151.862 1.00 58.09  ? 199 VAL A C    1 
ATOM   1560  O O    . VAL A 1  198 ? 116.120 146.307 150.751 1.00 58.09  ? 199 VAL A O    1 
ATOM   1561  C CB   . VAL A 1  198 ? 117.329 148.253 152.725 1.00 58.09  ? 199 VAL A CB   1 
ATOM   1562  C CG1  . VAL A 1  198 ? 116.099 148.297 153.613 1.00 58.09  ? 199 VAL A CG1  1 
ATOM   1563  C CG2  . VAL A 1  198 ? 118.475 149.019 153.363 1.00 58.09  ? 199 VAL A CG2  1 
ATOM   1564  N N    . PHE A 1  199 ? 116.109 145.019 152.603 1.00 61.93  ? 200 PHE A N    1 
ATOM   1565  C CA   . PHE A 1  199 ? 114.885 144.295 152.305 1.00 61.93  ? 200 PHE A CA   1 
ATOM   1566  C C    . PHE A 1  199 ? 113.845 144.633 153.367 1.00 61.93  ? 200 PHE A C    1 
ATOM   1567  O O    . PHE A 1  199 ? 114.050 145.508 154.211 1.00 61.93  ? 200 PHE A O    1 
ATOM   1568  C CB   . PHE A 1  199 ? 115.145 142.790 152.243 1.00 61.93  ? 200 PHE A CB   1 
ATOM   1569  C CG   . PHE A 1  199 ? 116.007 142.370 151.093 1.00 61.93  ? 200 PHE A CG   1 
ATOM   1570  C CD1  . PHE A 1  199 ? 115.545 142.465 149.793 1.00 61.93  ? 200 PHE A CD1  1 
ATOM   1571  C CD2  . PHE A 1  199 ? 117.279 141.868 151.315 1.00 61.93  ? 200 PHE A CD2  1 
ATOM   1572  C CE1  . PHE A 1  199 ? 116.338 142.073 148.730 1.00 61.93  ? 200 PHE A CE1  1 
ATOM   1573  C CE2  . PHE A 1  199 ? 118.077 141.474 150.258 1.00 61.93  ? 200 PHE A CE2  1 
ATOM   1574  C CZ   . PHE A 1  199 ? 117.605 141.577 148.965 1.00 61.93  ? 200 PHE A CZ   1 
ATOM   1575  N N    . SER A 1  200 ? 112.712 143.934 153.316 1.00 63.77  ? 201 SER A N    1 
ATOM   1576  C CA   . SER A 1  200 ? 111.666 144.167 154.304 1.00 63.77  ? 201 SER A CA   1 
ATOM   1577  C C    . SER A 1  200 ? 112.022 143.604 155.675 1.00 63.77  ? 201 SER A C    1 
ATOM   1578  O O    . SER A 1  200 ? 111.507 144.098 156.684 1.00 63.77  ? 201 SER A O    1 
ATOM   1579  C CB   . SER A 1  200 ? 110.345 143.567 153.829 1.00 63.77  ? 201 SER A CB   1 
ATOM   1580  O OG   . SER A 1  200 ? 110.458 142.167 153.662 1.00 63.77  ? 201 SER A OG   1 
ATOM   1581  N N    . THR A 1  201 ? 112.882 142.589 155.738 1.00 60.25  ? 202 THR A N    1 
ATOM   1582  C CA   . THR A 1  201 ? 113.248 141.981 157.010 1.00 60.25  ? 202 THR A CA   1 
ATOM   1583  C C    . THR A 1  201 ? 114.406 142.685 157.699 1.00 60.25  ? 202 THR A C    1 
ATOM   1584  O O    . THR A 1  201 ? 114.709 142.362 158.852 1.00 60.25  ? 202 THR A O    1 
ATOM   1585  C CB   . THR A 1  201 ? 113.614 140.509 156.815 1.00 60.25  ? 202 THR A CB   1 
ATOM   1586  O OG1  . THR A 1  201 ? 114.533 140.385 155.724 1.00 60.25  ? 202 THR A OG1  1 
ATOM   1587  C CG2  . THR A 1  201 ? 112.375 139.692 156.514 1.00 60.25  ? 202 THR A CG2  1 
ATOM   1588  N N    . GLY A 1  202 ? 115.058 143.625 157.032 1.00 59.35  ? 203 GLY A N    1 
ATOM   1589  C CA   . GLY A 1  202 ? 116.160 144.341 157.636 1.00 59.35  ? 203 GLY A CA   1 
ATOM   1590  C C    . GLY A 1  202 ? 117.115 144.852 156.576 1.00 59.35  ? 203 GLY A C    1 
ATOM   1591  O O    . GLY A 1  202 ? 116.790 144.909 155.391 1.00 59.35  ? 203 GLY A O    1 
ATOM   1592  N N    . SER A 1  203 ? 118.302 145.230 157.040 1.00 59.33  ? 204 SER A N    1 
ATOM   1593  C CA   . SER A 1  203 ? 119.372 145.714 156.179 1.00 59.33  ? 204 SER A CA   1 
ATOM   1594  C C    . SER A 1  203 ? 120.568 144.783 156.301 1.00 59.33  ? 204 SER A C    1 
ATOM   1595  O O    . SER A 1  203 ? 120.971 144.428 157.411 1.00 59.33  ? 204 SER A O    1 
ATOM   1596  C CB   . SER A 1  203 ? 119.769 147.143 156.550 1.00 59.33  ? 204 SER A CB   1 
ATOM   1597  O OG   . SER A 1  203 ? 120.915 147.549 155.825 1.00 59.33  ? 204 SER A OG   1 
ATOM   1598  N N    . TYR A 1  204 ? 121.136 144.393 155.162 1.00 59.94  ? 205 TYR A N    1 
ATOM   1599  C CA   . TYR A 1  204 ? 122.192 143.400 155.169 1.00 59.94  ? 205 TYR A CA   1 
ATOM   1600  C C    . TYR A 1  204 ? 123.435 143.930 154.466 1.00 59.94  ? 205 TYR A C    1 
ATOM   1601  O O    . TYR A 1  204 ? 123.318 144.656 153.475 1.00 59.94  ? 205 TYR A O    1 
ATOM   1602  C CB   . TYR A 1  204 ? 121.726 142.115 154.478 1.00 59.94  ? 205 TYR A CB   1 
ATOM   1603  C CG   . TYR A 1  204 ? 120.455 141.558 155.060 1.00 59.94  ? 205 TYR A CG   1 
ATOM   1604  C CD1  . TYR A 1  204 ? 120.468 140.846 156.250 1.00 59.94  ? 205 TYR A CD1  1 
ATOM   1605  C CD2  . TYR A 1  204 ? 119.237 141.754 154.426 1.00 59.94  ? 205 TYR A CD2  1 
ATOM   1606  C CE1  . TYR A 1  204 ? 119.306 140.339 156.788 1.00 59.94  ? 205 TYR A CE1  1 
ATOM   1607  C CE2  . TYR A 1  204 ? 118.071 141.256 154.959 1.00 59.94  ? 205 TYR A CE2  1 
ATOM   1608  C CZ   . TYR A 1  204 ? 118.112 140.546 156.138 1.00 59.94  ? 205 TYR A CZ   1 
ATOM   1609  O OH   . TYR A 1  204 ? 116.950 140.044 156.671 1.00 59.94  ? 205 TYR A OH   1 
ATOM   1610  N N    . PRO A 1  205 ? 124.627 143.595 154.952 1.00 57.41  ? 206 PRO A N    1 
ATOM   1611  C CA   . PRO A 1  205 ? 125.848 143.984 154.243 1.00 57.41  ? 206 PRO A CA   1 
ATOM   1612  C C    . PRO A 1  205 ? 126.019 143.182 152.965 1.00 57.41  ? 206 PRO A C    1 
ATOM   1613  O O    . PRO A 1  205 ? 125.512 142.069 152.824 1.00 57.41  ? 206 PRO A O    1 
ATOM   1614  C CB   . PRO A 1  205 ? 126.955 143.662 155.247 1.00 57.41  ? 206 PRO A CB   1 
ATOM   1615  C CG   . PRO A 1  205 ? 126.395 142.547 156.040 1.00 57.41  ? 206 PRO A CG   1 
ATOM   1616  C CD   . PRO A 1  205 ? 124.928 142.834 156.175 1.00 57.41  ? 206 PRO A CD   1 
ATOM   1617  N N    . ARG A 1  206 ? 126.751 143.766 152.022 1.00 57.67  ? 207 ARG A N    1 
ATOM   1618  C CA   . ARG A 1  206 ? 126.912 143.142 150.718 1.00 57.67  ? 207 ARG A CA   1 
ATOM   1619  C C    . ARG A 1  206 ? 128.268 143.505 150.135 1.00 57.67  ? 207 ARG A C    1 
ATOM   1620  O O    . ARG A 1  206 ? 128.642 144.680 150.116 1.00 57.67  ? 207 ARG A O    1 
ATOM   1621  C CB   . ARG A 1  206 ? 125.794 143.581 149.766 1.00 57.67  ? 207 ARG A CB   1 
ATOM   1622  C CG   . ARG A 1  206 ? 126.148 143.503 148.291 1.00 57.67  ? 207 ARG A CG   1 
ATOM   1623  C CD   . ARG A 1  206 ? 124.906 143.390 147.448 1.00 57.67  ? 207 ARG A CD   1 
ATOM   1624  N NE   . ARG A 1  206 ? 124.159 142.176 147.741 1.00 57.67  ? 207 ARG A NE   1 
ATOM   1625  C CZ   . ARG A 1  206 ? 123.062 141.805 147.099 1.00 57.67  ? 207 ARG A CZ   1 
ATOM   1626  N NH1  . ARG A 1  206 ? 122.550 142.539 146.123 1.00 57.67  ? 207 ARG A NH1  1 
ATOM   1627  N NH2  . ARG A 1  206 ? 122.460 140.672 147.445 1.00 57.67  ? 207 ARG A NH2  1 
ATOM   1628  N N    . LEU A 1  207 ? 128.999 142.494 149.679 1.00 55.64  ? 208 LEU A N    1 
ATOM   1629  C CA   . LEU A 1  207 ? 130.130 142.676 148.787 1.00 55.64  ? 208 LEU A CA   1 
ATOM   1630  C C    . LEU A 1  207 ? 129.726 142.213 147.396 1.00 55.64  ? 208 LEU A C    1 
ATOM   1631  O O    . LEU A 1  207 ? 128.849 141.361 147.245 1.00 55.64  ? 208 LEU A O    1 
ATOM   1632  C CB   . LEU A 1  207 ? 131.350 141.886 149.256 1.00 55.64  ? 208 LEU A CB   1 
ATOM   1633  C CG   . LEU A 1  207 ? 131.705 141.987 150.734 1.00 55.64  ? 208 LEU A CG   1 
ATOM   1634  C CD1  . LEU A 1  207 ? 132.871 141.082 151.052 1.00 55.64  ? 208 LEU A CD1  1 
ATOM   1635  C CD2  . LEU A 1  207 ? 132.026 143.415 151.105 1.00 55.64  ? 208 LEU A CD2  1 
ATOM   1636  N N    . SER A 1  208 ? 130.357 142.779 146.376 1.00 57.56  ? 209 SER A N    1 
ATOM   1637  C CA   . SER A 1  208 ? 130.081 142.360 145.009 1.00 57.56  ? 209 SER A CA   1 
ATOM   1638  C C    . SER A 1  208 ? 131.367 142.409 144.206 1.00 57.56  ? 209 SER A C    1 
ATOM   1639  O O    . SER A 1  208 ? 132.040 143.441 144.171 1.00 57.56  ? 209 SER A O    1 
ATOM   1640  C CB   . SER A 1  208 ? 129.012 143.239 144.362 1.00 57.56  ? 209 SER A CB   1 
ATOM   1641  O OG   . SER A 1  208 ? 129.505 144.544 144.139 1.00 57.56  ? 209 SER A OG   1 
ATOM   1642  N N    . LEU A 1  209 ? 131.700 141.295 143.569 1.00 58.56  ? 210 LEU A N    1 
ATOM   1643  C CA   . LEU A 1  209 ? 132.815 141.203 142.638 1.00 58.56  ? 210 LEU A CA   1 
ATOM   1644  C C    . LEU A 1  209 ? 132.253 141.215 141.227 1.00 58.56  ? 210 LEU A C    1 
ATOM   1645  O O    . LEU A 1  209 ? 131.435 140.361 140.876 1.00 58.56  ? 210 LEU A O    1 
ATOM   1646  C CB   . LEU A 1  209 ? 133.625 139.933 142.890 1.00 58.56  ? 210 LEU A CB   1 
ATOM   1647  C CG   . LEU A 1  209 ? 134.682 139.531 141.863 1.00 58.56  ? 210 LEU A CG   1 
ATOM   1648  C CD1  . LEU A 1  209 ? 135.730 140.606 141.686 1.00 58.56  ? 210 LEU A CD1  1 
ATOM   1649  C CD2  . LEU A 1  209 ? 135.326 138.222 142.280 1.00 58.56  ? 210 LEU A CD2  1 
ATOM   1650  N N    . SER A 1  210 ? 132.686 142.178 140.423 1.00 62.74  ? 211 SER A N    1 
ATOM   1651  C CA   . SER A 1  210 ? 132.165 142.345 139.078 1.00 62.74  ? 211 SER A CA   1 
ATOM   1652  C C    . SER A 1  210 ? 133.311 142.453 138.085 1.00 62.74  ? 211 SER A C    1 
ATOM   1653  O O    . SER A 1  210 ? 134.310 143.124 138.343 1.00 62.74  ? 211 SER A O    1 
ATOM   1654  C CB   . SER A 1  210 ? 131.279 143.585 138.985 1.00 62.74  ? 211 SER A CB   1 
ATOM   1655  O OG   . SER A 1  210 ? 131.955 144.726 139.479 1.00 62.74  ? 211 SER A OG   1 
ATOM   1656  N N    . PHE A 1  211 ? 133.146 141.801 136.940 1.00 67.68  ? 212 PHE A N    1 
ATOM   1657  C CA   . PHE A 1  211 ? 134.128 141.826 135.870 1.00 67.68  ? 212 PHE A CA   1 
ATOM   1658  C C    . PHE A 1  211 ? 133.536 142.546 134.670 1.00 67.68  ? 212 PHE A C    1 
ATOM   1659  O O    . PHE A 1  211 ? 132.321 142.539 134.464 1.00 67.68  ? 212 PHE A O    1 
ATOM   1660  C CB   . PHE A 1  211 ? 134.550 140.416 135.445 1.00 67.68  ? 212 PHE A CB   1 
ATOM   1661  C CG   . PHE A 1  211 ? 134.696 139.451 136.581 1.00 67.68  ? 212 PHE A CG   1 
ATOM   1662  C CD1  . PHE A 1  211 ? 135.855 139.421 137.337 1.00 67.68  ? 212 PHE A CD1  1 
ATOM   1663  C CD2  . PHE A 1  211 ? 133.680 138.557 136.880 1.00 67.68  ? 212 PHE A CD2  1 
ATOM   1664  C CE1  . PHE A 1  211 ? 135.994 138.527 138.381 1.00 67.68  ? 212 PHE A CE1  1 
ATOM   1665  C CE2  . PHE A 1  211 ? 133.811 137.664 137.922 1.00 67.68  ? 212 PHE A CE2  1 
ATOM   1666  C CZ   . PHE A 1  211 ? 134.970 137.648 138.673 1.00 67.68  ? 212 PHE A CZ   1 
ATOM   1667  N N    . LYS A 1  212 ? 134.401 143.169 133.877 1.00 70.90  ? 213 LYS A N    1 
ATOM   1668  C CA   . LYS A 1  212 ? 133.984 143.864 132.662 1.00 70.90  ? 213 LYS A CA   1 
ATOM   1669  C C    . LYS A 1  212 ? 134.498 143.067 131.469 1.00 70.90  ? 213 LYS A C    1 
ATOM   1670  O O    . LYS A 1  212 ? 135.607 143.293 130.985 1.00 70.90  ? 213 LYS A O    1 
ATOM   1671  C CB   . LYS A 1  212 ? 134.498 145.289 132.638 1.00 70.90  ? 213 LYS A CB   1 
ATOM   1672  C CG   . LYS A 1  212 ? 133.839 146.162 131.593 1.00 70.90  ? 213 LYS A CG   1 
ATOM   1673  C CD   . LYS A 1  212 ? 133.823 147.612 132.040 1.00 70.90  ? 213 LYS A CD   1 
ATOM   1674  C CE   . LYS A 1  212 ? 135.194 148.245 131.922 1.00 70.90  ? 213 LYS A CE   1 
ATOM   1675  N NZ   . LYS A 1  212 ? 135.127 149.719 132.103 1.00 70.90  ? 213 LYS A NZ   1 
ATOM   1676  N N    . LEU A 1  213 ? 133.684 142.129 131.001 1.00 79.20  ? 214 LEU A N    1 
ATOM   1677  C CA   . LEU A 1  213 ? 134.051 141.353 129.832 1.00 79.20  ? 214 LEU A CA   1 
ATOM   1678  C C    . LEU A 1  213 ? 133.945 142.211 128.577 1.00 79.20  ? 214 LEU A C    1 
ATOM   1679  O O    . LEU A 1  213 ? 133.021 143.010 128.416 1.00 79.20  ? 214 LEU A O    1 
ATOM   1680  C CB   . LEU A 1  213 ? 133.156 140.122 129.700 1.00 79.20  ? 214 LEU A CB   1 
ATOM   1681  C CG   . LEU A 1  213 ? 132.798 139.354 130.973 1.00 79.20  ? 214 LEU A CG   1 
ATOM   1682  C CD1  . LEU A 1  213 ? 131.835 138.228 130.650 1.00 79.20  ? 214 LEU A CD1  1 
ATOM   1683  C CD2  . LEU A 1  213 ? 134.037 138.804 131.657 1.00 79.20  ? 214 LEU A CD2  1 
ATOM   1684  N N    . LYS A 1  214 ? 134.915 142.041 127.682 1.00 85.83  ? 215 LYS A N    1 
ATOM   1685  C CA   . LYS A 1  214 ? 134.918 142.748 126.400 1.00 85.83  ? 215 LYS A CA   1 
ATOM   1686  C C    . LYS A 1  214 ? 135.225 141.705 125.329 1.00 85.83  ? 215 LYS A C    1 
ATOM   1687  O O    . LYS A 1  214 ? 136.320 141.139 125.296 1.00 85.83  ? 215 LYS A O    1 
ATOM   1688  C CB   . LYS A 1  214 ? 135.925 143.887 126.375 1.00 85.83  ? 215 LYS A CB   1 
ATOM   1689  C CG   . LYS A 1  214 ? 135.901 144.693 125.093 1.00 85.83  ? 215 LYS A CG   1 
ATOM   1690  C CD   . LYS A 1  214 ? 136.770 145.932 125.205 1.00 85.83  ? 215 LYS A CD   1 
ATOM   1691  C CE   . LYS A 1  214 ? 136.664 146.797 123.960 1.00 85.83  ? 215 LYS A CE   1 
ATOM   1692  N NZ   . LYS A 1  214 ? 135.250 147.053 123.572 1.00 85.83  ? 215 LYS A NZ   1 
ATOM   1693  N N    . ARG A 1  215 ? 134.208 141.376 124.526 1.00 94.82  ? 216 ARG A N    1 
ATOM   1694  C CA   . ARG A 1  215 ? 134.338 140.271 123.537 1.00 94.82  ? 216 ARG A CA   1 
ATOM   1695  C C    . ARG A 1  215 ? 135.345 140.598 122.433 1.00 94.82  ? 216 ARG A C    1 
ATOM   1696  O O    . ARG A 1  215 ? 135.514 141.792 122.116 1.00 94.82  ? 216 ARG A O    1 
ATOM   1697  C CB   . ARG A 1  215 ? 132.963 139.994 122.917 1.00 94.82  ? 216 ARG A CB   1 
ATOM   1698  C CG   . ARG A 1  215 ? 132.885 138.723 122.083 1.00 94.82  ? 216 ARG A CG   1 
ATOM   1699  C CD   . ARG A 1  215 ? 131.715 138.768 121.120 1.00 94.82  ? 216 ARG A CD   1 
ATOM   1700  N NE   . ARG A 1  215 ? 130.431 138.992 121.771 1.00 94.82  ? 216 ARG A NE   1 
ATOM   1701  C CZ   . ARG A 1  215 ? 129.859 138.151 122.626 1.00 94.82  ? 216 ARG A CZ   1 
ATOM   1702  N NH1  . ARG A 1  215 ? 130.149 136.863 122.584 1.00 94.82  ? 216 ARG A NH1  1 
ATOM   1703  N NH2  . ARG A 1  215 ? 128.986 138.601 123.511 1.00 94.82  ? 216 ARG A NH2  1 
ATOM   1704  N N    . ASN A 1  216 ? 135.976 139.564 121.866 1.00 97.62  ? 217 ASN A N    1 
ATOM   1705  C CA   . ASN A 1  216 ? 136.907 139.764 120.726 1.00 97.62  ? 217 ASN A CA   1 
ATOM   1706  C C    . ASN A 1  216 ? 136.140 139.426 119.446 1.00 97.62  ? 217 ASN A C    1 
ATOM   1707  O O    . ASN A 1  216 ? 135.606 138.303 119.366 1.00 97.62  ? 217 ASN A O    1 
ATOM   1708  C CB   . ASN A 1  216 ? 138.173 138.921 120.886 1.00 97.62  ? 217 ASN A CB   1 
ATOM   1709  C CG   . ASN A 1  216 ? 138.722 138.956 122.297 1.00 97.62  ? 217 ASN A CG   1 
ATOM   1710  O OD1  . ASN A 1  216 ? 138.807 137.925 122.961 1.00 97.62  ? 217 ASN A OD1  1 
ATOM   1711  N ND2  . ASN A 1  216 ? 139.086 140.138 122.767 1.00 97.62  ? 217 ASN A ND2  1 
ATOM   1712  N N    . ILE A 1  217 ? 136.080 140.357 118.490 1.00 109.87 ? 218 ILE A N    1 
ATOM   1713  C CA   . ILE A 1  217 ? 135.264 140.135 117.258 1.00 109.87 ? 218 ILE A CA   1 
ATOM   1714  C C    . ILE A 1  217 ? 136.131 139.453 116.191 1.00 109.87 ? 218 ILE A C    1 
ATOM   1715  O O    . ILE A 1  217 ? 135.636 139.253 115.068 1.00 109.87 ? 218 ILE A O    1 
ATOM   1716  C CB   . ILE A 1  217 ? 134.662 141.469 116.766 1.00 109.87 ? 218 ILE A CB   1 
ATOM   1717  C CG1  . ILE A 1  217 ? 134.245 142.370 117.934 1.00 109.87 ? 218 ILE A CG1  1 
ATOM   1718  C CG2  . ILE A 1  217 ? 133.504 141.236 115.807 1.00 109.87 ? 218 ILE A CG2  1 
ATOM   1719  C CD1  . ILE A 1  217 ? 135.262 143.429 118.294 1.00 109.87 ? 218 ILE A CD1  1 
ATOM   1720  N N    . GLY A 1  218 ? 137.370 139.086 116.534 1.00 115.48 ? 219 GLY A N    1 
ATOM   1721  C CA   . GLY A 1  218 ? 138.278 138.469 115.547 1.00 115.48 ? 219 GLY A CA   1 
ATOM   1722  C C    . GLY A 1  218 ? 137.655 137.242 114.902 1.00 115.48 ? 219 GLY A C    1 
ATOM   1723  O O    . GLY A 1  218 ? 137.597 137.198 113.661 1.00 115.48 ? 219 GLY A O    1 
ATOM   1724  N N    . TYR A 1  219 ? 137.189 136.286 115.712 1.00 118.57 ? 220 TYR A N    1 
ATOM   1725  C CA   . TYR A 1  219 ? 136.508 135.081 115.172 1.00 118.57 ? 220 TYR A CA   1 
ATOM   1726  C C    . TYR A 1  219 ? 135.239 135.512 114.436 1.00 118.57 ? 220 TYR A C    1 
ATOM   1727  O O    . TYR A 1  219 ? 134.970 134.999 113.334 1.00 118.57 ? 220 TYR A O    1 
ATOM   1728  C CB   . TYR A 1  219 ? 136.173 134.117 116.313 1.00 118.57 ? 220 TYR A CB   1 
ATOM   1729  C CG   . TYR A 1  219 ? 135.030 133.174 116.032 1.00 118.57 ? 220 TYR A CG   1 
ATOM   1730  C CD1  . TYR A 1  219 ? 135.128 132.200 115.052 1.00 118.57 ? 220 TYR A CD1  1 
ATOM   1731  C CD2  . TYR A 1  219 ? 133.842 133.267 116.737 1.00 118.57 ? 220 TYR A CD2  1 
ATOM   1732  C CE1  . TYR A 1  219 ? 134.081 131.333 114.790 1.00 118.57 ? 220 TYR A CE1  1 
ATOM   1733  C CE2  . TYR A 1  219 ? 132.784 132.411 116.485 1.00 118.57 ? 220 TYR A CE2  1 
ATOM   1734  C CZ   . TYR A 1  219 ? 132.904 131.440 115.508 1.00 118.57 ? 220 TYR A CZ   1 
ATOM   1735  O OH   . TYR A 1  219 ? 131.857 130.587 115.251 1.00 118.57 ? 220 TYR A OH   1 
ATOM   1736  N N    . PHE A 1  220 ? 134.482 136.434 115.033 1.00 114.21 ? 221 PHE A N    1 
ATOM   1737  C CA   . PHE A 1  220 ? 133.233 136.899 114.436 1.00 114.21 ? 221 PHE A CA   1 
ATOM   1738  C C    . PHE A 1  220 ? 133.453 137.603 113.105 1.00 114.21 ? 221 PHE A C    1 
ATOM   1739  O O    . PHE A 1  220 ? 132.644 137.441 112.182 1.00 114.21 ? 221 PHE A O    1 
ATOM   1740  C CB   . PHE A 1  220 ? 132.500 137.818 115.410 1.00 114.21 ? 221 PHE A CB   1 
ATOM   1741  C CG   . PHE A 1  220 ? 131.869 137.089 116.553 1.00 114.21 ? 221 PHE A CG   1 
ATOM   1742  C CD1  . PHE A 1  220 ? 130.609 136.532 116.418 1.00 114.21 ? 221 PHE A CD1  1 
ATOM   1743  C CD2  . PHE A 1  220 ? 132.545 136.932 117.751 1.00 114.21 ? 221 PHE A CD2  1 
ATOM   1744  C CE1  . PHE A 1  220 ? 130.026 135.847 117.464 1.00 114.21 ? 221 PHE A CE1  1 
ATOM   1745  C CE2  . PHE A 1  220 ? 131.967 136.244 118.800 1.00 114.21 ? 221 PHE A CE2  1 
ATOM   1746  C CZ   . PHE A 1  220 ? 130.706 135.704 118.657 1.00 114.21 ? 221 PHE A CZ   1 
ATOM   1747  N N    . ILE A 1  221 ? 134.548 138.356 112.969 1.00 120.11 ? 222 ILE A N    1 
ATOM   1748  C CA   . ILE A 1  221 ? 134.796 139.108 111.744 1.00 120.11 ? 222 ILE A CA   1 
ATOM   1749  C C    . ILE A 1  221 ? 135.212 138.218 110.582 1.00 120.11 ? 222 ILE A C    1 
ATOM   1750  O O    . ILE A 1  221 ? 135.195 138.670 109.433 1.00 120.11 ? 222 ILE A O    1 
ATOM   1751  C CB   . ILE A 1  221 ? 135.845 140.212 112.011 1.00 120.11 ? 222 ILE A CB   1 
ATOM   1752  C CG1  . ILE A 1  221 ? 135.598 141.432 111.119 1.00 120.11 ? 222 ILE A CG1  1 
ATOM   1753  C CG2  . ILE A 1  221 ? 137.266 139.700 111.816 1.00 120.11 ? 222 ILE A CG2  1 
ATOM   1754  C CD1  . ILE A 1  221 ? 136.375 142.660 111.540 1.00 120.11 ? 222 ILE A CD1  1 
ATOM   1755  N N    . LEU A 1  222 ? 135.558 136.956 110.839 1.00 120.49 ? 223 LEU A N    1 
ATOM   1756  C CA   . LEU A 1  222 ? 135.986 136.058 109.775 1.00 120.49 ? 223 LEU A CA   1 
ATOM   1757  C C    . LEU A 1  222 ? 134.934 135.031 109.378 1.00 120.49 ? 223 LEU A C    1 
ATOM   1758  O O    . LEU A 1  222 ? 135.155 134.289 108.417 1.00 120.49 ? 223 LEU A O    1 
ATOM   1759  C CB   . LEU A 1  222 ? 137.289 135.347 110.172 1.00 120.49 ? 223 LEU A CB   1 
ATOM   1760  C CG   . LEU A 1  222 ? 137.386 134.445 111.409 1.00 120.49 ? 223 LEU A CG   1 
ATOM   1761  C CD1  . LEU A 1  222 ? 137.148 132.966 111.099 1.00 120.49 ? 223 LEU A CD1  1 
ATOM   1762  C CD2  . LEU A 1  222 ? 138.733 134.636 112.090 1.00 120.49 ? 223 LEU A CD2  1 
ATOM   1763  N N    . GLN A 1  223 ? 133.805 134.951 110.086 1.00 120.92 ? 224 GLN A N    1 
ATOM   1764  C CA   . GLN A 1  223 ? 132.745 134.035 109.686 1.00 120.92 ? 224 GLN A CA   1 
ATOM   1765  C C    . GLN A 1  223 ? 131.339 134.623 109.761 1.00 120.92 ? 224 GLN A C    1 
ATOM   1766  O O    . GLN A 1  223 ? 130.382 133.926 109.404 1.00 120.92 ? 224 GLN A O    1 
ATOM   1767  C CB   . GLN A 1  223 ? 132.830 132.728 110.495 1.00 120.92 ? 224 GLN A CB   1 
ATOM   1768  C CG   . GLN A 1  223 ? 132.677 132.833 112.003 1.00 120.92 ? 224 GLN A CG   1 
ATOM   1769  C CD   . GLN A 1  223 ? 131.241 132.758 112.479 1.00 120.92 ? 224 GLN A CD   1 
ATOM   1770  O OE1  . GLN A 1  223 ? 130.390 132.148 111.834 1.00 120.92 ? 224 GLN A OE1  1 
ATOM   1771  N NE2  . GLN A 1  223 ? 130.975 133.354 113.634 1.00 120.92 ? 224 GLN A NE2  1 
ATOM   1772  N N    . THR A 1  224 ? 131.175 135.869 110.199 1.00 120.08 ? 225 THR A N    1 
ATOM   1773  C CA   . THR A 1  224 ? 129.866 136.504 110.047 1.00 120.08 ? 225 THR A CA   1 
ATOM   1774  C C    . THR A 1  224 ? 129.916 137.771 109.213 1.00 120.08 ? 225 THR A C    1 
ATOM   1775  O O    . THR A 1  224 ? 128.976 138.042 108.462 1.00 120.08 ? 225 THR A O    1 
ATOM   1776  C CB   . THR A 1  224 ? 129.232 136.839 111.410 1.00 120.08 ? 225 THR A CB   1 
ATOM   1777  O OG1  . THR A 1  224 ? 130.083 137.736 112.135 1.00 120.08 ? 225 THR A OG1  1 
ATOM   1778  C CG2  . THR A 1  224 ? 128.958 135.593 112.222 1.00 120.08 ? 225 THR A CG2  1 
ATOM   1779  N N    . TYR A 1  225 ? 130.985 138.555 109.324 1.00 124.47 ? 226 TYR A N    1 
ATOM   1780  C CA   . TYR A 1  225 ? 131.053 139.822 108.606 1.00 124.47 ? 226 TYR A CA   1 
ATOM   1781  C C    . TYR A 1  225 ? 131.681 139.649 107.227 1.00 124.47 ? 226 TYR A C    1 
ATOM   1782  O O    . TYR A 1  225 ? 131.099 140.053 106.216 1.00 124.47 ? 226 TYR A O    1 
ATOM   1783  C CB   . TYR A 1  225 ? 131.827 140.844 109.438 1.00 124.47 ? 226 TYR A CB   1 
ATOM   1784  C CG   . TYR A 1  225 ? 131.008 141.434 110.560 1.00 124.47 ? 226 TYR A CG   1 
ATOM   1785  C CD1  . TYR A 1  225 ? 130.063 142.419 110.307 1.00 124.47 ? 226 TYR A CD1  1 
ATOM   1786  C CD2  . TYR A 1  225 ? 131.167 140.997 111.868 1.00 124.47 ? 226 TYR A CD2  1 
ATOM   1787  C CE1  . TYR A 1  225 ? 129.305 142.962 111.327 1.00 124.47 ? 226 TYR A CE1  1 
ATOM   1788  C CE2  . TYR A 1  225 ? 130.412 141.534 112.897 1.00 124.47 ? 226 TYR A CE2  1 
ATOM   1789  C CZ   . TYR A 1  225 ? 129.485 142.517 112.618 1.00 124.47 ? 226 TYR A CZ   1 
ATOM   1790  O OH   . TYR A 1  225 ? 128.729 143.055 113.634 1.00 124.47 ? 226 TYR A OH   1 
ATOM   1791  N N    . MET A 1  226 ? 132.871 139.050 107.172 1.00 129.03 ? 227 MET A N    1 
ATOM   1792  C CA   . MET A 1  226 ? 133.561 138.877 105.894 1.00 129.03 ? 227 MET A CA   1 
ATOM   1793  C C    . MET A 1  226 ? 132.892 137.903 104.920 1.00 129.03 ? 227 MET A C    1 
ATOM   1794  O O    . MET A 1  226 ? 132.988 138.153 103.705 1.00 129.03 ? 227 MET A O    1 
ATOM   1795  C CB   . MET A 1  226 ? 135.025 138.483 106.145 1.00 129.03 ? 227 MET A CB   1 
ATOM   1796  C CG   . MET A 1  226 ? 135.959 139.667 106.315 1.00 129.03 ? 227 MET A CG   1 
ATOM   1797  S SD   . MET A 1  226 ? 136.121 140.629 104.800 1.00 129.03 ? 227 MET A SD   1 
ATOM   1798  C CE   . MET A 1  226 ? 137.139 141.989 105.364 1.00 129.03 ? 227 MET A CE   1 
ATOM   1799  N N    . PRO A 1  227 ? 132.264 136.783 105.332 1.00 127.51 ? 228 PRO A N    1 
ATOM   1800  C CA   . PRO A 1  227 ? 131.402 136.072 104.368 1.00 127.51 ? 228 PRO A CA   1 
ATOM   1801  C C    . PRO A 1  227 ? 130.230 136.896 103.865 1.00 127.51 ? 228 PRO A C    1 
ATOM   1802  O O    . PRO A 1  227 ? 129.844 136.751 102.701 1.00 127.51 ? 228 PRO A O    1 
ATOM   1803  C CB   . PRO A 1  227 ? 130.933 134.845 105.158 1.00 127.51 ? 228 PRO A CB   1 
ATOM   1804  C CG   . PRO A 1  227 ? 132.031 134.574 106.064 1.00 127.51 ? 228 PRO A CG   1 
ATOM   1805  C CD   . PRO A 1  227 ? 132.521 135.919 106.504 1.00 127.51 ? 228 PRO A CD   1 
ATOM   1806  N N    . SER A 1  228 ? 129.658 137.763 104.702 1.00 132.74 ? 229 SER A N    1 
ATOM   1807  C CA   . SER A 1  228 ? 128.545 138.594 104.253 1.00 132.74 ? 229 SER A CA   1 
ATOM   1808  C C    . SER A 1  228 ? 129.016 139.673 103.286 1.00 132.74 ? 229 SER A C    1 
ATOM   1809  O O    . SER A 1  228 ? 128.254 140.108 102.415 1.00 132.74 ? 229 SER A O    1 
ATOM   1810  C CB   . SER A 1  228 ? 127.842 139.226 105.451 1.00 132.74 ? 229 SER A CB   1 
ATOM   1811  O OG   . SER A 1  228 ? 126.842 140.135 105.023 1.00 132.74 ? 229 SER A OG   1 
ATOM   1812  N N    . ILE A 1  229 ? 130.262 140.124 103.437 1.00 133.41 ? 230 ILE A N    1 
ATOM   1813  C CA   . ILE A 1  229 ? 130.817 141.104 102.510 1.00 133.41 ? 230 ILE A CA   1 
ATOM   1814  C C    . ILE A 1  229 ? 131.065 140.467 101.147 1.00 133.41 ? 230 ILE A C    1 
ATOM   1815  O O    . ILE A 1  229 ? 130.692 141.026 100.109 1.00 133.41 ? 230 ILE A O    1 
ATOM   1816  C CB   . ILE A 1  229 ? 132.098 141.726 103.097 1.00 133.41 ? 230 ILE A CB   1 
ATOM   1817  C CG1  . ILE A 1  229 ? 131.752 142.621 104.286 1.00 133.41 ? 230 ILE A CG1  1 
ATOM   1818  C CG2  . ILE A 1  229 ? 132.851 142.533 102.051 1.00 133.41 ? 230 ILE A CG2  1 
ATOM   1819  C CD1  . ILE A 1  229 ? 132.933 142.942 105.173 1.00 133.41 ? 230 ILE A CD1  1 
ATOM   1820  N N    . LEU A 1  230 ? 131.658 139.267 101.135 1.00 135.75 ? 231 LEU A N    1 
ATOM   1821  C CA   . LEU A 1  230 ? 132.022 138.607 99.882  1.00 135.75 ? 231 LEU A CA   1 
ATOM   1822  C C    . LEU A 1  230 ? 130.800 138.166 99.084  1.00 135.75 ? 231 LEU A C    1 
ATOM   1823  O O    . LEU A 1  230 ? 130.849 138.135 97.849  1.00 135.75 ? 231 LEU A O    1 
ATOM   1824  C CB   . LEU A 1  230 ? 132.918 137.403 100.163 1.00 135.75 ? 231 LEU A CB   1 
ATOM   1825  C CG   . LEU A 1  230 ? 134.367 137.683 100.561 1.00 135.75 ? 231 LEU A CG   1 
ATOM   1826  C CD1  . LEU A 1  230 ? 135.144 136.381 100.656 1.00 135.75 ? 231 LEU A CD1  1 
ATOM   1827  C CD2  . LEU A 1  230 ? 135.028 138.631 99.572  1.00 135.75 ? 231 LEU A CD2  1 
ATOM   1828  N N    . ILE A 1  231 ? 129.713 137.812 99.767  1.00 141.11 ? 232 ILE A N    1 
ATOM   1829  C CA   . ILE A 1  231 ? 128.469 137.473 99.083  1.00 141.11 ? 232 ILE A CA   1 
ATOM   1830  C C    . ILE A 1  231 ? 127.862 138.714 98.431  1.00 141.11 ? 232 ILE A C    1 
ATOM   1831  O O    . ILE A 1  231 ? 127.349 138.652 97.307  1.00 141.11 ? 232 ILE A O    1 
ATOM   1832  C CB   . ILE A 1  231 ? 127.514 136.779 100.076 1.00 141.11 ? 232 ILE A CB   1 
ATOM   1833  C CG1  . ILE A 1  231 ? 128.031 135.379 100.405 1.00 141.11 ? 232 ILE A CG1  1 
ATOM   1834  C CG2  . ILE A 1  231 ? 126.110 136.674 99.552  1.00 141.11 ? 232 ILE A CG2  1 
ATOM   1835  C CD1  . ILE A 1  231 ? 127.302 134.716 101.547 1.00 141.11 ? 232 ILE A CD1  1 
ATOM   1836  N N    . THR A 1  232 ? 127.956 139.867 99.098  1.00 141.60 ? 233 THR A N    1 
ATOM   1837  C CA   . THR A 1  232 ? 127.470 141.107 98.499  1.00 141.60 ? 233 THR A CA   1 
ATOM   1838  C C    . THR A 1  232 ? 128.372 141.588 97.368  1.00 141.60 ? 233 THR A C    1 
ATOM   1839  O O    . THR A 1  232 ? 127.895 142.255 96.443  1.00 141.60 ? 233 THR A O    1 
ATOM   1840  C CB   . THR A 1  232 ? 127.339 142.193 99.560  1.00 141.60 ? 233 THR A CB   1 
ATOM   1841  O OG1  . THR A 1  232 ? 128.533 142.239 100.347 1.00 141.60 ? 233 THR A OG1  1 
ATOM   1842  C CG2  . THR A 1  232 ? 126.161 141.901 100.458 1.00 141.60 ? 233 THR A CG2  1 
ATOM   1843  N N    . ILE A 1  233 ? 129.672 141.291 97.440  1.00 145.25 ? 234 ILE A N    1 
ATOM   1844  C CA   . ILE A 1  233 ? 130.555 141.532 96.301  1.00 145.25 ? 234 ILE A CA   1 
ATOM   1845  C C    . ILE A 1  233 ? 130.167 140.633 95.132  1.00 145.25 ? 234 ILE A C    1 
ATOM   1846  O O    . ILE A 1  233 ? 130.118 141.074 93.977  1.00 145.25 ? 234 ILE A O    1 
ATOM   1847  C CB   . ILE A 1  233 ? 132.028 141.336 96.718  1.00 145.25 ? 234 ILE A CB   1 
ATOM   1848  C CG1  . ILE A 1  233 ? 132.446 142.399 97.739  1.00 145.25 ? 234 ILE A CG1  1 
ATOM   1849  C CG2  . ILE A 1  233 ? 132.964 141.351 95.511  1.00 145.25 ? 234 ILE A CG2  1 
ATOM   1850  C CD1  . ILE A 1  233 ? 132.653 143.779 97.157  1.00 145.25 ? 234 ILE A CD1  1 
ATOM   1851  N N    . LEU A 1  234 ? 129.843 139.368 95.421  1.00 146.55 ? 235 LEU A N    1 
ATOM   1852  C CA   . LEU A 1  234 ? 129.425 138.424 94.390  1.00 146.55 ? 235 LEU A CA   1 
ATOM   1853  C C    . LEU A 1  234 ? 128.077 138.784 93.773  1.00 146.55 ? 235 LEU A C    1 
ATOM   1854  O O    . LEU A 1  234 ? 127.790 138.353 92.652  1.00 146.55 ? 235 LEU A O    1 
ATOM   1855  C CB   . LEU A 1  234 ? 129.375 137.010 94.973  1.00 146.55 ? 235 LEU A CB   1 
ATOM   1856  C CG   . LEU A 1  234 ? 129.448 135.832 93.999  1.00 146.55 ? 235 LEU A CG   1 
ATOM   1857  C CD1  . LEU A 1  234 ? 130.782 135.820 93.271  1.00 146.55 ? 235 LEU A CD1  1 
ATOM   1858  C CD2  . LEU A 1  234 ? 129.220 134.520 94.734  1.00 146.55 ? 235 LEU A CD2  1 
ATOM   1859  N N    . SER A 1  235 ? 127.251 139.563 94.477  1.00 147.15 ? 236 SER A N    1 
ATOM   1860  C CA   . SER A 1  235 ? 125.984 140.009 93.911  1.00 147.15 ? 236 SER A CA   1 
ATOM   1861  C C    . SER A 1  235 ? 126.190 140.992 92.768  1.00 147.15 ? 236 SER A C    1 
ATOM   1862  O O    . SER A 1  235 ? 125.372 141.041 91.842  1.00 147.15 ? 236 SER A O    1 
ATOM   1863  C CB   . SER A 1  235 ? 125.121 140.649 94.996  1.00 147.15 ? 236 SER A CB   1 
ATOM   1864  O OG   . SER A 1  235 ? 125.673 141.884 95.412  1.00 147.15 ? 236 SER A OG   1 
ATOM   1865  N N    . TRP A 1  236 ? 127.266 141.772 92.809  1.00 152.05 ? 237 TRP A N    1 
ATOM   1866  C CA   . TRP A 1  236 ? 127.508 142.794 91.800  1.00 152.05 ? 237 TRP A CA   1 
ATOM   1867  C C    . TRP A 1  236 ? 128.181 142.255 90.548  1.00 152.05 ? 237 TRP A C    1 
ATOM   1868  O O    . TRP A 1  236 ? 128.384 143.021 89.601  1.00 152.05 ? 237 TRP A O    1 
ATOM   1869  C CB   . TRP A 1  236 ? 128.359 143.924 92.382  1.00 152.05 ? 237 TRP A CB   1 
ATOM   1870  C CG   . TRP A 1  236 ? 127.780 144.562 93.603  1.00 152.05 ? 237 TRP A CG   1 
ATOM   1871  C CD1  . TRP A 1  236 ? 126.463 144.623 93.960  1.00 152.05 ? 237 TRP A CD1  1 
ATOM   1872  C CD2  . TRP A 1  236 ? 128.505 145.243 94.629  1.00 152.05 ? 237 TRP A CD2  1 
ATOM   1873  N NE1  . TRP A 1  236 ? 126.326 145.297 95.147  1.00 152.05 ? 237 TRP A NE1  1 
ATOM   1874  C CE2  . TRP A 1  236 ? 127.567 145.688 95.578  1.00 152.05 ? 237 TRP A CE2  1 
ATOM   1875  C CE3  . TRP A 1  236 ? 129.859 145.519 94.837  1.00 152.05 ? 237 TRP A CE3  1 
ATOM   1876  C CZ2  . TRP A 1  236 ? 127.939 146.392 96.716  1.00 152.05 ? 237 TRP A CZ2  1 
ATOM   1877  C CZ3  . TRP A 1  236 ? 130.225 146.218 95.965  1.00 152.05 ? 237 TRP A CZ3  1 
ATOM   1878  C CH2  . TRP A 1  236 ? 129.271 146.646 96.890  1.00 152.05 ? 237 TRP A CH2  1 
ATOM   1879  N N    . VAL A 1  237 ? 128.535 140.967 90.520  1.00 152.48 ? 238 VAL A N    1 
ATOM   1880  C CA   . VAL A 1  237 ? 129.079 140.366 89.306  1.00 152.48 ? 238 VAL A CA   1 
ATOM   1881  C C    . VAL A 1  237 ? 128.000 140.261 88.236  1.00 152.48 ? 238 VAL A C    1 
ATOM   1882  O O    . VAL A 1  237 ? 128.300 140.272 87.035  1.00 152.48 ? 238 VAL A O    1 
ATOM   1883  C CB   . VAL A 1  237 ? 129.709 138.998 89.637  1.00 152.48 ? 238 VAL A CB   1 
ATOM   1884  C CG1  . VAL A 1  237 ? 130.569 138.486 88.488  1.00 152.48 ? 238 VAL A CG1  1 
ATOM   1885  C CG2  . VAL A 1  237 ? 130.546 139.101 90.894  1.00 152.48 ? 238 VAL A CG2  1 
ATOM   1886  N N    . SER A 1  238 ? 126.728 140.204 88.648  1.00 150.41 ? 239 SER A N    1 
ATOM   1887  C CA   . SER A 1  238 ? 125.622 140.120 87.699  1.00 150.41 ? 239 SER A CA   1 
ATOM   1888  C C    . SER A 1  238 ? 125.464 141.395 86.879  1.00 150.41 ? 239 SER A C    1 
ATOM   1889  O O    . SER A 1  238 ? 124.863 141.359 85.799  1.00 150.41 ? 239 SER A O    1 
ATOM   1890  C CB   . SER A 1  238 ? 124.321 139.812 88.436  1.00 150.41 ? 239 SER A CB   1 
ATOM   1891  O OG   . SER A 1  238 ? 123.197 140.117 87.630  1.00 150.41 ? 239 SER A OG   1 
ATOM   1892  N N    . PHE A 1  239 ? 125.983 142.525 87.370  1.00 153.08 ? 240 PHE A N    1 
ATOM   1893  C CA   . PHE A 1  239 ? 125.915 143.770 86.610  1.00 153.08 ? 240 PHE A CA   1 
ATOM   1894  C C    . PHE A 1  239 ? 126.767 143.724 85.346  1.00 153.08 ? 240 PHE A C    1 
ATOM   1895  O O    . PHE A 1  239 ? 126.417 144.361 84.346  1.00 153.08 ? 240 PHE A O    1 
ATOM   1896  C CB   . PHE A 1  239 ? 126.340 144.947 87.482  1.00 153.08 ? 240 PHE A CB   1 
ATOM   1897  C CG   . PHE A 1  239 ? 125.452 145.180 88.665  1.00 153.08 ? 240 PHE A CG   1 
ATOM   1898  C CD1  . PHE A 1  239 ? 124.077 145.058 88.549  1.00 153.08 ? 240 PHE A CD1  1 
ATOM   1899  C CD2  . PHE A 1  239 ? 125.991 145.543 89.889  1.00 153.08 ? 240 PHE A CD2  1 
ATOM   1900  C CE1  . PHE A 1  239 ? 123.255 145.283 89.638  1.00 153.08 ? 240 PHE A CE1  1 
ATOM   1901  C CE2  . PHE A 1  239 ? 125.174 145.768 90.981  1.00 153.08 ? 240 PHE A CE2  1 
ATOM   1902  C CZ   . PHE A 1  239 ? 123.804 145.637 90.856  1.00 153.08 ? 240 PHE A CZ   1 
ATOM   1903  N N    . TRP A 1  240 ? 127.881 142.992 85.365  1.00 154.63 ? 241 TRP A N    1 
ATOM   1904  C CA   . TRP A 1  240 ? 128.728 142.895 84.185  1.00 154.63 ? 241 TRP A CA   1 
ATOM   1905  C C    . TRP A 1  240 ? 128.269 141.824 83.203  1.00 154.63 ? 241 TRP A C    1 
ATOM   1906  O O    . TRP A 1  240 ? 128.736 141.815 82.059  1.00 154.63 ? 241 TRP A O    1 
ATOM   1907  C CB   . TRP A 1  240 ? 130.180 142.619 84.589  1.00 154.63 ? 241 TRP A CB   1 
ATOM   1908  C CG   . TRP A 1  240 ? 130.905 143.841 85.056  1.00 154.63 ? 241 TRP A CG   1 
ATOM   1909  C CD1  . TRP A 1  240 ? 131.431 144.831 84.277  1.00 154.63 ? 241 TRP A CD1  1 
ATOM   1910  C CD2  . TRP A 1  240 ? 131.201 144.197 86.411  1.00 154.63 ? 241 TRP A CD2  1 
ATOM   1911  N NE1  . TRP A 1  240 ? 132.025 145.786 85.066  1.00 154.63 ? 241 TRP A NE1  1 
ATOM   1912  C CE2  . TRP A 1  240 ? 131.898 145.419 86.379  1.00 154.63 ? 241 TRP A CE2  1 
ATOM   1913  C CE3  . TRP A 1  240 ? 130.939 143.600 87.648  1.00 154.63 ? 241 TRP A CE3  1 
ATOM   1914  C CZ2  . TRP A 1  240 ? 132.339 146.056 87.537  1.00 154.63 ? 241 TRP A CZ2  1 
ATOM   1915  C CZ3  . TRP A 1  240 ? 131.376 144.234 88.796  1.00 154.63 ? 241 TRP A CZ3  1 
ATOM   1916  C CH2  . TRP A 1  240 ? 132.068 145.449 88.733  1.00 154.63 ? 241 TRP A CH2  1 
ATOM   1917  N N    . ILE A 1  241 ? 127.376 140.929 83.619  1.00 151.82 ? 242 ILE A N    1 
ATOM   1918  C CA   . ILE A 1  241 ? 126.841 139.910 82.723  1.00 151.82 ? 242 ILE A CA   1 
ATOM   1919  C C    . ILE A 1  241 ? 125.843 140.564 81.777  1.00 151.82 ? 242 ILE A C    1 
ATOM   1920  O O    . ILE A 1  241 ? 125.076 141.449 82.175  1.00 151.82 ? 242 ILE A O    1 
ATOM   1921  C CB   . ILE A 1  241 ? 126.200 138.764 83.527  1.00 151.82 ? 242 ILE A CB   1 
ATOM   1922  C CG1  . ILE A 1  241 ? 127.130 138.324 84.657  1.00 151.82 ? 242 ILE A CG1  1 
ATOM   1923  C CG2  . ILE A 1  241 ? 125.898 137.569 82.631  1.00 151.82 ? 242 ILE A CG2  1 
ATOM   1924  C CD1  . ILE A 1  241 ? 126.580 137.190 85.507  1.00 151.82 ? 242 ILE A CD1  1 
ATOM   1925  N N    . ASN A 1  242 ? 125.772 140.105 80.521  1.00 156.90 ? 243 ASN A N    1 
ATOM   1926  C CA   . ASN A 1  242 ? 124.908 140.773 79.505  1.00 156.90 ? 243 ASN A CA   1 
ATOM   1927  C C    . ASN A 1  242 ? 123.424 140.478 79.739  1.00 156.90 ? 243 ASN A C    1 
ATOM   1928  O O    . ASN A 1  242 ? 123.095 139.301 79.939  1.00 156.90 ? 243 ASN A O    1 
ATOM   1929  C CB   . ASN A 1  242 ? 125.299 140.347 78.093  1.00 156.90 ? 243 ASN A CB   1 
ATOM   1930  C CG   . ASN A 1  242 ? 124.760 141.276 77.026  1.00 156.90 ? 243 ASN A CG   1 
ATOM   1931  O OD1  . ASN A 1  242 ? 123.554 141.490 76.931  1.00 156.90 ? 243 ASN A OD1  1 
ATOM   1932  N ND2  . ASN A 1  242 ? 125.645 141.837 76.218  1.00 156.90 ? 243 ASN A ND2  1 
ATOM   1933  N N    . TYR A 1  243 ? 122.558 141.499 79.673  1.00 157.02 ? 244 TYR A N    1 
ATOM   1934  C CA   . TYR A 1  243 ? 121.093 141.302 79.855  1.00 157.02 ? 244 TYR A CA   1 
ATOM   1935  C C    . TYR A 1  243 ? 120.585 140.283 78.835  1.00 157.02 ? 244 TYR A C    1 
ATOM   1936  O O    . TYR A 1  243 ? 119.532 139.675 79.082  1.00 157.02 ? 244 TYR A O    1 
ATOM   1937  C CB   . TYR A 1  243 ? 120.312 142.599 79.644  1.00 157.02 ? 244 TYR A CB   1 
ATOM   1938  C CG   . TYR A 1  243 ? 120.035 142.903 78.195  1.00 157.02 ? 244 TYR A CG   1 
ATOM   1939  C CD1  . TYR A 1  243 ? 121.063 143.229 77.328  1.00 157.02 ? 244 TYR A CD1  1 
ATOM   1940  C CD2  . TYR A 1  243 ? 118.756 142.804 77.673  1.00 157.02 ? 244 TYR A CD2  1 
ATOM   1941  C CE1  . TYR A 1  243 ? 120.827 143.478 75.987  1.00 157.02 ? 244 TYR A CE1  1 
ATOM   1942  C CE2  . TYR A 1  243 ? 118.503 143.050 76.335  1.00 157.02 ? 244 TYR A CE2  1 
ATOM   1943  C CZ   . TYR A 1  243 ? 119.542 143.391 75.489  1.00 157.02 ? 244 TYR A CZ   1 
ATOM   1944  O OH   . TYR A 1  243 ? 119.313 143.641 74.158  1.00 157.02 ? 244 TYR A OH   1 
ATOM   1945  N N    . ASP A 1  244 ? 121.302 140.124 77.717  1.00 158.75 ? 245 ASP A N    1 
ATOM   1946  C CA   . ASP A 1  244 ? 120.845 139.214 76.637  1.00 158.75 ? 245 ASP A CA   1 
ATOM   1947  C C    . ASP A 1  244 ? 120.570 137.852 77.258  1.00 158.75 ? 245 ASP A C    1 
ATOM   1948  O O    . ASP A 1  244 ? 119.682 137.139 76.767  1.00 158.75 ? 245 ASP A O    1 
ATOM   1949  C CB   . ASP A 1  244 ? 121.882 139.098 75.522  1.00 158.75 ? 245 ASP A CB   1 
ATOM   1950  C CG   . ASP A 1  244 ? 123.230 138.538 75.946  1.00 158.75 ? 245 ASP A CG   1 
ATOM   1951  O OD1  . ASP A 1  244 ? 123.388 138.210 77.134  1.00 158.75 ? 245 ASP A OD1  1 
ATOM   1952  O OD2  . ASP A 1  244 ? 124.121 138.443 75.080  1.00 158.75 ? 245 ASP A OD2  1 
ATOM   1953  N N    . ALA A 1  245 ? 121.330 137.519 78.296  1.00 157.21 ? 246 ALA A N    1 
ATOM   1954  C CA   . ALA A 1  245 ? 121.159 136.222 78.973  1.00 157.21 ? 246 ALA A CA   1 
ATOM   1955  C C    . ALA A 1  245 ? 120.357 136.447 80.249  1.00 157.21 ? 246 ALA A C    1 
ATOM   1956  O O    . ALA A 1  245 ? 120.410 137.558 80.797  1.00 157.21 ? 246 ALA A O    1 
ATOM   1957  C CB   . ALA A 1  245 ? 122.510 135.631 79.256  1.00 157.21 ? 246 ALA A CB   1 
ATOM   1958  N N    . SER A 1  246 ? 119.630 135.420 80.682  1.00 150.83 ? 247 SER A N    1 
ATOM   1959  C CA   . SER A 1  246 ? 118.781 135.598 81.854  1.00 150.83 ? 247 SER A CA   1 
ATOM   1960  C C    . SER A 1  246 ? 119.211 134.699 83.002  1.00 150.83 ? 247 SER A C    1 
ATOM   1961  O O    . SER A 1  246 ? 119.365 135.165 84.139  1.00 150.83 ? 247 SER A O    1 
ATOM   1962  C CB   . SER A 1  246 ? 117.328 135.308 81.486  1.00 150.83 ? 247 SER A CB   1 
ATOM   1963  O OG   . SER A 1  246 ? 117.199 134.017 80.908  1.00 150.83 ? 247 SER A OG   1 
ATOM   1964  N N    . ALA A 1  247 ? 119.451 133.418 82.700  1.00 153.01 ? 248 ALA A N    1 
ATOM   1965  C CA   . ALA A 1  247 ? 119.513 132.376 83.723  1.00 153.01 ? 248 ALA A CA   1 
ATOM   1966  C C    . ALA A 1  247 ? 120.742 132.522 84.607  1.00 153.01 ? 248 ALA A C    1 
ATOM   1967  O O    . ALA A 1  247 ? 120.686 132.206 85.798  1.00 153.01 ? 248 ALA A O    1 
ATOM   1968  C CB   . ALA A 1  247 ? 119.487 130.995 83.070  1.00 153.01 ? 248 ALA A CB   1 
ATOM   1969  N N    . ALA A 1  248 ? 121.846 133.027 84.048  1.00 153.44 ? 249 ALA A N    1 
ATOM   1970  C CA   . ALA A 1  248 ? 123.059 133.232 84.836  1.00 153.44 ? 249 ALA A CA   1 
ATOM   1971  C C    . ALA A 1  248 ? 122.859 134.309 85.897  1.00 153.44 ? 249 ALA A C    1 
ATOM   1972  O O    . ALA A 1  248 ? 123.187 134.102 87.072  1.00 153.44 ? 249 ALA A O    1 
ATOM   1973  C CB   . ALA A 1  248 ? 124.225 133.585 83.913  1.00 153.44 ? 249 ALA A CB   1 
ATOM   1974  N N    . ARG A 1  249 ? 122.290 135.453 85.504  1.00 149.72 ? 250 ARG A N    1 
ATOM   1975  C CA   . ARG A 1  249 ? 122.057 136.541 86.449  1.00 149.72 ? 250 ARG A CA   1 
ATOM   1976  C C    . ARG A 1  249 ? 120.993 136.163 87.475  1.00 149.72 ? 250 ARG A C    1 
ATOM   1977  O O    . ARG A 1  249 ? 121.142 136.462 88.667  1.00 149.72 ? 250 ARG A O    1 
ATOM   1978  C CB   . ARG A 1  249 ? 121.665 137.812 85.693  1.00 149.72 ? 250 ARG A CB   1 
ATOM   1979  C CG   . ARG A 1  249 ? 122.618 138.148 84.557  1.00 149.72 ? 250 ARG A CG   1 
ATOM   1980  C CD   . ARG A 1  249 ? 122.253 139.427 83.808  1.00 149.72 ? 250 ARG A CD   1 
ATOM   1981  N NE   . ARG A 1  249 ? 122.314 140.619 84.646  1.00 149.72 ? 250 ARG A NE   1 
ATOM   1982  C CZ   . ARG A 1  249 ? 122.272 141.863 84.186  1.00 149.72 ? 250 ARG A CZ   1 
ATOM   1983  N NH1  . ARG A 1  249 ? 122.182 142.121 82.893  1.00 149.72 ? 250 ARG A NH1  1 
ATOM   1984  N NH2  . ARG A 1  249 ? 122.326 142.875 85.049  1.00 149.72 ? 250 ARG A NH2  1 
ATOM   1985  N N    . VAL A 1  250 ? 119.929 135.479 87.029  1.00 145.30 ? 251 VAL A N    1 
ATOM   1986  C CA   . VAL A 1  250 ? 118.864 135.031 87.929  1.00 145.30 ? 251 VAL A CA   1 
ATOM   1987  C C    . VAL A 1  250 ? 119.393 134.020 88.940  1.00 145.30 ? 251 VAL A C    1 
ATOM   1988  O O    . VAL A 1  250 ? 119.101 134.118 90.138  1.00 145.30 ? 251 VAL A O    1 
ATOM   1989  C CB   . VAL A 1  250 ? 117.684 134.464 87.119  1.00 145.30 ? 251 VAL A CB   1 
ATOM   1990  C CG1  . VAL A 1  250 ? 116.637 133.895 88.015  1.00 145.30 ? 251 VAL A CG1  1 
ATOM   1991  C CG2  . VAL A 1  250 ? 117.037 135.588 86.327  1.00 145.30 ? 251 VAL A CG2  1 
ATOM   1992  N N    . ALA A 1  251 ? 120.214 133.061 88.489  1.00 147.89 ? 252 ALA A N    1 
ATOM   1993  C CA   . ALA A 1  251 ? 120.761 132.060 89.396  1.00 147.89 ? 252 ALA A CA   1 
ATOM   1994  C C    . ALA A 1  251 ? 121.752 132.675 90.375  1.00 147.89 ? 252 ALA A C    1 
ATOM   1995  O O    . ALA A 1  251 ? 121.751 132.320 91.560  1.00 147.89 ? 252 ALA A O    1 
ATOM   1996  C CB   . ALA A 1  251 ? 121.416 130.938 88.593  1.00 147.89 ? 252 ALA A CB   1 
ATOM   1997  N N    . LEU A 1  252 ? 122.584 133.614 89.906  1.00 150.97 ? 253 LEU A N    1 
ATOM   1998  C CA   . LEU A 1  252 ? 123.545 134.277 90.785  1.00 150.97 ? 253 LEU A CA   1 
ATOM   1999  C C    . LEU A 1  252 ? 122.837 135.111 91.848  1.00 150.97 ? 253 LEU A C    1 
ATOM   2000  O O    . LEU A 1  252 ? 123.186 135.049 93.036  1.00 150.97 ? 253 LEU A O    1 
ATOM   2001  C CB   . LEU A 1  252 ? 124.489 135.151 89.958  1.00 150.97 ? 253 LEU A CB   1 
ATOM   2002  C CG   . LEU A 1  252 ? 125.560 135.926 90.725  1.00 150.97 ? 253 LEU A CG   1 
ATOM   2003  C CD1  . LEU A 1  252 ? 126.523 134.967 91.399  1.00 150.97 ? 253 LEU A CD1  1 
ATOM   2004  C CD2  . LEU A 1  252 ? 126.301 136.884 89.805  1.00 150.97 ? 253 LEU A CD2  1 
ATOM   2005  N N    . GLY A 1  253 ? 121.809 135.865 91.443  1.00 147.23 ? 254 GLY A N    1 
ATOM   2006  C CA   . GLY A 1  253 ? 121.073 136.679 92.396  1.00 147.23 ? 254 GLY A CA   1 
ATOM   2007  C C    . GLY A 1  253 ? 120.304 135.859 93.413  1.00 147.23 ? 254 GLY A C    1 
ATOM   2008  O O    . GLY A 1  253 ? 120.272 136.200 94.598  1.00 147.23 ? 254 GLY A O    1 
ATOM   2009  N N    . ILE A 1  254 ? 119.693 134.756 92.975  1.00 146.25 ? 255 ILE A N    1 
ATOM   2010  C CA   . ILE A 1  254 ? 118.932 133.923 93.901  1.00 146.25 ? 255 ILE A CA   1 
ATOM   2011  C C    . ILE A 1  254 ? 119.848 133.172 94.860  1.00 146.25 ? 255 ILE A C    1 
ATOM   2012  O O    . ILE A 1  254 ? 119.537 133.054 96.051  1.00 146.25 ? 255 ILE A O    1 
ATOM   2013  C CB   . ILE A 1  254 ? 118.009 132.983 93.116  1.00 146.25 ? 255 ILE A CB   1 
ATOM   2014  C CG1  . ILE A 1  254 ? 116.882 133.792 92.511  1.00 146.25 ? 255 ILE A CG1  1 
ATOM   2015  C CG2  . ILE A 1  254 ? 117.441 131.884 93.974  1.00 146.25 ? 255 ILE A CG2  1 
ATOM   2016  C CD1  . ILE A 1  254 ? 116.121 132.995 91.600  1.00 146.25 ? 255 ILE A CD1  1 
ATOM   2017  N N    . THR A 1  255 ? 120.986 132.655 94.375  1.00 148.60 ? 256 THR A N    1 
ATOM   2018  C CA   . THR A 1  255 ? 121.937 132.025 95.289  1.00 148.60 ? 256 THR A CA   1 
ATOM   2019  C C    . THR A 1  255 ? 122.506 133.032 96.279  1.00 148.60 ? 256 THR A C    1 
ATOM   2020  O O    . THR A 1  255 ? 122.740 132.687 97.443  1.00 148.60 ? 256 THR A O    1 
ATOM   2021  C CB   . THR A 1  255 ? 123.073 131.347 94.519  1.00 148.60 ? 256 THR A CB   1 
ATOM   2022  O OG1  . THR A 1  255 ? 123.573 132.235 93.512  1.00 148.60 ? 256 THR A OG1  1 
ATOM   2023  C CG2  . THR A 1  255 ? 122.592 130.057 93.873  1.00 148.60 ? 256 THR A CG2  1 
ATOM   2024  N N    . THR A 1  256 ? 122.660 134.289 95.851  1.00 150.10 ? 257 THR A N    1 
ATOM   2025  C CA   . THR A 1  256 ? 123.052 135.355 96.765  1.00 150.10 ? 257 THR A CA   1 
ATOM   2026  C C    . THR A 1  256 ? 121.981 135.605 97.831  1.00 150.10 ? 257 THR A C    1 
ATOM   2027  O O    . THR A 1  256 ? 122.301 135.715 99.025  1.00 150.10 ? 257 THR A O    1 
ATOM   2028  C CB   . THR A 1  256 ? 123.335 136.613 95.947  1.00 150.10 ? 257 THR A CB   1 
ATOM   2029  O OG1  . THR A 1  256 ? 124.298 136.305 94.931  1.00 150.10 ? 257 THR A OG1  1 
ATOM   2030  C CG2  . THR A 1  256 ? 123.918 137.671 96.808  1.00 150.10 ? 257 THR A CG2  1 
ATOM   2031  N N    . VAL A 1  257 ? 120.704 135.640 97.416  1.00 147.12 ? 258 VAL A N    1 
ATOM   2032  C CA   . VAL A 1  257 ? 119.578 135.830 98.338  1.00 147.12 ? 258 VAL A CA   1 
ATOM   2033  C C    . VAL A 1  257 ? 119.496 134.684 99.342  1.00 147.12 ? 258 VAL A C    1 
ATOM   2034  O O    . VAL A 1  257 ? 119.349 134.902 100.553 1.00 147.12 ? 258 VAL A O    1 
ATOM   2035  C CB   . VAL A 1  257 ? 118.262 135.970 97.542  1.00 147.12 ? 258 VAL A CB   1 
ATOM   2036  C CG1  . VAL A 1  257 ? 117.042 135.747 98.430  1.00 147.12 ? 258 VAL A CG1  1 
ATOM   2037  C CG2  . VAL A 1  257 ? 118.161 137.326 96.879  1.00 147.12 ? 258 VAL A CG2  1 
ATOM   2038  N N    . LEU A 1  258 ? 119.609 133.448 98.853  1.00 146.34 ? 259 LEU A N    1 
ATOM   2039  C CA   . LEU A 1  258 ? 119.479 132.273 99.708  1.00 146.34 ? 259 LEU A CA   1 
ATOM   2040  C C    . LEU A 1  258 ? 120.656 132.130 100.662 1.00 146.34 ? 259 LEU A C    1 
ATOM   2041  O O    . LEU A 1  258 ? 120.468 131.725 101.815 1.00 146.34 ? 259 LEU A O    1 
ATOM   2042  C CB   . LEU A 1  258 ? 119.303 131.014 98.861  1.00 146.34 ? 259 LEU A CB   1 
ATOM   2043  C CG   . LEU A 1  258 ? 117.859 130.585 98.567  1.00 146.34 ? 259 LEU A CG   1 
ATOM   2044  C CD1  . LEU A 1  258 ? 117.101 131.544 97.665  1.00 146.34 ? 259 LEU A CD1  1 
ATOM   2045  C CD2  . LEU A 1  258 ? 117.852 129.182 97.974  1.00 146.34 ? 259 LEU A CD2  1 
ATOM   2046  N N    . THR A 1  259 ? 121.872 132.471 100.217 1.00 146.26 ? 260 THR A N    1 
ATOM   2047  C CA   . THR A 1  259 ? 123.005 132.467 101.136 1.00 146.26 ? 260 THR A CA   1 
ATOM   2048  C C    . THR A 1  259 ? 122.864 133.543 102.204 1.00 146.26 ? 260 THR A C    1 
ATOM   2049  O O    . THR A 1  259 ? 123.217 133.302 103.366 1.00 146.26 ? 260 THR A O    1 
ATOM   2050  C CB   . THR A 1  259 ? 124.317 132.651 100.374 1.00 146.26 ? 260 THR A CB   1 
ATOM   2051  O OG1  . THR A 1  259 ? 124.157 133.664 99.376  1.00 146.26 ? 260 THR A OG1  1 
ATOM   2052  C CG2  . THR A 1  259 ? 124.740 131.347 99.714  1.00 146.26 ? 260 THR A CG2  1 
ATOM   2053  N N    . MET A 1  260 ? 122.330 134.716 101.841 1.00 142.97 ? 261 MET A N    1 
ATOM   2054  C CA   . MET A 1  260 ? 122.092 135.759 102.835 1.00 142.97 ? 261 MET A CA   1 
ATOM   2055  C C    . MET A 1  260 ? 121.035 135.336 103.852 1.00 142.97 ? 261 MET A C    1 
ATOM   2056  O O    . MET A 1  260 ? 121.198 135.571 105.057 1.00 142.97 ? 261 MET A O    1 
ATOM   2057  C CB   . MET A 1  260 ? 121.682 137.055 102.140 1.00 142.97 ? 261 MET A CB   1 
ATOM   2058  C CG   . MET A 1  260 ? 121.658 138.260 103.054 1.00 142.97 ? 261 MET A CG   1 
ATOM   2059  S SD   . MET A 1  260 ? 123.320 138.729 103.556 1.00 142.97 ? 261 MET A SD   1 
ATOM   2060  C CE   . MET A 1  260 ? 124.050 139.065 101.960 1.00 142.97 ? 261 MET A CE   1 
ATOM   2061  N N    . THR A 1  261 ? 119.957 134.693 103.391 1.00 146.06 ? 262 THR A N    1 
ATOM   2062  C CA   . THR A 1  261 ? 118.915 134.252 104.318 1.00 146.06 ? 262 THR A CA   1 
ATOM   2063  C C    . THR A 1  261 ? 119.403 133.111 105.200 1.00 146.06 ? 262 THR A C    1 
ATOM   2064  O O    . THR A 1  261 ? 119.035 133.035 106.376 1.00 146.06 ? 262 THR A O    1 
ATOM   2065  C CB   . THR A 1  261 ? 117.653 133.837 103.564 1.00 146.06 ? 262 THR A CB   1 
ATOM   2066  O OG1  . THR A 1  261 ? 117.986 132.877 102.559 1.00 146.06 ? 262 THR A OG1  1 
ATOM   2067  C CG2  . THR A 1  261 ? 116.997 135.048 102.919 1.00 146.06 ? 262 THR A CG2  1 
ATOM   2068  N N    . THR A 1  262 ? 120.245 132.225 104.658 1.00 144.04 ? 263 THR A N    1 
ATOM   2069  C CA   . THR A 1  262 ? 120.842 131.167 105.467 1.00 144.04 ? 263 THR A CA   1 
ATOM   2070  C C    . THR A 1  262 ? 121.773 131.737 106.531 1.00 144.04 ? 263 THR A C    1 
ATOM   2071  O O    . THR A 1  262 ? 121.727 131.316 107.695 1.00 144.04 ? 263 THR A O    1 
ATOM   2072  C CB   . THR A 1  262 ? 121.597 130.187 104.570 1.00 144.04 ? 263 THR A CB   1 
ATOM   2073  O OG1  . THR A 1  262 ? 120.781 129.838 103.445 1.00 144.04 ? 263 THR A OG1  1 
ATOM   2074  C CG2  . THR A 1  262 ? 121.955 128.928 105.341 1.00 144.04 ? 263 THR A CG2  1 
ATOM   2075  N N    . ILE A 1  263 ? 122.599 132.720 106.163 1.00 141.00 ? 264 ILE A N    1 
ATOM   2076  C CA   . ILE A 1  263 ? 123.559 133.246 107.126 1.00 141.00 ? 264 ILE A CA   1 
ATOM   2077  C C    . ILE A 1  263 ? 122.887 134.165 108.148 1.00 141.00 ? 264 ILE A C    1 
ATOM   2078  O O    . ILE A 1  263 ? 123.422 134.337 109.252 1.00 141.00 ? 264 ILE A O    1 
ATOM   2079  C CB   . ILE A 1  263 ? 124.730 133.925 106.386 1.00 141.00 ? 264 ILE A CB   1 
ATOM   2080  C CG1  . ILE A 1  263 ? 125.959 134.050 107.290 1.00 141.00 ? 264 ILE A CG1  1 
ATOM   2081  C CG2  . ILE A 1  263 ? 124.355 135.298 105.873 1.00 141.00 ? 264 ILE A CG2  1 
ATOM   2082  C CD1  . ILE A 1  263 ? 126.560 132.718 107.689 1.00 141.00 ? 264 ILE A CD1  1 
ATOM   2083  N N    . ASN A 1  264 ? 121.705 134.726 107.853 1.00 141.91 ? 265 ASN A N    1 
ATOM   2084  C CA   . ASN A 1  264 ? 121.047 135.453 108.939 1.00 141.91 ? 265 ASN A CA   1 
ATOM   2085  C C    . ASN A 1  264 ? 120.156 134.553 109.790 1.00 141.91 ? 265 ASN A C    1 
ATOM   2086  O O    . ASN A 1  264 ? 120.120 134.715 111.013 1.00 141.91 ? 265 ASN A O    1 
ATOM   2087  C CB   . ASN A 1  264 ? 120.265 136.674 108.424 1.00 141.91 ? 265 ASN A CB   1 
ATOM   2088  C CG   . ASN A 1  264 ? 119.258 136.347 107.341 1.00 141.91 ? 265 ASN A CG   1 
ATOM   2089  O OD1  . ASN A 1  264 ? 118.336 135.556 107.532 1.00 141.91 ? 265 ASN A OD1  1 
ATOM   2090  N ND2  . ASN A 1  264 ? 119.411 137.002 106.198 1.00 141.91 ? 265 ASN A ND2  1 
ATOM   2091  N N    . THR A 1  265 ? 119.441 133.598 109.192 1.00 141.64 ? 266 THR A N    1 
ATOM   2092  C CA   . THR A 1  265 ? 118.782 132.560 109.984 1.00 141.64 ? 266 THR A CA   1 
ATOM   2093  C C    . THR A 1  265 ? 119.659 131.326 110.141 1.00 141.64 ? 266 THR A C    1 
ATOM   2094  O O    . THR A 1  265 ? 119.212 130.199 109.915 1.00 141.64 ? 266 THR A O    1 
ATOM   2095  C CB   . THR A 1  265 ? 117.442 132.195 109.351 1.00 141.64 ? 266 THR A CB   1 
ATOM   2096  O OG1  . THR A 1  265 ? 117.652 131.746 108.007 1.00 141.64 ? 266 THR A OG1  1 
ATOM   2097  C CG2  . THR A 1  265 ? 116.507 133.393 109.347 1.00 141.64 ? 266 THR A CG2  1 
ATOM   2098  N N    . HIS A 1  266 ? 120.917 131.525 110.522 1.00 135.50 ? 267 HIS A N    1 
ATOM   2099  C CA   . HIS A 1  266 ? 121.813 130.451 110.918 1.00 135.50 ? 267 HIS A CA   1 
ATOM   2100  C C    . HIS A 1  266 ? 122.507 130.774 112.235 1.00 135.50 ? 267 HIS A C    1 
ATOM   2101  O O    . HIS A 1  266 ? 122.873 129.852 112.971 1.00 135.50 ? 267 HIS A O    1 
ATOM   2102  C CB   . HIS A 1  266 ? 122.866 130.223 109.815 1.00 135.50 ? 267 HIS A CB   1 
ATOM   2103  C CG   . HIS A 1  266 ? 123.748 129.027 110.014 1.00 135.50 ? 267 HIS A CG   1 
ATOM   2104  N ND1  . HIS A 1  266 ? 124.899 128.836 109.280 1.00 135.50 ? 267 HIS A ND1  1 
ATOM   2105  C CD2  . HIS A 1  266 ? 123.598 127.915 110.770 1.00 135.50 ? 267 HIS A CD2  1 
ATOM   2106  C CE1  . HIS A 1  266 ? 125.460 127.696 109.637 1.00 135.50 ? 267 HIS A CE1  1 
ATOM   2107  N NE2  . HIS A 1  266 ? 124.690 127.116 110.539 1.00 135.50 ? 267 HIS A NE2  1 
ATOM   2108  N N    . LEU A 1  267 ? 122.620 132.052 112.589 1.00 129.69 ? 268 LEU A N    1 
ATOM   2109  C CA   . LEU A 1  267 ? 123.324 132.523 113.774 1.00 129.69 ? 268 LEU A CA   1 
ATOM   2110  C C    . LEU A 1  267 ? 122.421 132.717 114.980 1.00 129.69 ? 268 LEU A C    1 
ATOM   2111  O O    . LEU A 1  267 ? 122.823 132.386 116.099 1.00 129.69 ? 268 LEU A O    1 
ATOM   2112  C CB   . LEU A 1  267 ? 124.035 133.848 113.461 1.00 129.69 ? 268 LEU A CB   1 
ATOM   2113  C CG   . LEU A 1  267 ? 124.693 134.675 114.571 1.00 129.69 ? 268 LEU A CG   1 
ATOM   2114  C CD1  . LEU A 1  267 ? 125.855 133.940 115.215 1.00 129.69 ? 268 LEU A CD1  1 
ATOM   2115  C CD2  . LEU A 1  267 ? 125.152 136.027 114.028 1.00 129.69 ? 268 LEU A CD2  1 
ATOM   2116  N N    . ARG A 1  268 ? 121.196 133.211 114.782 1.00 129.53 ? 269 ARG A N    1 
ATOM   2117  C CA   . ARG A 1  268 ? 120.321 133.524 115.907 1.00 129.53 ? 269 ARG A CA   1 
ATOM   2118  C C    . ARG A 1  268 ? 119.775 132.284 116.605 1.00 129.53 ? 269 ARG A C    1 
ATOM   2119  O O    . ARG A 1  268 ? 119.185 132.417 117.683 1.00 129.53 ? 269 ARG A O    1 
ATOM   2120  C CB   . ARG A 1  268 ? 119.154 134.404 115.458 1.00 129.53 ? 269 ARG A CB   1 
ATOM   2121  C CG   . ARG A 1  268 ? 119.513 135.455 114.422 1.00 129.53 ? 269 ARG A CG   1 
ATOM   2122  C CD   . ARG A 1  268 ? 118.425 136.512 114.317 1.00 129.53 ? 269 ARG A CD   1 
ATOM   2123  N NE   . ARG A 1  268 ? 118.475 137.439 115.442 1.00 129.53 ? 269 ARG A NE   1 
ATOM   2124  C CZ   . ARG A 1  268 ? 117.419 137.849 116.132 1.00 129.53 ? 269 ARG A CZ   1 
ATOM   2125  N NH1  . ARG A 1  268 ? 116.205 137.405 115.864 1.00 129.53 ? 269 ARG A NH1  1 
ATOM   2126  N NH2  . ARG A 1  268 ? 117.588 138.721 117.121 1.00 129.53 ? 269 ARG A NH2  1 
ATOM   2127  N N    . GLU A 1  269 ? 120.136 131.121 116.090 1.00 125.77 ? 270 GLU A N    1 
ATOM   2128  C CA   . GLU A 1  269 ? 119.769 129.877 116.803 1.00 125.77 ? 270 GLU A CA   1 
ATOM   2129  C C    . GLU A 1  269 ? 120.656 129.777 118.043 1.00 125.77 ? 270 GLU A C    1 
ATOM   2130  O O    . GLU A 1  269 ? 120.124 129.469 119.125 1.00 125.77 ? 270 GLU A O    1 
ATOM   2131  C CB   . GLU A 1  269 ? 120.038 128.679 115.892 1.00 125.77 ? 270 GLU A CB   1 
ATOM   2132  C CG   . GLU A 1  269 ? 119.386 127.389 116.356 1.00 125.77 ? 270 GLU A CG   1 
ATOM   2133  C CD   . GLU A 1  269 ? 117.883 127.328 116.140 1.00 125.77 ? 270 GLU A CD   1 
ATOM   2134  O OE1  . GLU A 1  269 ? 117.451 127.416 114.974 1.00 125.77 ? 270 GLU A OE1  1 
ATOM   2135  O OE2  . GLU A 1  269 ? 117.150 127.196 117.137 1.00 125.77 ? 270 GLU A OE2  1 
ATOM   2136  N N    . THR A 1  270 ? 121.950 130.071 117.897 1.00 120.28 ? 271 THR A N    1 
ATOM   2137  C CA   . THR A 1  270 ? 122.909 129.910 119.022 1.00 120.28 ? 271 THR A CA   1 
ATOM   2138  C C    . THR A 1  270 ? 122.871 131.124 119.958 1.00 120.28 ? 271 THR A C    1 
ATOM   2139  O O    . THR A 1  270 ? 123.841 131.298 120.717 1.00 120.28 ? 271 THR A O    1 
ATOM   2140  C CB   . THR A 1  270 ? 124.295 129.650 118.442 1.00 120.28 ? 271 THR A CB   1 
ATOM   2141  O OG1  . THR A 1  270 ? 124.665 130.830 117.729 1.00 120.28 ? 271 THR A OG1  1 
ATOM   2142  C CG2  . THR A 1  270 ? 124.315 128.463 117.506 1.00 120.28 ? 271 THR A CG2  1 
ATOM   2143  N N    . LEU A 1  271 ? 121.825 131.947 119.859 1.00 115.80 ? 272 LEU A N    1 
ATOM   2144  C CA   . LEU A 1  271 ? 121.713 133.163 120.708 1.00 115.80 ? 272 LEU A CA   1 
ATOM   2145  C C    . LEU A 1  271 ? 120.393 133.107 121.481 1.00 115.80 ? 272 LEU A C    1 
ATOM   2146  O O    . LEU A 1  271 ? 119.483 132.381 121.034 1.00 115.80 ? 272 LEU A O    1 
ATOM   2147  C CB   . LEU A 1  271 ? 121.776 134.405 119.814 1.00 115.80 ? 272 LEU A CB   1 
ATOM   2148  C CG   . LEU A 1  271 ? 123.167 135.002 119.600 1.00 115.80 ? 272 LEU A CG   1 
ATOM   2149  C CD1  . LEU A 1  271 ? 123.986 134.948 120.881 1.00 115.80 ? 272 LEU A CD1  1 
ATOM   2150  C CD2  . LEU A 1  271 ? 123.898 134.297 118.469 1.00 115.80 ? 272 LEU A CD2  1 
ATOM   2151  N N    . PRO A 1  272 ? 120.240 133.837 122.607 1.00 103.70 ? 273 PRO A N    1 
ATOM   2152  C CA   . PRO A 1  272 ? 118.966 133.874 123.325 1.00 103.70 ? 273 PRO A CA   1 
ATOM   2153  C C    . PRO A 1  272 ? 117.896 134.479 122.408 1.00 103.70 ? 273 PRO A C    1 
ATOM   2154  O O    . PRO A 1  272 ? 118.238 135.302 121.576 1.00 103.70 ? 273 PRO A O    1 
ATOM   2155  C CB   . PRO A 1  272 ? 119.239 134.800 124.518 1.00 103.70 ? 273 PRO A CB   1 
ATOM   2156  C CG   . PRO A 1  272 ? 120.440 135.617 124.090 1.00 103.70 ? 273 PRO A CG   1 
ATOM   2157  C CD   . PRO A 1  272 ? 121.262 134.674 123.237 1.00 103.70 ? 273 PRO A CD   1 
ATOM   2158  N N    . LYS A 1  273 ? 116.639 134.067 122.582 1.00 101.64 ? 274 LYS A N    1 
ATOM   2159  C CA   . LYS A 1  273 ? 115.535 134.594 121.734 1.00 101.64 ? 274 LYS A CA   1 
ATOM   2160  C C    . LYS A 1  273 ? 115.231 136.032 122.164 1.00 101.64 ? 274 LYS A C    1 
ATOM   2161  O O    . LYS A 1  273 ? 114.089 136.295 122.587 1.00 101.64 ? 274 LYS A O    1 
ATOM   2162  C CB   . LYS A 1  273 ? 114.305 133.689 121.842 1.00 101.64 ? 274 LYS A CB   1 
ATOM   2163  C CG   . LYS A 1  273 ? 114.446 132.321 121.188 1.00 101.64 ? 274 LYS A CG   1 
ATOM   2164  C CD   . LYS A 1  273 ? 113.184 131.490 121.267 1.00 101.64 ? 274 LYS A CD   1 
ATOM   2165  C CE   . LYS A 1  273 ? 113.276 130.201 120.479 1.00 101.64 ? 274 LYS A CE   1 
ATOM   2166  N NZ   . LYS A 1  273 ? 114.412 129.363 120.930 1.00 101.64 ? 274 LYS A NZ   1 
ATOM   2167  N N    . ILE A 1  274 ? 116.224 136.921 122.057 1.00 102.03 ? 275 ILE A N    1 
ATOM   2168  C CA   . ILE A 1  274 ? 116.046 138.347 122.457 1.00 102.03 ? 275 ILE A CA   1 
ATOM   2169  C C    . ILE A 1  274 ? 115.108 139.025 121.455 1.00 102.03 ? 275 ILE A C    1 
ATOM   2170  O O    . ILE A 1  274 ? 115.253 138.776 120.242 1.00 102.03 ? 275 ILE A O    1 
ATOM   2171  C CB   . ILE A 1  274 ? 117.415 139.050 122.548 1.00 102.03 ? 275 ILE A CB   1 
ATOM   2172  C CG1  . ILE A 1  274 ? 118.280 138.761 121.319 1.00 102.03 ? 275 ILE A CG1  1 
ATOM   2173  C CG2  . ILE A 1  274 ? 118.127 138.668 123.834 1.00 102.03 ? 275 ILE A CG2  1 
ATOM   2174  C CD1  . ILE A 1  274 ? 119.766 138.829 121.585 1.00 102.03 ? 275 ILE A CD1  1 
ATOM   2175  N N    . PRO A 1  275 ? 114.150 139.863 121.906 1.00 101.57 ? 276 PRO A N    1 
ATOM   2176  C CA   . PRO A 1  275 ? 113.181 140.485 121.003 1.00 101.57 ? 276 PRO A CA   1 
ATOM   2177  C C    . PRO A 1  275 ? 113.767 141.697 120.267 1.00 101.57 ? 276 PRO A C    1 
ATOM   2178  O O    . PRO A 1  275 ? 113.080 142.250 119.427 1.00 101.57 ? 276 PRO A O    1 
ATOM   2179  C CB   . PRO A 1  275 ? 112.091 140.958 121.973 1.00 101.57 ? 276 PRO A CB   1 
ATOM   2180  C CG   . PRO A 1  275 ? 112.863 141.306 123.225 1.00 101.57 ? 276 PRO A CG   1 
ATOM   2181  C CD   . PRO A 1  275 ? 113.953 140.258 123.303 1.00 101.57 ? 276 PRO A CD   1 
ATOM   2182  N N    . TYR A 1  276 ? 115.004 142.082 120.593 1.00 103.78 ? 277 TYR A N    1 
ATOM   2183  C CA   . TYR A 1  276 ? 115.586 143.296 119.972 1.00 103.78 ? 277 TYR A CA   1 
ATOM   2184  C C    . TYR A 1  276 ? 116.489 142.937 118.794 1.00 103.78 ? 277 TYR A C    1 
ATOM   2185  O O    . TYR A 1  276 ? 116.692 141.743 118.546 1.00 103.78 ? 277 TYR A O    1 
ATOM   2186  C CB   . TYR A 1  276 ? 116.322 144.134 121.016 1.00 103.78 ? 277 TYR A CB   1 
ATOM   2187  C CG   . TYR A 1  276 ? 117.335 143.419 121.870 1.00 103.78 ? 277 TYR A CG   1 
ATOM   2188  C CD1  . TYR A 1  276 ? 118.500 142.912 121.327 1.00 103.78 ? 277 TYR A CD1  1 
ATOM   2189  C CD2  . TYR A 1  276 ? 117.139 143.279 123.232 1.00 103.78 ? 277 TYR A CD2  1 
ATOM   2190  C CE1  . TYR A 1  276 ? 119.442 142.279 122.117 1.00 103.78 ? 277 TYR A CE1  1 
ATOM   2191  C CE2  . TYR A 1  276 ? 118.066 142.640 124.035 1.00 103.78 ? 277 TYR A CE2  1 
ATOM   2192  C CZ   . TYR A 1  276 ? 119.220 142.134 123.472 1.00 103.78 ? 277 TYR A CZ   1 
ATOM   2193  O OH   . TYR A 1  276 ? 120.146 141.494 124.252 1.00 103.78 ? 277 TYR A OH   1 
ATOM   2194  N N    . VAL A 1  277 ? 116.989 143.947 118.087 1.00 111.26 ? 278 VAL A N    1 
ATOM   2195  C CA   . VAL A 1  277 ? 117.840 143.765 116.918 1.00 111.26 ? 278 VAL A CA   1 
ATOM   2196  C C    . VAL A 1  277 ? 119.280 144.087 117.307 1.00 111.26 ? 278 VAL A C    1 
ATOM   2197  O O    . VAL A 1  277 ? 119.539 145.068 118.014 1.00 111.26 ? 278 VAL A O    1 
ATOM   2198  C CB   . VAL A 1  277 ? 117.337 144.612 115.730 1.00 111.26 ? 278 VAL A CB   1 
ATOM   2199  C CG1  . VAL A 1  277 ? 117.177 146.087 116.100 1.00 111.26 ? 278 VAL A CG1  1 
ATOM   2200  C CG2  . VAL A 1  277 ? 118.237 144.453 114.513 1.00 111.26 ? 278 VAL A CG2  1 
ATOM   2201  N N    . LYS A 1  278 ? 120.206 143.223 116.900 1.00 114.83 ? 279 LYS A N    1 
ATOM   2202  C CA   . LYS A 1  278 ? 121.607 143.371 117.251 1.00 114.83 ? 279 LYS A CA   1 
ATOM   2203  C C    . LYS A 1  278 ? 122.368 144.062 116.120 1.00 114.83 ? 279 LYS A C    1 
ATOM   2204  O O    . LYS A 1  278 ? 121.809 144.407 115.077 1.00 114.83 ? 279 LYS A O    1 
ATOM   2205  C CB   . LYS A 1  278 ? 122.216 142.011 117.582 1.00 114.83 ? 279 LYS A CB   1 
ATOM   2206  C CG   . LYS A 1  278 ? 121.384 141.180 118.544 1.00 114.83 ? 279 LYS A CG   1 
ATOM   2207  C CD   . LYS A 1  278 ? 122.095 139.891 118.915 1.00 114.83 ? 279 LYS A CD   1 
ATOM   2208  C CE   . LYS A 1  278 ? 121.858 138.796 117.896 1.00 114.83 ? 279 LYS A CE   1 
ATOM   2209  N NZ   . LYS A 1  278 ? 120.481 138.259 117.990 1.00 114.83 ? 279 LYS A NZ   1 
ATOM   2210  N N    . ALA A 1  279 ? 123.669 144.275 116.337 1.00 119.89 ? 280 ALA A N    1 
ATOM   2211  C CA   . ALA A 1  279 ? 124.484 144.976 115.350 1.00 119.89 ? 280 ALA A CA   1 
ATOM   2212  C C    . ALA A 1  279 ? 124.778 144.096 114.143 1.00 119.89 ? 280 ALA A C    1 
ATOM   2213  O O    . ALA A 1  279 ? 124.720 144.562 112.998 1.00 119.89 ? 280 ALA A O    1 
ATOM   2214  C CB   . ALA A 1  279 ? 125.783 145.458 115.991 1.00 119.89 ? 280 ALA A CB   1 
ATOM   2215  N N    . ILE A 1  280 ? 125.104 142.822 114.383 1.00 122.59 ? 281 ILE A N    1 
ATOM   2216  C CA   . ILE A 1  280 ? 125.325 141.878 113.291 1.00 122.59 ? 281 ILE A CA   1 
ATOM   2217  C C    . ILE A 1  280 ? 124.028 141.625 112.528 1.00 122.59 ? 281 ILE A C    1 
ATOM   2218  O O    . ILE A 1  280 ? 124.038 141.487 111.296 1.00 122.59 ? 281 ILE A O    1 
ATOM   2219  C CB   . ILE A 1  280 ? 125.966 140.586 113.847 1.00 122.59 ? 281 ILE A CB   1 
ATOM   2220  C CG1  . ILE A 1  280 ? 126.168 139.545 112.745 1.00 122.59 ? 281 ILE A CG1  1 
ATOM   2221  C CG2  . ILE A 1  280 ? 125.181 140.022 115.033 1.00 122.59 ? 281 ILE A CG2  1 
ATOM   2222  C CD1  . ILE A 1  280 ? 127.205 139.948 111.738 1.00 122.59 ? 281 ILE A CD1  1 
ATOM   2223  N N    . ASP A 1  281 ? 122.894 141.615 113.237 1.00 125.44 ? 282 ASP A N    1 
ATOM   2224  C CA   . ASP A 1  281 ? 121.593 141.472 112.595 1.00 125.44 ? 282 ASP A CA   1 
ATOM   2225  C C    . ASP A 1  281 ? 121.279 142.672 111.709 1.00 125.44 ? 282 ASP A C    1 
ATOM   2226  O O    . ASP A 1  281 ? 120.763 142.509 110.599 1.00 125.44 ? 282 ASP A O    1 
ATOM   2227  C CB   . ASP A 1  281 ? 120.519 141.296 113.665 1.00 125.44 ? 282 ASP A CB   1 
ATOM   2228  C CG   . ASP A 1  281 ? 119.262 140.656 113.131 1.00 125.44 ? 282 ASP A CG   1 
ATOM   2229  O OD1  . ASP A 1  281 ? 119.251 140.241 111.955 1.00 125.44 ? 282 ASP A OD1  1 
ATOM   2230  O OD2  . ASP A 1  281 ? 118.283 140.569 113.897 1.00 125.44 ? 282 ASP A OD2  1 
ATOM   2231  N N    . MET A 1  282 ? 121.611 143.881 112.175 1.00 125.46 ? 283 MET A N    1 
ATOM   2232  C CA   . MET A 1  282 ? 121.402 145.086 111.375 1.00 125.46 ? 283 MET A CA   1 
ATOM   2233  C C    . MET A 1  282 ? 122.315 145.114 110.154 1.00 125.46 ? 283 MET A C    1 
ATOM   2234  O O    . MET A 1  282 ? 121.894 145.529 109.067 1.00 125.46 ? 283 MET A O    1 
ATOM   2235  C CB   . MET A 1  282 ? 121.625 146.328 112.239 1.00 125.46 ? 283 MET A CB   1 
ATOM   2236  C CG   . MET A 1  282 ? 121.201 147.633 111.590 1.00 125.46 ? 283 MET A CG   1 
ATOM   2237  S SD   . MET A 1  282 ? 119.412 147.779 111.443 1.00 125.46 ? 283 MET A SD   1 
ATOM   2238  C CE   . MET A 1  282 ? 118.947 147.977 113.159 1.00 125.46 ? 283 MET A CE   1 
ATOM   2239  N N    . TYR A 1  283 ? 123.566 144.669 110.319 1.00 129.76 ? 284 TYR A N    1 
ATOM   2240  C CA   . TYR A 1  283 ? 124.498 144.613 109.196 1.00 129.76 ? 284 TYR A CA   1 
ATOM   2241  C C    . TYR A 1  283 ? 124.046 143.612 108.139 1.00 129.76 ? 284 TYR A C    1 
ATOM   2242  O O    . TYR A 1  283 ? 124.095 143.898 106.935 1.00 129.76 ? 284 TYR A O    1 
ATOM   2243  C CB   . TYR A 1  283 ? 125.895 144.253 109.694 1.00 129.76 ? 284 TYR A CB   1 
ATOM   2244  C CG   . TYR A 1  283 ? 126.958 144.439 108.645 1.00 129.76 ? 284 TYR A CG   1 
ATOM   2245  C CD1  . TYR A 1  283 ? 127.346 145.709 108.246 1.00 129.76 ? 284 TYR A CD1  1 
ATOM   2246  C CD2  . TYR A 1  283 ? 127.558 143.345 108.036 1.00 129.76 ? 284 TYR A CD2  1 
ATOM   2247  C CE1  . TYR A 1  283 ? 128.313 145.888 107.285 1.00 129.76 ? 284 TYR A CE1  1 
ATOM   2248  C CE2  . TYR A 1  283 ? 128.530 143.513 107.071 1.00 129.76 ? 284 TYR A CE2  1 
ATOM   2249  C CZ   . TYR A 1  283 ? 128.902 144.788 106.699 1.00 129.76 ? 284 TYR A CZ   1 
ATOM   2250  O OH   . TYR A 1  283 ? 129.867 144.967 105.737 1.00 129.76 ? 284 TYR A OH   1 
ATOM   2251  N N    . LEU A 1  284 ? 123.596 142.438 108.569 1.00 131.32 ? 285 LEU A N    1 
ATOM   2252  C CA   . LEU A 1  284 ? 123.089 141.453 107.626 1.00 131.32 ? 285 LEU A CA   1 
ATOM   2253  C C    . LEU A 1  284 ? 121.762 141.872 107.005 1.00 131.32 ? 285 LEU A C    1 
ATOM   2254  O O    . LEU A 1  284 ? 121.510 141.528 105.845 1.00 131.32 ? 285 LEU A O    1 
ATOM   2255  C CB   . LEU A 1  284 ? 122.965 140.093 108.316 1.00 131.32 ? 285 LEU A CB   1 
ATOM   2256  C CG   . LEU A 1  284 ? 124.102 139.101 108.034 1.00 131.32 ? 285 LEU A CG   1 
ATOM   2257  C CD1  . LEU A 1  284 ? 125.474 139.675 108.355 1.00 131.32 ? 285 LEU A CD1  1 
ATOM   2258  C CD2  . LEU A 1  284 ? 123.902 137.834 108.829 1.00 131.32 ? 285 LEU A CD2  1 
ATOM   2259  N N    . MET A 1  285 ? 120.940 142.641 107.727 1.00 133.22 ? 286 MET A N    1 
ATOM   2260  C CA   . MET A 1  285 ? 119.759 143.259 107.136 1.00 133.22 ? 286 MET A CA   1 
ATOM   2261  C C    . MET A 1  285 ? 120.123 144.243 106.032 1.00 133.22 ? 286 MET A C    1 
ATOM   2262  O O    . MET A 1  285 ? 119.474 144.268 104.980 1.00 133.22 ? 286 MET A O    1 
ATOM   2263  C CB   . MET A 1  285 ? 118.949 143.981 108.211 1.00 133.22 ? 286 MET A CB   1 
ATOM   2264  C CG   . MET A 1  285 ? 117.944 143.116 108.925 1.00 133.22 ? 286 MET A CG   1 
ATOM   2265  S SD   . MET A 1  285 ? 117.435 143.856 110.481 1.00 133.22 ? 286 MET A SD   1 
ATOM   2266  C CE   . MET A 1  285 ? 115.720 143.354 110.491 1.00 133.22 ? 286 MET A CE   1 
ATOM   2267  N N    . GLY A 1  286 ? 121.152 145.058 106.267 1.00 135.96 ? 287 GLY A N    1 
ATOM   2268  C CA   . GLY A 1  286 ? 121.588 145.996 105.245 1.00 135.96 ? 287 GLY A CA   1 
ATOM   2269  C C    . GLY A 1  286 ? 122.159 145.302 104.024 1.00 135.96 ? 287 GLY A C    1 
ATOM   2270  O O    . GLY A 1  286 ? 121.901 145.710 102.883 1.00 135.96 ? 287 GLY A O    1 
ATOM   2271  N N    . CYS A 1  287 ? 122.913 144.221 104.247 1.00 136.27 ? 288 CYS A N    1 
ATOM   2272  C CA   . CYS A 1  287 ? 123.422 143.417 103.138 1.00 136.27 ? 288 CYS A CA   1 
ATOM   2273  C C    . CYS A 1  287 ? 122.287 142.768 102.350 1.00 136.27 ? 288 CYS A C    1 
ATOM   2274  O O    . CYS A 1  287 ? 122.321 142.740 101.112 1.00 136.27 ? 288 CYS A O    1 
ATOM   2275  C CB   . CYS A 1  287 ? 124.385 142.355 103.668 1.00 136.27 ? 288 CYS A CB   1 
ATOM   2276  S SG   . CYS A 1  287 ? 126.022 142.978 104.111 1.00 136.27 ? 288 CYS A SG   1 
ATOM   2277  N N    . PHE A 1  288 ? 121.262 142.266 103.052 1.00 136.98 ? 289 PHE A N    1 
ATOM   2278  C CA   . PHE A 1  288 ? 120.091 141.693 102.394 1.00 136.98 ? 289 PHE A CA   1 
ATOM   2279  C C    . PHE A 1  288 ? 119.332 142.741 101.591 1.00 136.98 ? 289 PHE A C    1 
ATOM   2280  O O    . PHE A 1  288 ? 118.805 142.439 100.514 1.00 136.98 ? 289 PHE A O    1 
ATOM   2281  C CB   . PHE A 1  288 ? 119.172 141.057 103.435 1.00 136.98 ? 289 PHE A CB   1 
ATOM   2282  C CG   . PHE A 1  288 ? 117.938 140.426 102.855 1.00 136.98 ? 289 PHE A CG   1 
ATOM   2283  C CD1  . PHE A 1  288 ? 118.006 139.180 102.253 1.00 136.98 ? 289 PHE A CD1  1 
ATOM   2284  C CD2  . PHE A 1  288 ? 116.710 141.067 102.922 1.00 136.98 ? 289 PHE A CD2  1 
ATOM   2285  C CE1  . PHE A 1  288 ? 116.875 138.588 101.722 1.00 136.98 ? 289 PHE A CE1  1 
ATOM   2286  C CE2  . PHE A 1  288 ? 115.576 140.482 102.391 1.00 136.98 ? 289 PHE A CE2  1 
ATOM   2287  C CZ   . PHE A 1  288 ? 115.659 139.240 101.791 1.00 136.98 ? 289 PHE A CZ   1 
ATOM   2288  N N    . VAL A 1  289 ? 119.257 143.970 102.111 1.00 142.19 ? 290 VAL A N    1 
ATOM   2289  C CA   . VAL A 1  289 ? 118.614 145.068 101.392 1.00 142.19 ? 290 VAL A CA   1 
ATOM   2290  C C    . VAL A 1  289 ? 119.363 145.371 100.098 1.00 142.19 ? 290 VAL A C    1 
ATOM   2291  O O    . VAL A 1  289 ? 118.748 145.531 99.035  1.00 142.19 ? 290 VAL A O    1 
ATOM   2292  C CB   . VAL A 1  289 ? 118.506 146.307 102.305 1.00 142.19 ? 290 VAL A CB   1 
ATOM   2293  C CG1  . VAL A 1  289 ? 118.337 147.590 101.500 1.00 142.19 ? 290 VAL A CG1  1 
ATOM   2294  C CG2  . VAL A 1  289 ? 117.339 146.148 103.257 1.00 142.19 ? 290 VAL A CG2  1 
ATOM   2295  N N    . PHE A 1  290 ? 120.702 145.408 100.163 1.00 142.31 ? 291 PHE A N    1 
ATOM   2296  C CA   . PHE A 1  290 ? 121.503 145.662 98.963  1.00 142.31 ? 291 PHE A CA   1 
ATOM   2297  C C    . PHE A 1  290 ? 121.350 144.547 97.932  1.00 142.31 ? 291 PHE A C    1 
ATOM   2298  O O    . PHE A 1  290 ? 121.238 144.814 96.726  1.00 142.31 ? 291 PHE A O    1 
ATOM   2299  C CB   . PHE A 1  290 ? 122.974 145.829 99.339  1.00 142.31 ? 291 PHE A CB   1 
ATOM   2300  C CG   . PHE A 1  290 ? 123.348 147.232 99.696  1.00 142.31 ? 291 PHE A CG   1 
ATOM   2301  C CD1  . PHE A 1  290 ? 123.219 148.256 98.773  1.00 142.31 ? 291 PHE A CD1  1 
ATOM   2302  C CD2  . PHE A 1  290 ? 123.830 147.527 100.959 1.00 142.31 ? 291 PHE A CD2  1 
ATOM   2303  C CE1  . PHE A 1  290 ? 123.563 149.550 99.108  1.00 142.31 ? 291 PHE A CE1  1 
ATOM   2304  C CE2  . PHE A 1  290 ? 124.179 148.815 101.299 1.00 142.31 ? 291 PHE A CE2  1 
ATOM   2305  C CZ   . PHE A 1  290 ? 124.043 149.828 100.374 1.00 142.31 ? 291 PHE A CZ   1 
ATOM   2306  N N    . VAL A 1  291 ? 121.321 143.294 98.394  1.00 142.25 ? 292 VAL A N    1 
ATOM   2307  C CA   . VAL A 1  291 ? 121.166 142.149 97.500  1.00 142.25 ? 292 VAL A CA   1 
ATOM   2308  C C    . VAL A 1  291 ? 119.795 142.157 96.828  1.00 142.25 ? 292 VAL A C    1 
ATOM   2309  O O    . VAL A 1  291 ? 119.676 141.940 95.609  1.00 142.25 ? 292 VAL A O    1 
ATOM   2310  C CB   . VAL A 1  291 ? 121.414 140.855 98.296  1.00 142.25 ? 292 VAL A CB   1 
ATOM   2311  C CG1  . VAL A 1  291 ? 120.925 139.653 97.541  1.00 142.25 ? 292 VAL A CG1  1 
ATOM   2312  C CG2  . VAL A 1  291 ? 122.889 140.716 98.613  1.00 142.25 ? 292 VAL A CG2  1 
ATOM   2313  N N    . PHE A 1  292 ? 118.744 142.432 97.607  1.00 144.52 ? 293 PHE A N    1 
ATOM   2314  C CA   . PHE A 1  292 ? 117.392 142.483 97.067  1.00 144.52 ? 293 PHE A CA   1 
ATOM   2315  C C    . PHE A 1  292 ? 117.231 143.633 96.081  1.00 144.52 ? 293 PHE A C    1 
ATOM   2316  O O    . PHE A 1  292 ? 116.541 143.496 95.063  1.00 144.52 ? 293 PHE A O    1 
ATOM   2317  C CB   . PHE A 1  292 ? 116.391 142.606 98.213  1.00 144.52 ? 293 PHE A CB   1 
ATOM   2318  C CG   . PHE A 1  292 ? 115.015 142.151 97.861  1.00 144.52 ? 293 PHE A CG   1 
ATOM   2319  C CD1  . PHE A 1  292 ? 114.774 140.826 97.551  1.00 144.52 ? 293 PHE A CD1  1 
ATOM   2320  C CD2  . PHE A 1  292 ? 113.959 143.046 97.848  1.00 144.52 ? 293 PHE A CD2  1 
ATOM   2321  C CE1  . PHE A 1  292 ? 113.506 140.399 97.226  1.00 144.52 ? 293 PHE A CE1  1 
ATOM   2322  C CE2  . PHE A 1  292 ? 112.687 142.624 97.529  1.00 144.52 ? 293 PHE A CE2  1 
ATOM   2323  C CZ   . PHE A 1  292 ? 112.463 141.299 97.215  1.00 144.52 ? 293 PHE A CZ   1 
ATOM   2324  N N    . MET A 1  293 ? 117.889 144.765 96.351  1.00 148.31 ? 294 MET A N    1 
ATOM   2325  C CA   . MET A 1  293 ? 117.848 145.880 95.414  1.00 148.31 ? 294 MET A CA   1 
ATOM   2326  C C    . MET A 1  293 ? 118.604 145.570 94.128  1.00 148.31 ? 294 MET A C    1 
ATOM   2327  O O    . MET A 1  293 ? 118.190 146.019 93.057  1.00 148.31 ? 294 MET A O    1 
ATOM   2328  C CB   . MET A 1  293 ? 118.402 147.144 96.068  1.00 148.31 ? 294 MET A CB   1 
ATOM   2329  C CG   . MET A 1  293 ? 117.437 147.806 97.044  1.00 148.31 ? 294 MET A CG   1 
ATOM   2330  S SD   . MET A 1  293 ? 115.863 148.274 96.297  1.00 148.31 ? 294 MET A SD   1 
ATOM   2331  C CE   . MET A 1  293 ? 116.415 149.302 94.933  1.00 148.31 ? 294 MET A CE   1 
ATOM   2332  N N    . ALA A 1  294 ? 119.696 144.799 94.203  1.00 148.32 ? 295 ALA A N    1 
ATOM   2333  C CA   . ALA A 1  294 ? 120.390 144.381 92.984  1.00 148.32 ? 295 ALA A CA   1 
ATOM   2334  C C    . ALA A 1  294 ? 119.526 143.454 92.133  1.00 148.32 ? 295 ALA A C    1 
ATOM   2335  O O    . ALA A 1  294 ? 119.483 143.582 90.897  1.00 148.32 ? 295 ALA A O    1 
ATOM   2336  C CB   . ALA A 1  294 ? 121.712 143.699 93.336  1.00 148.32 ? 295 ALA A CB   1 
ATOM   2337  N N    . LEU A 1  295 ? 118.822 142.519 92.778  1.00 146.05 ? 296 LEU A N    1 
ATOM   2338  C CA   . LEU A 1  295 ? 117.958 141.612 92.024  1.00 146.05 ? 296 LEU A CA   1 
ATOM   2339  C C    . LEU A 1  295 ? 116.764 142.351 91.423  1.00 146.05 ? 296 LEU A C    1 
ATOM   2340  O O    . LEU A 1  295 ? 116.362 142.079 90.282  1.00 146.05 ? 296 LEU A O    1 
ATOM   2341  C CB   . LEU A 1  295 ? 117.498 140.460 92.914  1.00 146.05 ? 296 LEU A CB   1 
ATOM   2342  C CG   . LEU A 1  295 ? 116.947 139.254 92.158  1.00 146.05 ? 296 LEU A CG   1 
ATOM   2343  C CD1  . LEU A 1  295 ? 117.993 138.723 91.201  1.00 146.05 ? 296 LEU A CD1  1 
ATOM   2344  C CD2  . LEU A 1  295 ? 116.544 138.173 93.130  1.00 146.05 ? 296 LEU A CD2  1 
ATOM   2345  N N    . LEU A 1  296 ? 116.213 143.324 92.155  1.00 148.36 ? 297 LEU A N    1 
ATOM   2346  C CA   . LEU A 1  296 ? 115.154 144.153 91.586  1.00 148.36 ? 297 LEU A CA   1 
ATOM   2347  C C    . LEU A 1  296 ? 115.681 145.090 90.505  1.00 148.36 ? 297 LEU A C    1 
ATOM   2348  O O    . LEU A 1  296 ? 114.923 145.487 89.617  1.00 148.36 ? 297 LEU A O    1 
ATOM   2349  C CB   . LEU A 1  296 ? 114.452 144.947 92.687  1.00 148.36 ? 297 LEU A CB   1 
ATOM   2350  C CG   . LEU A 1  296 ? 113.158 144.345 93.239  1.00 148.36 ? 297 LEU A CG   1 
ATOM   2351  C CD1  . LEU A 1  296 ? 113.408 143.063 94.010  1.00 148.36 ? 297 LEU A CD1  1 
ATOM   2352  C CD2  . LEU A 1  296 ? 112.438 145.360 94.112  1.00 148.36 ? 297 LEU A CD2  1 
ATOM   2353  N N    . GLU A 1  297 ? 117.009 145.156 90.405  1.00 153.68 ? 298 GLU A N    1 
ATOM   2354  C CA   . GLU A 1  297 ? 117.606 145.928 89.282  1.00 153.68 ? 298 GLU A CA   1 
ATOM   2355  C C    . GLU A 1  297 ? 117.511 145.111 87.992  1.00 153.68 ? 298 GLU A C    1 
ATOM   2356  O O    . GLU A 1  297 ? 117.328 145.717 86.946  1.00 153.68 ? 298 GLU A O    1 
ATOM   2357  C CB   . GLU A 1  297 ? 119.084 146.228 89.517  1.00 153.68 ? 298 GLU A CB   1 
ATOM   2358  C CG   . GLU A 1  297 ? 119.337 147.606 90.091  1.00 153.68 ? 298 GLU A CG   1 
ATOM   2359  C CD   . GLU A 1  297 ? 120.657 148.194 89.631  1.00 153.68 ? 298 GLU A CD   1 
ATOM   2360  O OE1  . GLU A 1  297 ? 121.362 147.508 88.869  1.00 153.68 ? 298 GLU A OE1  1 
ATOM   2361  O OE2  . GLU A 1  297 ? 120.969 149.333 90.027  1.00 153.68 ? 298 GLU A OE2  1 
ATOM   2362  N N    . TYR A 1  298 ? 117.724 143.798 88.065  1.00 152.99 ? 299 TYR A N    1 
ATOM   2363  C CA   . TYR A 1  298 ? 117.726 142.976 86.829  1.00 152.99 ? 299 TYR A CA   1 
ATOM   2364  C C    . TYR A 1  298 ? 116.292 142.842 86.334  1.00 152.99 ? 299 TYR A C    1 
ATOM   2365  O O    . TYR A 1  298 ? 116.069 142.824 85.111  1.00 152.99 ? 299 TYR A O    1 
ATOM   2366  C CB   . TYR A 1  298 ? 118.287 141.574 87.049  1.00 152.99 ? 299 TYR A CB   1 
ATOM   2367  C CG   . TYR A 1  298 ? 118.279 140.766 85.777  1.00 152.99 ? 299 TYR A CG   1 
ATOM   2368  C CD1  . TYR A 1  298 ? 119.007 141.182 84.676  1.00 152.99 ? 299 TYR A CD1  1 
ATOM   2369  C CD2  . TYR A 1  298 ? 117.498 139.630 85.645  1.00 152.99 ? 299 TYR A CD2  1 
ATOM   2370  C CE1  . TYR A 1  298 ? 118.993 140.472 83.489  1.00 152.99 ? 299 TYR A CE1  1 
ATOM   2371  C CE2  . TYR A 1  298 ? 117.472 138.908 84.464  1.00 152.99 ? 299 TYR A CE2  1 
ATOM   2372  C CZ   . TYR A 1  298 ? 118.223 139.330 83.383  1.00 152.99 ? 299 TYR A CZ   1 
ATOM   2373  O OH   . TYR A 1  298 ? 118.211 138.633 82.201  1.00 152.99 ? 299 TYR A OH   1 
ATOM   2374  N N    . ALA A 1  299 ? 115.357 142.682 87.267  1.00 151.91 ? 300 ALA A N    1 
ATOM   2375  C CA   . ALA A 1  299 ? 113.955 142.688 86.822  1.00 151.91 ? 300 ALA A CA   1 
ATOM   2376  C C    . ALA A 1  299 ? 113.819 144.005 86.084  1.00 151.91 ? 300 ALA A C    1 
ATOM   2377  O O    . ALA A 1  299 ? 113.484 143.959 84.911  1.00 151.91 ? 300 ALA A O    1 
ATOM   2378  C CB   . ALA A 1  299 ? 113.026 142.648 87.992  1.00 151.91 ? 300 ALA A CB   1 
ATOM   2379  N N    . LEU A 1  300 ? 114.219 145.105 86.728  1.00 151.78 ? 301 LEU A N    1 
ATOM   2380  C CA   . LEU A 1  300 ? 114.046 146.442 86.101  1.00 151.78 ? 301 LEU A CA   1 
ATOM   2381  C C    . LEU A 1  300 ? 114.581 146.393 84.669  1.00 151.78 ? 301 LEU A C    1 
ATOM   2382  O O    . LEU A 1  300 ? 113.817 146.726 83.767  1.00 151.78 ? 301 LEU A O    1 
ATOM   2383  C CB   . LEU A 1  300 ? 114.771 147.505 86.924  1.00 151.78 ? 301 LEU A CB   1 
ATOM   2384  C CG   . LEU A 1  300 ? 114.581 148.938 86.429  1.00 151.78 ? 301 LEU A CG   1 
ATOM   2385  C CD1  . LEU A 1  300 ? 113.171 149.423 86.721  1.00 151.78 ? 301 LEU A CD1  1 
ATOM   2386  C CD2  . LEU A 1  300 ? 115.606 149.868 87.054  1.00 151.78 ? 301 LEU A CD2  1 
ATOM   2387  N N    . VAL A 1  301 ? 115.814 145.923 84.475  1.00 151.72 ? 302 VAL A N    1 
ATOM   2388  C CA   . VAL A 1  301 ? 116.435 145.888 83.117  1.00 151.72 ? 302 VAL A CA   1 
ATOM   2389  C C    . VAL A 1  301 ? 115.580 145.055 82.164  1.00 151.72 ? 302 VAL A C    1 
ATOM   2390  O O    . VAL A 1  301 ? 114.992 145.649 81.247  1.00 151.72 ? 302 VAL A O    1 
ATOM   2391  C CB   . VAL A 1  301 ? 117.874 145.343 83.159  1.00 151.72 ? 302 VAL A CB   1 
ATOM   2392  C CG1  . VAL A 1  301 ? 118.399 145.041 81.767  1.00 151.72 ? 302 VAL A CG1  1 
ATOM   2393  C CG2  . VAL A 1  301 ? 118.813 146.286 83.894  1.00 151.72 ? 302 VAL A CG2  1 
ATOM   2394  N N    . ASN A 1  302 ? 115.448 143.750 82.398  1.00 149.56 ? 303 ASN A N    1 
ATOM   2395  C CA   . ASN A 1  302 ? 114.735 142.916 81.388  1.00 149.56 ? 303 ASN A CA   1 
ATOM   2396  C C    . ASN A 1  302 ? 113.350 143.514 81.123  1.00 149.56 ? 303 ASN A C    1 
ATOM   2397  O O    . ASN A 1  302 ? 112.835 143.357 79.999  1.00 149.56 ? 303 ASN A O    1 
ATOM   2398  C CB   . ASN A 1  302 ? 114.708 141.437 81.784  1.00 149.56 ? 303 ASN A CB   1 
ATOM   2399  C CG   . ASN A 1  302 ? 113.610 140.637 81.115  1.00 149.56 ? 303 ASN A CG   1 
ATOM   2400  O OD1  . ASN A 1  302 ? 112.435 140.790 81.439  1.00 149.56 ? 303 ASN A OD1  1 
ATOM   2401  N ND2  . ASN A 1  302 ? 113.989 139.741 80.219  1.00 149.56 ? 303 ASN A ND2  1 
ATOM   2402  N N    . TYR A 1  303 ? 112.768 144.157 82.140  1.00 150.49 ? 304 TYR A N    1 
ATOM   2403  C CA   . TYR A 1  303 ? 111.398 144.720 82.013  1.00 150.49 ? 304 TYR A CA   1 
ATOM   2404  C C    . TYR A 1  303 ? 111.444 146.024 81.212  1.00 150.49 ? 304 TYR A C    1 
ATOM   2405  O O    . TYR A 1  303 ? 110.577 146.223 80.342  1.00 150.49 ? 304 TYR A O    1 
ATOM   2406  C CB   . TYR A 1  303 ? 110.797 144.932 83.405  1.00 150.49 ? 304 TYR A CB   1 
ATOM   2407  C CG   . TYR A 1  303 ? 109.386 145.460 83.419  1.00 150.49 ? 304 TYR A CG   1 
ATOM   2408  C CD1  . TYR A 1  303 ? 108.362 144.777 82.785  1.00 150.49 ? 304 TYR A CD1  1 
ATOM   2409  C CD2  . TYR A 1  303 ? 109.070 146.636 84.078  1.00 150.49 ? 304 TYR A CD2  1 
ATOM   2410  C CE1  . TYR A 1  303 ? 107.064 145.255 82.795  1.00 150.49 ? 304 TYR A CE1  1 
ATOM   2411  C CE2  . TYR A 1  303 ? 107.776 147.125 84.101  1.00 150.49 ? 304 TYR A CE2  1 
ATOM   2412  C CZ   . TYR A 1  303 ? 106.767 146.432 83.457  1.00 150.49 ? 304 TYR A CZ   1 
ATOM   2413  O OH   . TYR A 1  303 ? 105.479 146.910 83.473  1.00 150.49 ? 304 TYR A OH   1 
ATOM   2414  N N    . ILE A 1  304 ? 112.423 146.887 81.504  1.00 151.37 ? 305 ILE A N    1 
ATOM   2415  C CA   . ILE A 1  304 ? 112.522 148.198 80.797  1.00 151.37 ? 305 ILE A CA   1 
ATOM   2416  C C    . ILE A 1  304 ? 112.809 147.930 79.315  1.00 151.37 ? 305 ILE A C    1 
ATOM   2417  O O    . ILE A 1  304 ? 112.283 148.682 78.471  1.00 151.37 ? 305 ILE A O    1 
ATOM   2418  C CB   . ILE A 1  304 ? 113.578 149.117 81.453  1.00 151.37 ? 305 ILE A CB   1 
ATOM   2419  C CG1  . ILE A 1  304 ? 113.272 150.595 81.200  1.00 151.37 ? 305 ILE A CG1  1 
ATOM   2420  C CG2  . ILE A 1  304 ? 114.989 148.753 81.019  1.00 151.37 ? 305 ILE A CG2  1 
ATOM   2421  C CD1  . ILE A 1  304 ? 111.919 151.034 81.709  1.00 151.37 ? 305 ILE A CD1  1 
ATOM   2422  N N    . PHE A 1  305 ? 113.602 146.897 79.013  1.00 150.71 ? 306 PHE A N    1 
ATOM   2423  C CA   . PHE A 1  305 ? 113.892 146.535 77.602  1.00 150.71 ? 306 PHE A CA   1 
ATOM   2424  C C    . PHE A 1  305 ? 112.650 145.907 76.967  1.00 150.71 ? 306 PHE A C    1 
ATOM   2425  O O    . PHE A 1  305 ? 112.338 146.238 75.806  1.00 150.71 ? 306 PHE A O    1 
ATOM   2426  C CB   . PHE A 1  305 ? 115.071 145.564 77.516  1.00 150.71 ? 306 PHE A CB   1 
ATOM   2427  C CG   . PHE A 1  305 ? 115.496 145.247 76.105  1.00 150.71 ? 306 PHE A CG   1 
ATOM   2428  C CD1  . PHE A 1  305 ? 116.006 146.234 75.278  1.00 150.71 ? 306 PHE A CD1  1 
ATOM   2429  C CD2  . PHE A 1  305 ? 115.356 143.969 75.590  1.00 150.71 ? 306 PHE A CD2  1 
ATOM   2430  C CE1  . PHE A 1  305 ? 116.390 145.946 73.979  1.00 150.71 ? 306 PHE A CE1  1 
ATOM   2431  C CE2  . PHE A 1  305 ? 115.736 143.682 74.289  1.00 150.71 ? 306 PHE A CE2  1 
ATOM   2432  C CZ   . PHE A 1  305 ? 116.253 144.670 73.485  1.00 150.71 ? 306 PHE A CZ   1 
ATOM   2433  N N    . PHE A 1  306 ? 111.968 145.027 77.705  1.00 144.58 ? 307 PHE A N    1 
ATOM   2434  C CA   . PHE A 1  306 ? 110.779 144.323 77.156  1.00 144.58 ? 307 PHE A CA   1 
ATOM   2435  C C    . PHE A 1  306 ? 109.503 144.939 77.739  1.00 144.58 ? 307 PHE A C    1 
ATOM   2436  O O    . PHE A 1  306 ? 109.312 146.153 77.532  1.00 144.58 ? 307 PHE A O    1 
ATOM   2437  C CB   . PHE A 1  306 ? 110.874 142.826 77.460  1.00 144.58 ? 307 PHE A CB   1 
ATOM   2438  C CG   . PHE A 1  306 ? 111.991 142.111 76.743  1.00 144.58 ? 307 PHE A CG   1 
ATOM   2439  C CD1  . PHE A 1  306 ? 111.968 141.957 75.366  1.00 144.58 ? 307 PHE A CD1  1 
ATOM   2440  C CD2  . PHE A 1  306 ? 113.080 141.614 77.441  1.00 144.58 ? 307 PHE A CD2  1 
ATOM   2441  C CE1  . PHE A 1  306 ? 112.995 141.301 74.707  1.00 144.58 ? 307 PHE A CE1  1 
ATOM   2442  C CE2  . PHE A 1  306 ? 114.109 140.960 76.781  1.00 144.58 ? 307 PHE A CE2  1 
ATOM   2443  C CZ   . PHE A 1  306 ? 114.064 140.804 75.416  1.00 144.58 ? 307 PHE A CZ   1 
ATOM   2444  N N    . ASN A 1  460 ? 121.429 149.845 78.411  1.00 153.77 ? 461 ASN A N    1 
ATOM   2445  C CA   . ASN A 1  460 ? 122.836 149.764 78.769  1.00 153.77 ? 461 ASN A CA   1 
ATOM   2446  C C    . ASN A 1  460 ? 123.258 150.879 79.714  1.00 153.77 ? 461 ASN A C    1 
ATOM   2447  O O    . ASN A 1  460 ? 124.448 150.996 80.019  1.00 153.77 ? 461 ASN A O    1 
ATOM   2448  C CB   . ASN A 1  460 ? 123.706 149.796 77.507  1.00 153.77 ? 461 ASN A CB   1 
ATOM   2449  C CG   . ASN A 1  460 ? 124.994 149.012 77.664  1.00 153.77 ? 461 ASN A CG   1 
ATOM   2450  O OD1  . ASN A 1  460 ? 125.200 148.330 78.669  1.00 153.77 ? 461 ASN A OD1  1 
ATOM   2451  N ND2  . ASN A 1  460 ? 125.867 149.101 76.668  1.00 153.77 ? 461 ASN A ND2  1 
ATOM   2452  N N    . ALA A 1  461 ? 122.315 151.701 80.174  1.00 152.53 ? 462 ALA A N    1 
ATOM   2453  C CA   . ALA A 1  461 ? 122.617 152.794 81.086  1.00 152.53 ? 462 ALA A CA   1 
ATOM   2454  C C    . ALA A 1  461 ? 122.149 152.539 82.511  1.00 152.53 ? 462 ALA A C    1 
ATOM   2455  O O    . ALA A 1  461 ? 122.750 153.078 83.447  1.00 152.53 ? 462 ALA A O    1 
ATOM   2456  C CB   . ALA A 1  461 ? 121.985 154.096 80.580  1.00 152.53 ? 462 ALA A CB   1 
ATOM   2457  N N    . ILE A 1  462 ? 121.092 151.742 82.696  1.00 149.31 ? 463 ILE A N    1 
ATOM   2458  C CA   . ILE A 1  462 ? 120.602 151.444 84.039  1.00 149.31 ? 463 ILE A CA   1 
ATOM   2459  C C    . ILE A 1  462 ? 121.601 150.574 84.788  1.00 149.31 ? 463 ILE A C    1 
ATOM   2460  O O    . ILE A 1  462 ? 121.903 150.814 85.963  1.00 149.31 ? 463 ILE A O    1 
ATOM   2461  C CB   . ILE A 1  462 ? 119.219 150.775 83.971  1.00 149.31 ? 463 ILE A CB   1 
ATOM   2462  C CG1  . ILE A 1  462 ? 118.266 151.619 83.125  1.00 149.31 ? 463 ILE A CG1  1 
ATOM   2463  C CG2  . ILE A 1  462 ? 118.655 150.570 85.372  1.00 149.31 ? 463 ILE A CG2  1 
ATOM   2464  C CD1  . ILE A 1  462 ? 116.865 151.065 83.041  1.00 149.31 ? 463 ILE A CD1  1 
ATOM   2465  N N    . ASP A 1  463 ? 122.141 149.560 84.117  1.00 152.36 ? 464 ASP A N    1 
ATOM   2466  C CA   . ASP A 1  463 ? 123.207 148.778 84.719  1.00 152.36 ? 464 ASP A CA   1 
ATOM   2467  C C    . ASP A 1  463 ? 124.523 149.540 84.793  1.00 152.36 ? 464 ASP A C    1 
ATOM   2468  O O    . ASP A 1  463 ? 125.284 149.310 85.735  1.00 152.36 ? 464 ASP A O    1 
ATOM   2469  C CB   . ASP A 1  463 ? 123.401 147.462 83.961  1.00 152.36 ? 464 ASP A CB   1 
ATOM   2470  C CG   . ASP A 1  463 ? 123.401 147.648 82.464  1.00 152.36 ? 464 ASP A CG   1 
ATOM   2471  O OD1  . ASP A 1  463 ? 123.047 148.754 82.008  1.00 152.36 ? 464 ASP A OD1  1 
ATOM   2472  O OD2  . ASP A 1  463 ? 123.762 146.695 81.745  1.00 152.36 ? 464 ASP A OD2  1 
ATOM   2473  N N    . ARG A 1  464 ? 124.790 150.452 83.847  1.00 151.79 ? 465 ARG A N    1 
ATOM   2474  C CA   . ARG A 1  464 ? 126.004 151.270 83.871  1.00 151.79 ? 465 ARG A CA   1 
ATOM   2475  C C    . ARG A 1  464 ? 126.059 152.169 85.100  1.00 151.79 ? 465 ARG A C    1 
ATOM   2476  O O    . ARG A 1  464 ? 127.136 152.384 85.669  1.00 151.79 ? 465 ARG A O    1 
ATOM   2477  C CB   . ARG A 1  464 ? 126.099 152.120 82.603  1.00 151.79 ? 465 ARG A CB   1 
ATOM   2478  C CG   . ARG A 1  464 ? 127.447 152.808 82.397  1.00 151.79 ? 465 ARG A CG   1 
ATOM   2479  C CD   . ARG A 1  464 ? 127.329 154.310 82.619  1.00 151.79 ? 465 ARG A CD   1 
ATOM   2480  N NE   . ARG A 1  464 ? 128.615 154.992 82.538  1.00 151.79 ? 465 ARG A NE   1 
ATOM   2481  C CZ   . ARG A 1  464 ? 128.842 156.214 83.002  1.00 151.79 ? 465 ARG A CZ   1 
ATOM   2482  N NH1  . ARG A 1  464 ? 127.885 156.925 83.575  1.00 151.79 ? 465 ARG A NH1  1 
ATOM   2483  N NH2  . ARG A 1  464 ? 130.061 156.734 82.888  1.00 151.79 ? 465 ARG A NH2  1 
ATOM   2484  N N    . TRP A 1  465 ? 124.909 152.705 85.513  1.00 150.05 ? 466 TRP A N    1 
ATOM   2485  C CA   . TRP A 1  465 ? 124.850 153.462 86.758  1.00 150.05 ? 466 TRP A CA   1 
ATOM   2486  C C    . TRP A 1  465 ? 125.065 152.550 87.963  1.00 150.05 ? 466 TRP A C    1 
ATOM   2487  O O    . TRP A 1  465 ? 125.550 152.998 89.007  1.00 150.05 ? 466 TRP A O    1 
ATOM   2488  C CB   . TRP A 1  465 ? 123.506 154.187 86.855  1.00 150.05 ? 466 TRP A CB   1 
ATOM   2489  C CG   . TRP A 1  465 ? 123.470 155.524 86.153  1.00 150.05 ? 466 TRP A CG   1 
ATOM   2490  C CD1  . TRP A 1  465 ? 122.885 155.801 84.950  1.00 150.05 ? 466 TRP A CD1  1 
ATOM   2491  C CD2  . TRP A 1  465 ? 124.019 156.762 86.623  1.00 150.05 ? 466 TRP A CD2  1 
ATOM   2492  N NE1  . TRP A 1  465 ? 123.048 157.128 84.636  1.00 150.05 ? 466 TRP A NE1  1 
ATOM   2493  C CE2  . TRP A 1  465 ? 123.739 157.741 85.647  1.00 150.05 ? 466 TRP A CE2  1 
ATOM   2494  C CE3  . TRP A 1  465 ? 124.723 157.137 87.770  1.00 150.05 ? 466 TRP A CE3  1 
ATOM   2495  C CZ2  . TRP A 1  465 ? 124.138 159.069 85.786  1.00 150.05 ? 466 TRP A CZ2  1 
ATOM   2496  C CZ3  . TRP A 1  465 ? 125.120 158.457 87.905  1.00 150.05 ? 466 TRP A CZ3  1 
ATOM   2497  C CH2  . TRP A 1  465 ? 124.826 159.406 86.918  1.00 150.05 ? 466 TRP A CH2  1 
ATOM   2498  N N    . SER A 1  466 ? 124.738 151.262 87.827  1.00 151.73 ? 467 SER A N    1 
ATOM   2499  C CA   . SER A 1  466 ? 124.797 150.340 88.955  1.00 151.73 ? 467 SER A CA   1 
ATOM   2500  C C    . SER A 1  466 ? 126.205 149.827 89.245  1.00 151.73 ? 467 SER A C    1 
ATOM   2501  O O    . SER A 1  466 ? 126.457 149.384 90.370  1.00 151.73 ? 467 SER A O    1 
ATOM   2502  C CB   . SER A 1  466 ? 123.858 149.160 88.716  1.00 151.73 ? 467 SER A CB   1 
ATOM   2503  O OG   . SER A 1  466 ? 124.457 148.203 87.861  1.00 151.73 ? 467 SER A OG   1 
ATOM   2504  N N    . ARG A 1  467 ? 127.126 149.855 88.274  1.00 152.04 ? 468 ARG A N    1 
ATOM   2505  C CA   . ARG A 1  467 ? 128.513 149.523 88.600  1.00 152.04 ? 468 ARG A CA   1 
ATOM   2506  C C    . ARG A 1  467 ? 129.191 150.606 89.428  1.00 152.04 ? 468 ARG A C    1 
ATOM   2507  O O    . ARG A 1  467 ? 130.201 150.325 90.083  1.00 152.04 ? 468 ARG A O    1 
ATOM   2508  C CB   . ARG A 1  467 ? 129.356 149.258 87.342  1.00 152.04 ? 468 ARG A CB   1 
ATOM   2509  C CG   . ARG A 1  467 ? 129.236 147.860 86.727  1.00 152.04 ? 468 ARG A CG   1 
ATOM   2510  C CD   . ARG A 1  467 ? 128.054 147.736 85.806  1.00 152.04 ? 468 ARG A CD   1 
ATOM   2511  N NE   . ARG A 1  467 ? 128.121 148.690 84.706  1.00 152.04 ? 468 ARG A NE   1 
ATOM   2512  C CZ   . ARG A 1  467 ? 128.801 148.492 83.586  1.00 152.04 ? 468 ARG A CZ   1 
ATOM   2513  N NH1  . ARG A 1  467 ? 129.411 147.343 83.342  1.00 152.04 ? 468 ARG A NH1  1 
ATOM   2514  N NH2  . ARG A 1  467 ? 128.857 149.463 82.681  1.00 152.04 ? 468 ARG A NH2  1 
ATOM   2515  N N    . ILE A 1  468 ? 128.668 151.828 89.414  1.00 155.17 ? 469 ILE A N    1 
ATOM   2516  C CA   . ILE A 1  468 ? 129.232 152.929 90.175  1.00 155.17 ? 469 ILE A CA   1 
ATOM   2517  C C    . ILE A 1  468 ? 128.466 153.169 91.471  1.00 155.17 ? 469 ILE A C    1 
ATOM   2518  O O    . ILE A 1  468 ? 129.076 153.324 92.531  1.00 155.17 ? 469 ILE A O    1 
ATOM   2519  C CB   . ILE A 1  468 ? 129.280 154.213 89.315  1.00 155.17 ? 469 ILE A CB   1 
ATOM   2520  C CG1  . ILE A 1  468 ? 130.073 153.968 88.029  1.00 155.17 ? 469 ILE A CG1  1 
ATOM   2521  C CG2  . ILE A 1  468 ? 129.891 155.373 90.090  1.00 155.17 ? 469 ILE A CG2  1 
ATOM   2522  C CD1  . ILE A 1  468 ? 131.512 153.556 88.264  1.00 155.17 ? 469 ILE A CD1  1 
ATOM   2523  N N    . PHE A 1  469 ? 127.131 153.175 91.408  1.00 156.31 ? 470 PHE A N    1 
ATOM   2524  C CA   . PHE A 1  469 ? 126.317 153.583 92.552  1.00 156.31 ? 470 PHE A CA   1 
ATOM   2525  C C    . PHE A 1  469 ? 126.364 152.556 93.679  1.00 156.31 ? 470 PHE A C    1 
ATOM   2526  O O    . PHE A 1  469 ? 126.570 152.920 94.842  1.00 156.31 ? 470 PHE A O    1 
ATOM   2527  C CB   . PHE A 1  469 ? 124.875 153.817 92.097  1.00 156.31 ? 470 PHE A CB   1 
ATOM   2528  C CG   . PHE A 1  469 ? 124.014 154.500 93.116  1.00 156.31 ? 470 PHE A CG   1 
ATOM   2529  C CD1  . PHE A 1  469 ? 124.235 155.827 93.453  1.00 156.31 ? 470 PHE A CD1  1 
ATOM   2530  C CD2  . PHE A 1  469 ? 122.966 153.822 93.722  1.00 156.31 ? 470 PHE A CD2  1 
ATOM   2531  C CE1  . PHE A 1  469 ? 123.434 156.463 94.388  1.00 156.31 ? 470 PHE A CE1  1 
ATOM   2532  C CE2  . PHE A 1  469 ? 122.161 154.451 94.658  1.00 156.31 ? 470 PHE A CE2  1 
ATOM   2533  C CZ   . PHE A 1  469 ? 122.395 155.773 94.990  1.00 156.31 ? 470 PHE A CZ   1 
ATOM   2534  N N    . PHE A 1  470 ? 126.191 151.274 93.357  1.00 150.74 ? 471 PHE A N    1 
ATOM   2535  C CA   . PHE A 1  470 ? 126.137 150.202 94.351  1.00 150.74 ? 471 PHE A CA   1 
ATOM   2536  C C    . PHE A 1  470 ? 127.416 149.998 95.175  1.00 150.74 ? 471 PHE A C    1 
ATOM   2537  O O    . PHE A 1  470 ? 127.293 149.771 96.385  1.00 150.74 ? 471 PHE A O    1 
ATOM   2538  C CB   . PHE A 1  470 ? 125.707 148.887 93.689  1.00 150.74 ? 471 PHE A CB   1 
ATOM   2539  C CG   . PHE A 1  470 ? 124.237 148.624 93.780  1.00 150.74 ? 471 PHE A CG   1 
ATOM   2540  C CD1  . PHE A 1  470 ? 123.321 149.621 93.485  1.00 150.74 ? 471 PHE A CD1  1 
ATOM   2541  C CD2  . PHE A 1  470 ? 123.769 147.384 94.181  1.00 150.74 ? 471 PHE A CD2  1 
ATOM   2542  C CE1  . PHE A 1  470 ? 121.961 149.384 93.575  1.00 150.74 ? 471 PHE A CE1  1 
ATOM   2543  C CE2  . PHE A 1  470 ? 122.412 147.139 94.275  1.00 150.74 ? 471 PHE A CE2  1 
ATOM   2544  C CZ   . PHE A 1  470 ? 121.508 148.139 93.970  1.00 150.74 ? 471 PHE A CZ   1 
ATOM   2545  N N    . PRO A 1  471 ? 128.645 150.037 94.619  1.00 149.80 ? 472 PRO A N    1 
ATOM   2546  C CA   . PRO A 1  471 ? 129.814 150.024 95.518  1.00 149.80 ? 472 PRO A CA   1 
ATOM   2547  C C    . PRO A 1  471 ? 129.983 151.296 96.330  1.00 149.80 ? 472 PRO A C    1 
ATOM   2548  O O    . PRO A 1  471 ? 130.628 151.247 97.384  1.00 149.80 ? 472 PRO A O    1 
ATOM   2549  C CB   . PRO A 1  471 ? 130.996 149.815 94.562  1.00 149.80 ? 472 PRO A CB   1 
ATOM   2550  C CG   . PRO A 1  471 ? 130.406 149.160 93.388  1.00 149.80 ? 472 PRO A CG   1 
ATOM   2551  C CD   . PRO A 1  471 ? 129.100 149.861 93.225  1.00 149.80 ? 472 PRO A CD   1 
ATOM   2552  N N    . VAL A 1  472 ? 129.440 152.427 95.878  1.00 152.88 ? 473 VAL A N    1 
ATOM   2553  C CA   . VAL A 1  472 ? 129.571 153.669 96.633  1.00 152.88 ? 473 VAL A CA   1 
ATOM   2554  C C    . VAL A 1  472 ? 128.699 153.640 97.883  1.00 152.88 ? 473 VAL A C    1 
ATOM   2555  O O    . VAL A 1  472 ? 129.171 153.935 98.986  1.00 152.88 ? 473 VAL A O    1 
ATOM   2556  C CB   . VAL A 1  472 ? 129.249 154.879 95.730  1.00 152.88 ? 473 VAL A CB   1 
ATOM   2557  C CG1  . VAL A 1  472 ? 128.875 156.105 96.551  1.00 152.88 ? 473 VAL A CG1  1 
ATOM   2558  C CG2  . VAL A 1  472 ? 130.445 155.203 94.855  1.00 152.88 ? 473 VAL A CG2  1 
ATOM   2559  N N    . VAL A 1  473 ? 127.426 153.254 97.731  1.00 148.46 ? 474 VAL A N    1 
ATOM   2560  C CA   . VAL A 1  473 ? 126.485 153.283 98.851  1.00 148.46 ? 474 VAL A CA   1 
ATOM   2561  C C    . VAL A 1  473 ? 126.823 152.202 99.874  1.00 148.46 ? 474 VAL A C    1 
ATOM   2562  O O    . VAL A 1  473 ? 126.705 152.421 101.087 1.00 148.46 ? 474 VAL A O    1 
ATOM   2563  C CB   . VAL A 1  473 ? 125.040 153.153 98.331  1.00 148.46 ? 474 VAL A CB   1 
ATOM   2564  C CG1  . VAL A 1  473 ? 124.035 153.322 99.460  1.00 148.46 ? 474 VAL A CG1  1 
ATOM   2565  C CG2  . VAL A 1  473 ? 124.775 154.191 97.266  1.00 148.46 ? 474 VAL A CG2  1 
ATOM   2566  N N    . PHE A 1  474 ? 127.256 151.026 99.405  1.00 143.74 ? 475 PHE A N    1 
ATOM   2567  C CA   . PHE A 1  474 ? 127.668 149.957 100.312 1.00 143.74 ? 475 PHE A CA   1 
ATOM   2568  C C    . PHE A 1  474 ? 128.910 150.331 101.111 1.00 143.74 ? 475 PHE A C    1 
ATOM   2569  O O    . PHE A 1  474 ? 128.994 150.015 102.303 1.00 143.74 ? 475 PHE A O    1 
ATOM   2570  C CB   . PHE A 1  474 ? 127.923 148.673 99.532  1.00 143.74 ? 475 PHE A CB   1 
ATOM   2571  C CG   . PHE A 1  474 ? 128.240 147.491 100.398 1.00 143.74 ? 475 PHE A CG   1 
ATOM   2572  C CD1  . PHE A 1  474 ? 127.289 146.975 101.261 1.00 143.74 ? 475 PHE A CD1  1 
ATOM   2573  C CD2  . PHE A 1  474 ? 129.496 146.907 100.365 1.00 143.74 ? 475 PHE A CD2  1 
ATOM   2574  C CE1  . PHE A 1  474 ? 127.576 145.887 102.061 1.00 143.74 ? 475 PHE A CE1  1 
ATOM   2575  C CE2  . PHE A 1  474 ? 129.791 145.820 101.163 1.00 143.74 ? 475 PHE A CE2  1 
ATOM   2576  C CZ   . PHE A 1  474 ? 128.831 145.311 102.012 1.00 143.74 ? 475 PHE A CZ   1 
ATOM   2577  N N    . SER A 1  475 ? 129.882 150.991 100.476 1.00 146.21 ? 476 SER A N    1 
ATOM   2578  C CA   . SER A 1  475 ? 131.015 151.524 101.223 1.00 146.21 ? 476 SER A CA   1 
ATOM   2579  C C    . SER A 1  475 ? 130.594 152.682 102.116 1.00 146.21 ? 476 SER A C    1 
ATOM   2580  O O    . SER A 1  475 ? 131.156 152.862 103.202 1.00 146.21 ? 476 SER A O    1 
ATOM   2581  C CB   . SER A 1  475 ? 132.120 151.964 100.266 1.00 146.21 ? 476 SER A CB   1 
ATOM   2582  O OG   . SER A 1  475 ? 131.909 153.293 99.825  1.00 146.21 ? 476 SER A OG   1 
ATOM   2583  N N    . PHE A 1  476 ? 129.613 153.475 101.677 1.00 147.23 ? 477 PHE A N    1 
ATOM   2584  C CA   . PHE A 1  476 ? 129.051 154.516 102.530 1.00 147.23 ? 477 PHE A CA   1 
ATOM   2585  C C    . PHE A 1  476 ? 128.270 153.905 103.688 1.00 147.23 ? 477 PHE A C    1 
ATOM   2586  O O    . PHE A 1  476 ? 128.238 154.467 104.788 1.00 147.23 ? 477 PHE A O    1 
ATOM   2587  C CB   . PHE A 1  476 ? 128.171 155.448 101.692 1.00 147.23 ? 477 PHE A CB   1 
ATOM   2588  C CG   . PHE A 1  476 ? 127.228 156.301 102.491 1.00 147.23 ? 477 PHE A CG   1 
ATOM   2589  C CD1  . PHE A 1  476 ? 127.705 157.348 103.262 1.00 147.23 ? 477 PHE A CD1  1 
ATOM   2590  C CD2  . PHE A 1  476 ? 125.860 156.070 102.449 1.00 147.23 ? 477 PHE A CD2  1 
ATOM   2591  C CE1  . PHE A 1  476 ? 126.834 158.143 103.992 1.00 147.23 ? 477 PHE A CE1  1 
ATOM   2592  C CE2  . PHE A 1  476 ? 124.984 156.860 103.174 1.00 147.23 ? 477 PHE A CE2  1 
ATOM   2593  C CZ   . PHE A 1  476 ? 125.472 157.898 103.946 1.00 147.23 ? 477 PHE A CZ   1 
ATOM   2594  N N    . PHE A 1  477 ? 127.645 152.746 103.458 1.00 140.01 ? 478 PHE A N    1 
ATOM   2595  C CA   . PHE A 1  477 ? 126.979 152.025 104.538 1.00 140.01 ? 478 PHE A CA   1 
ATOM   2596  C C    . PHE A 1  477 ? 127.977 151.465 105.545 1.00 140.01 ? 478 PHE A C    1 
ATOM   2597  O O    . PHE A 1  477 ? 127.700 151.457 106.750 1.00 140.01 ? 478 PHE A O    1 
ATOM   2598  C CB   . PHE A 1  477 ? 126.122 150.898 103.964 1.00 140.01 ? 478 PHE A CB   1 
ATOM   2599  C CG   . PHE A 1  477 ? 125.587 149.955 104.999 1.00 140.01 ? 478 PHE A CG   1 
ATOM   2600  C CD1  . PHE A 1  477 ? 124.632 150.379 105.909 1.00 140.01 ? 478 PHE A CD1  1 
ATOM   2601  C CD2  . PHE A 1  477 ? 126.043 148.650 105.067 1.00 140.01 ? 478 PHE A CD2  1 
ATOM   2602  C CE1  . PHE A 1  477 ? 124.138 149.515 106.867 1.00 140.01 ? 478 PHE A CE1  1 
ATOM   2603  C CE2  . PHE A 1  477 ? 125.555 147.781 106.022 1.00 140.01 ? 478 PHE A CE2  1 
ATOM   2604  C CZ   . PHE A 1  477 ? 124.601 148.215 106.924 1.00 140.01 ? 478 PHE A CZ   1 
ATOM   2605  N N    . ASN A 1  478 ? 129.135 150.992 105.073 1.00 137.86 ? 479 ASN A N    1 
ATOM   2606  C CA   . ASN A 1  478 ? 130.148 150.456 105.975 1.00 137.86 ? 479 ASN A CA   1 
ATOM   2607  C C    . ASN A 1  478 ? 130.791 151.545 106.824 1.00 137.86 ? 479 ASN A C    1 
ATOM   2608  O O    . ASN A 1  478 ? 131.255 151.268 107.935 1.00 137.86 ? 479 ASN A O    1 
ATOM   2609  C CB   . ASN A 1  478 ? 131.218 149.710 105.180 1.00 137.86 ? 479 ASN A CB   1 
ATOM   2610  C CG   . ASN A 1  478 ? 130.753 148.345 104.718 1.00 137.86 ? 479 ASN A CG   1 
ATOM   2611  O OD1  . ASN A 1  478 ? 130.480 147.464 105.531 1.00 137.86 ? 479 ASN A OD1  1 
ATOM   2612  N ND2  . ASN A 1  478 ? 130.660 148.163 103.406 1.00 137.86 ? 479 ASN A ND2  1 
ATOM   2613  N N    . ILE A 1  479 ? 130.843 152.778 106.316 1.00 136.53 ? 480 ILE A N    1 
ATOM   2614  C CA   . ILE A 1  479 ? 131.392 153.881 107.098 1.00 136.53 ? 480 ILE A CA   1 
ATOM   2615  C C    . ILE A 1  479 ? 130.454 154.243 108.245 1.00 136.53 ? 480 ILE A C    1 
ATOM   2616  O O    . ILE A 1  479 ? 130.895 154.439 109.383 1.00 136.53 ? 480 ILE A O    1 
ATOM   2617  C CB   . ILE A 1  479 ? 131.679 155.082 106.177 1.00 136.53 ? 480 ILE A CB   1 
ATOM   2618  C CG1  . ILE A 1  479 ? 132.880 154.782 105.280 1.00 136.53 ? 480 ILE A CG1  1 
ATOM   2619  C CG2  . ILE A 1  479 ? 131.937 156.352 106.973 1.00 136.53 ? 480 ILE A CG2  1 
ATOM   2620  C CD1  . ILE A 1  479 ? 134.143 154.437 106.039 1.00 136.53 ? 480 ILE A CD1  1 
ATOM   2621  N N    . VAL A 1  480 ? 129.149 154.304 107.971 1.00 133.37 ? 481 VAL A N    1 
ATOM   2622  C CA   . VAL A 1  480 ? 128.171 154.663 108.997 1.00 133.37 ? 481 VAL A CA   1 
ATOM   2623  C C    . VAL A 1  480 ? 128.052 153.555 110.043 1.00 133.37 ? 481 VAL A C    1 
ATOM   2624  O O    . VAL A 1  480 ? 127.934 153.827 111.245 1.00 133.37 ? 481 VAL A O    1 
ATOM   2625  C CB   . VAL A 1  480 ? 126.816 154.988 108.336 1.00 133.37 ? 481 VAL A CB   1 
ATOM   2626  C CG1  . VAL A 1  480 ? 125.754 155.328 109.371 1.00 133.37 ? 481 VAL A CG1  1 
ATOM   2627  C CG2  . VAL A 1  480 ? 126.969 156.137 107.353 1.00 133.37 ? 481 VAL A CG2  1 
ATOM   2628  N N    . TYR A 1  481 ? 128.111 152.294 109.606 1.00 128.53 ? 482 TYR A N    1 
ATOM   2629  C CA   . TYR A 1  481 ? 127.973 151.171 110.531 1.00 128.53 ? 482 TYR A CA   1 
ATOM   2630  C C    . TYR A 1  481 ? 129.179 151.047 111.455 1.00 128.53 ? 482 TYR A C    1 
ATOM   2631  O O    . TYR A 1  481 ? 129.022 150.832 112.661 1.00 128.53 ? 482 TYR A O    1 
ATOM   2632  C CB   . TYR A 1  481 ? 127.769 149.874 109.750 1.00 128.53 ? 482 TYR A CB   1 
ATOM   2633  C CG   . TYR A 1  481 ? 127.708 148.630 110.607 1.00 128.53 ? 482 TYR A CG   1 
ATOM   2634  C CD1  . TYR A 1  481 ? 126.566 148.321 111.333 1.00 128.53 ? 482 TYR A CD1  1 
ATOM   2635  C CD2  . TYR A 1  481 ? 128.792 147.759 110.682 1.00 128.53 ? 482 TYR A CD2  1 
ATOM   2636  C CE1  . TYR A 1  481 ? 126.504 147.182 112.112 1.00 128.53 ? 482 TYR A CE1  1 
ATOM   2637  C CE2  . TYR A 1  481 ? 128.737 146.618 111.459 1.00 128.53 ? 482 TYR A CE2  1 
ATOM   2638  C CZ   . TYR A 1  481 ? 127.592 146.337 112.172 1.00 128.53 ? 482 TYR A CZ   1 
ATOM   2639  O OH   . TYR A 1  481 ? 127.533 145.203 112.947 1.00 128.53 ? 482 TYR A OH   1 
ATOM   2640  N N    . TRP A 1  482 ? 130.390 151.176 110.912 1.00 127.99 ? 483 TRP A N    1 
ATOM   2641  C CA   . TRP A 1  482 ? 131.591 151.003 111.718 1.00 127.99 ? 483 TRP A CA   1 
ATOM   2642  C C    . TRP A 1  482 ? 131.996 152.264 112.471 1.00 127.99 ? 483 TRP A C    1 
ATOM   2643  O O    . TRP A 1  482 ? 132.984 152.229 113.211 1.00 127.99 ? 483 TRP A O    1 
ATOM   2644  C CB   . TRP A 1  482 ? 132.751 150.523 110.843 1.00 127.99 ? 483 TRP A CB   1 
ATOM   2645  C CG   . TRP A 1  482 ? 132.628 149.084 110.423 1.00 127.99 ? 483 TRP A CG   1 
ATOM   2646  C CD1  . TRP A 1  482 ? 132.390 148.617 109.166 1.00 127.99 ? 483 TRP A CD1  1 
ATOM   2647  C CD2  . TRP A 1  482 ? 132.748 147.927 111.263 1.00 127.99 ? 483 TRP A CD2  1 
ATOM   2648  N NE1  . TRP A 1  482 ? 132.348 147.245 109.170 1.00 127.99 ? 483 TRP A NE1  1 
ATOM   2649  C CE2  . TRP A 1  482 ? 132.566 146.797 110.444 1.00 127.99 ? 483 TRP A CE2  1 
ATOM   2650  C CE3  . TRP A 1  482 ? 132.992 147.740 112.629 1.00 127.99 ? 483 TRP A CE3  1 
ATOM   2651  C CZ2  . TRP A 1  482 ? 132.619 145.495 110.944 1.00 127.99 ? 483 TRP A CZ2  1 
ATOM   2652  C CZ3  . TRP A 1  482 ? 133.044 146.445 113.122 1.00 127.99 ? 483 TRP A CZ3  1 
ATOM   2653  C CH2  . TRP A 1  482 ? 132.858 145.342 112.281 1.00 127.99 ? 483 TRP A CH2  1 
ATOM   2654  N N    . LEU A 1  483 ? 131.275 153.372 112.295 1.00 128.31 ? 484 LEU A N    1 
ATOM   2655  C CA   . LEU A 1  483 ? 131.466 154.540 113.147 1.00 128.31 ? 484 LEU A CA   1 
ATOM   2656  C C    . LEU A 1  483 ? 130.529 154.518 114.346 1.00 128.31 ? 484 LEU A C    1 
ATOM   2657  O O    . LEU A 1  483 ? 130.850 155.106 115.386 1.00 128.31 ? 484 LEU A O    1 
ATOM   2658  C CB   . LEU A 1  483 ? 131.277 155.825 112.327 1.00 128.31 ? 484 LEU A CB   1 
ATOM   2659  C CG   . LEU A 1  483 ? 131.576 157.239 112.848 1.00 128.31 ? 484 LEU A CG   1 
ATOM   2660  C CD1  . LEU A 1  483 ? 131.966 158.121 111.677 1.00 128.31 ? 484 LEU A CD1  1 
ATOM   2661  C CD2  . LEU A 1  483 ? 130.387 157.878 113.558 1.00 128.31 ? 484 LEU A CD2  1 
ATOM   2662  N N    . TYR A 1  484 ? 129.382 153.851 114.224 1.00 123.07 ? 485 TYR A N    1 
ATOM   2663  C CA   . TYR A 1  484 ? 128.459 153.722 115.346 1.00 123.07 ? 485 TYR A CA   1 
ATOM   2664  C C    . TYR A 1  484 ? 128.889 152.607 116.291 1.00 123.07 ? 485 TYR A C    1 
ATOM   2665  O O    . TYR A 1  484 ? 129.169 152.849 117.470 1.00 123.07 ? 485 TYR A O    1 
ATOM   2666  C CB   . TYR A 1  484 ? 127.041 153.470 114.832 1.00 123.07 ? 485 TYR A CB   1 
ATOM   2667  C CG   . TYR A 1  484 ? 125.979 153.589 115.897 1.00 123.07 ? 485 TYR A CG   1 
ATOM   2668  C CD1  . TYR A 1  484 ? 125.698 154.811 116.492 1.00 123.07 ? 485 TYR A CD1  1 
ATOM   2669  C CD2  . TYR A 1  484 ? 125.260 152.474 116.312 1.00 123.07 ? 485 TYR A CD2  1 
ATOM   2670  C CE1  . TYR A 1  484 ? 124.724 154.922 117.469 1.00 123.07 ? 485 TYR A CE1  1 
ATOM   2671  C CE2  . TYR A 1  484 ? 124.286 152.573 117.287 1.00 123.07 ? 485 TYR A CE2  1 
ATOM   2672  C CZ   . TYR A 1  484 ? 124.023 153.798 117.863 1.00 123.07 ? 485 TYR A CZ   1 
ATOM   2673  O OH   . TYR A 1  484 ? 123.053 153.902 118.836 1.00 123.07 ? 485 TYR A OH   1 
ATOM   2674  N N    . TYR A 1  485 ? 128.950 151.374 115.786 1.00 119.42 ? 486 TYR A N    1 
ATOM   2675  C CA   . TYR A 1  485 ? 129.281 150.210 116.608 1.00 119.42 ? 486 TYR A CA   1 
ATOM   2676  C C    . TYR A 1  485 ? 130.798 150.070 116.678 1.00 119.42 ? 486 TYR A C    1 
ATOM   2677  O O    . TYR A 1  485 ? 131.406 149.193 116.060 1.00 119.42 ? 486 TYR A O    1 
ATOM   2678  C CB   . TYR A 1  485 ? 128.625 148.956 116.047 1.00 119.42 ? 486 TYR A CB   1 
ATOM   2679  C CG   . TYR A 1  485 ? 127.127 148.912 116.225 1.00 119.42 ? 486 TYR A CG   1 
ATOM   2680  C CD1  . TYR A 1  485 ? 126.562 148.787 117.486 1.00 119.42 ? 486 TYR A CD1  1 
ATOM   2681  C CD2  . TYR A 1  485 ? 126.277 149.004 115.130 1.00 119.42 ? 486 TYR A CD2  1 
ATOM   2682  C CE1  . TYR A 1  485 ? 125.192 148.745 117.654 1.00 119.42 ? 486 TYR A CE1  1 
ATOM   2683  C CE2  . TYR A 1  485 ? 124.906 148.966 115.287 1.00 119.42 ? 486 TYR A CE2  1 
ATOM   2684  C CZ   . TYR A 1  485 ? 124.370 148.836 116.551 1.00 119.42 ? 486 TYR A CZ   1 
ATOM   2685  O OH   . TYR A 1  485 ? 123.005 148.799 116.713 1.00 119.42 ? 486 TYR A OH   1 
ATOM   2686  N N    . VAL A 1  486 ? 131.414 150.953 117.457 1.00 121.38 ? 487 VAL A N    1 
ATOM   2687  C CA   . VAL A 1  486 ? 132.859 150.941 117.634 1.00 121.38 ? 487 VAL A CA   1 
ATOM   2688  C C    . VAL A 1  486 ? 133.233 151.544 118.982 1.00 121.38 ? 487 VAL A C    1 
ATOM   2689  O O    . VAL A 1  486 ? 132.391 152.122 119.668 1.00 121.38 ? 487 VAL A O    1 
ATOM   2690  C CB   . VAL A 1  486 ? 133.567 151.688 116.493 1.00 121.38 ? 487 VAL A CB   1 
ATOM   2691  C CG1  . VAL A 1  486 ? 133.318 153.186 116.601 1.00 121.38 ? 487 VAL A CG1  1 
ATOM   2692  C CG2  . VAL A 1  486 ? 135.056 151.383 116.507 1.00 121.38 ? 487 VAL A CG2  1 
ATOM   2693  N N    . ASP B 2  10  ? 130.064 132.940 181.459 1.00 116.31 ? 10  ASP B N    1 
ATOM   2694  C CA   . ASP B 2  10  ? 130.215 133.815 180.305 1.00 116.31 ? 10  ASP B CA   1 
ATOM   2695  C C    . ASP B 2  10  ? 128.917 134.589 180.079 1.00 116.31 ? 10  ASP B C    1 
ATOM   2696  O O    . ASP B 2  10  ? 127.864 134.194 180.574 1.00 116.31 ? 10  ASP B O    1 
ATOM   2697  C CB   . ASP B 2  10  ? 130.596 132.999 179.064 1.00 116.31 ? 10  ASP B CB   1 
ATOM   2698  C CG   . ASP B 2  10  ? 131.204 133.847 177.963 1.00 116.31 ? 10  ASP B CG   1 
ATOM   2699  O OD1  . ASP B 2  10  ? 132.259 134.474 178.207 1.00 116.31 ? 10  ASP B OD1  1 
ATOM   2700  O OD2  . ASP B 2  10  ? 130.638 133.879 176.851 1.00 116.31 ? 10  ASP B OD2  1 
ATOM   2701  N N    . ASN B 2  11  ? 128.999 135.702 179.346 1.00 116.77 ? 11  ASN B N    1 
ATOM   2702  C CA   . ASN B 2  11  ? 127.799 136.481 179.048 1.00 116.77 ? 11  ASN B CA   1 
ATOM   2703  C C    . ASN B 2  11  ? 126.934 135.787 178.002 1.00 116.77 ? 11  ASN B C    1 
ATOM   2704  O O    . ASN B 2  11  ? 125.717 135.999 177.956 1.00 116.77 ? 11  ASN B O    1 
ATOM   2705  C CB   . ASN B 2  11  ? 128.185 137.884 178.584 1.00 116.77 ? 11  ASN B CB   1 
ATOM   2706  C CG   . ASN B 2  11  ? 128.750 138.732 179.704 1.00 116.77 ? 11  ASN B CG   1 
ATOM   2707  O OD1  . ASN B 2  11  ? 128.250 138.710 180.827 1.00 116.77 ? 11  ASN B OD1  1 
ATOM   2708  N ND2  . ASN B 2  11  ? 129.801 139.487 179.404 1.00 116.77 ? 11  ASN B ND2  1 
ATOM   2709  N N    . THR B 2  12  ? 127.546 134.953 177.158 1.00 112.06 ? 12  THR B N    1 
ATOM   2710  C CA   . THR B 2  12  ? 126.800 134.232 176.130 1.00 112.06 ? 12  THR B CA   1 
ATOM   2711  C C    . THR B 2  12  ? 126.024 133.061 176.741 1.00 112.06 ? 12  THR B C    1 
ATOM   2712  O O    . THR B 2  12  ? 125.060 132.568 176.139 1.00 112.06 ? 12  THR B O    1 
ATOM   2713  C CB   . THR B 2  12  ? 127.784 133.777 175.038 1.00 112.06 ? 12  THR B CB   1 
ATOM   2714  O OG1  . THR B 2  12  ? 128.576 134.900 174.634 1.00 112.06 ? 12  THR B OG1  1 
ATOM   2715  C CG2  . THR B 2  12  ? 127.078 133.272 173.783 1.00 112.06 ? 12  THR B CG2  1 
ATOM   2716  N N    . THR B 2  13  ? 126.390 132.655 177.964 1.00 104.81 ? 13  THR B N    1 
ATOM   2717  C CA   . THR B 2  13  ? 125.746 131.530 178.645 1.00 104.81 ? 13  THR B CA   1 
ATOM   2718  C C    . THR B 2  13  ? 124.279 131.820 178.970 1.00 104.81 ? 13  THR B C    1 
ATOM   2719  O O    . THR B 2  13  ? 123.465 130.891 179.059 1.00 104.81 ? 13  THR B O    1 
ATOM   2720  C CB   . THR B 2  13  ? 126.539 131.195 179.916 1.00 104.81 ? 13  THR B CB   1 
ATOM   2721  O OG1  . THR B 2  13  ? 127.929 131.108 179.586 1.00 104.81 ? 13  THR B OG1  1 
ATOM   2722  C CG2  . THR B 2  13  ? 126.124 129.852 180.508 1.00 104.81 ? 13  THR B CG2  1 
ATOM   2723  N N    . VAL B 2  14  ? 123.919 133.098 179.118 1.00 101.22 ? 14  VAL B N    1 
ATOM   2724  C CA   . VAL B 2  14  ? 122.515 133.477 179.262 1.00 101.22 ? 14  VAL B CA   1 
ATOM   2725  C C    . VAL B 2  14  ? 121.744 133.157 177.987 1.00 101.22 ? 14  VAL B C    1 
ATOM   2726  O O    . VAL B 2  14  ? 120.636 132.604 178.031 1.00 101.22 ? 14  VAL B O    1 
ATOM   2727  C CB   . VAL B 2  14  ? 122.408 134.968 179.629 1.00 101.22 ? 14  VAL B CB   1 
ATOM   2728  C CG1  . VAL B 2  14  ? 120.954 135.387 179.783 1.00 101.22 ? 14  VAL B CG1  1 
ATOM   2729  C CG2  . VAL B 2  14  ? 123.193 135.259 180.895 1.00 101.22 ? 14  VAL B CG2  1 
ATOM   2730  N N    . PHE B 2  15  ? 122.334 133.456 176.833 1.00 101.36 ? 15  PHE B N    1 
ATOM   2731  C CA   . PHE B 2  15  ? 121.691 133.234 175.548 1.00 101.36 ? 15  PHE B CA   1 
ATOM   2732  C C    . PHE B 2  15  ? 121.738 131.782 175.089 1.00 101.36 ? 15  PHE B C    1 
ATOM   2733  O O    . PHE B 2  15  ? 121.147 131.462 174.054 1.00 101.36 ? 15  PHE B O    1 
ATOM   2734  C CB   . PHE B 2  15  ? 122.323 134.132 174.485 1.00 101.36 ? 15  PHE B CB   1 
ATOM   2735  C CG   . PHE B 2  15  ? 122.292 135.589 174.829 1.00 101.36 ? 15  PHE B CG   1 
ATOM   2736  C CD1  . PHE B 2  15  ? 121.084 136.237 175.034 1.00 101.36 ? 15  PHE B CD1  1 
ATOM   2737  C CD2  . PHE B 2  15  ? 123.468 136.313 174.949 1.00 101.36 ? 15  PHE B CD2  1 
ATOM   2738  C CE1  . PHE B 2  15  ? 121.048 137.582 175.350 1.00 101.36 ? 15  PHE B CE1  1 
ATOM   2739  C CE2  . PHE B 2  15  ? 123.440 137.659 175.265 1.00 101.36 ? 15  PHE B CE2  1 
ATOM   2740  C CZ   . PHE B 2  15  ? 122.228 138.293 175.464 1.00 101.36 ? 15  PHE B CZ   1 
ATOM   2741  N N    . THR B 2  16  ? 122.431 130.901 175.808 1.00 100.25 ? 16  THR B N    1 
ATOM   2742  C CA   . THR B 2  16  ? 122.315 129.472 175.559 1.00 100.25 ? 16  THR B CA   1 
ATOM   2743  C C    . THR B 2  16  ? 121.586 128.753 176.683 1.00 100.25 ? 16  THR B C    1 
ATOM   2744  O O    . THR B 2  16  ? 121.279 127.567 176.543 1.00 100.25 ? 16  THR B O    1 
ATOM   2745  C CB   . THR B 2  16  ? 123.691 128.829 175.337 1.00 100.25 ? 16  THR B CB   1 
ATOM   2746  O OG1  . THR B 2  16  ? 123.516 127.499 174.839 1.00 100.25 ? 16  THR B OG1  1 
ATOM   2747  C CG2  . THR B 2  16  ? 124.450 128.734 176.631 1.00 100.25 ? 16  THR B CG2  1 
ATOM   2748  N N    . ARG B 2  17  ? 121.311 129.428 177.797 1.00 98.87  ? 17  ARG B N    1 
ATOM   2749  C CA   . ARG B 2  17  ? 120.340 128.928 178.753 1.00 98.87  ? 17  ARG B CA   1 
ATOM   2750  C C    . ARG B 2  17  ? 118.925 129.365 178.412 1.00 98.87  ? 17  ARG B C    1 
ATOM   2751  O O    . ARG B 2  17  ? 117.969 128.774 178.926 1.00 98.87  ? 17  ARG B O    1 
ATOM   2752  C CB   . ARG B 2  17  ? 120.694 129.370 180.185 1.00 98.87  ? 17  ARG B CB   1 
ATOM   2753  C CG   . ARG B 2  17  ? 120.057 130.675 180.646 1.00 98.87  ? 17  ARG B CG   1 
ATOM   2754  C CD   . ARG B 2  17  ? 120.504 131.059 182.049 1.00 98.87  ? 17  ARG B CD   1 
ATOM   2755  N NE   . ARG B 2  17  ? 121.859 131.596 182.079 1.00 98.87  ? 17  ARG B NE   1 
ATOM   2756  C CZ   . ARG B 2  17  ? 122.887 131.004 182.670 1.00 98.87  ? 17  ARG B CZ   1 
ATOM   2757  N NH1  . ARG B 2  17  ? 122.754 129.844 183.288 1.00 98.87  ? 17  ARG B NH1  1 
ATOM   2758  N NH2  . ARG B 2  17  ? 124.079 131.595 182.643 1.00 98.87  ? 17  ARG B NH2  1 
ATOM   2759  N N    . ILE B 2  18  ? 118.767 130.377 177.552 1.00 93.94  ? 18  ILE B N    1 
ATOM   2760  C CA   . ILE B 2  18  ? 117.465 130.729 176.998 1.00 93.94  ? 18  ILE B CA   1 
ATOM   2761  C C    . ILE B 2  18  ? 117.000 129.737 175.939 1.00 93.94  ? 18  ILE B C    1 
ATOM   2762  O O    . ILE B 2  18  ? 115.860 129.259 176.010 1.00 93.94  ? 18  ILE B O    1 
ATOM   2763  C CB   . ILE B 2  18  ? 117.493 132.170 176.439 1.00 93.94  ? 18  ILE B CB   1 
ATOM   2764  C CG1  . ILE B 2  18  ? 117.385 133.178 177.582 1.00 93.94  ? 18  ILE B CG1  1 
ATOM   2765  C CG2  . ILE B 2  18  ? 116.376 132.421 175.432 1.00 93.94  ? 18  ILE B CG2  1 
ATOM   2766  C CD1  . ILE B 2  18  ? 117.589 134.609 177.149 1.00 93.94  ? 18  ILE B CD1  1 
ATOM   2767  N N    . LEU B 2  19  ? 117.859 129.383 174.986 1.00 87.34  ? 19  LEU B N    1 
ATOM   2768  C CA   . LEU B 2  19  ? 117.534 128.454 173.909 1.00 87.34  ? 19  LEU B CA   1 
ATOM   2769  C C    . LEU B 2  19  ? 117.317 127.025 174.382 1.00 87.34  ? 19  LEU B C    1 
ATOM   2770  O O    . LEU B 2  19  ? 116.424 126.337 173.874 1.00 87.34  ? 19  LEU B O    1 
ATOM   2771  C CB   . LEU B 2  19  ? 118.646 128.469 172.859 1.00 87.34  ? 19  LEU B CB   1 
ATOM   2772  C CG   . LEU B 2  19  ? 118.803 129.785 172.100 1.00 87.34  ? 19  LEU B CG   1 
ATOM   2773  C CD1  . LEU B 2  19  ? 119.837 129.641 171.014 1.00 87.34  ? 19  LEU B CD1  1 
ATOM   2774  C CD2  . LEU B 2  19  ? 117.480 130.234 171.518 1.00 87.34  ? 19  LEU B CD2  1 
ATOM   2775  N N    . ASP B 2  20  ? 118.115 126.564 175.350 1.00 90.21  ? 20  ASP B N    1 
ATOM   2776  C CA   . ASP B 2  20  ? 117.908 125.237 175.915 1.00 90.21  ? 20  ASP B CA   1 
ATOM   2777  C C    . ASP B 2  20  ? 116.651 125.192 176.772 1.00 90.21  ? 20  ASP B C    1 
ATOM   2778  O O    . ASP B 2  20  ? 116.091 124.117 177.011 1.00 90.21  ? 20  ASP B O    1 
ATOM   2779  C CB   . ASP B 2  20  ? 119.128 124.821 176.736 1.00 90.21  ? 20  ASP B CB   1 
ATOM   2780  C CG   . ASP B 2  20  ? 120.369 124.654 175.889 1.00 90.21  ? 20  ASP B CG   1 
ATOM   2781  O OD1  . ASP B 2  20  ? 120.285 124.857 174.661 1.00 90.21  ? 20  ASP B OD1  1 
ATOM   2782  O OD2  . ASP B 2  20  ? 121.432 124.323 176.455 1.00 90.21  ? 20  ASP B OD2  1 
ATOM   2783  N N    . ARG B 2  21  ? 116.203 126.348 177.265 1.00 92.44  ? 21  ARG B N    1 
ATOM   2784  C CA   . ARG B 2  21  ? 114.905 126.406 177.922 1.00 92.44  ? 21  ARG B CA   1 
ATOM   2785  C C    . ARG B 2  21  ? 113.776 126.357 176.901 1.00 92.44  ? 21  ARG B C    1 
ATOM   2786  O O    . ARG B 2  21  ? 112.695 125.828 177.186 1.00 92.44  ? 21  ARG B O    1 
ATOM   2787  C CB   . ARG B 2  21  ? 114.804 127.667 178.777 1.00 92.44  ? 21  ARG B CB   1 
ATOM   2788  C CG   . ARG B 2  21  ? 113.707 127.615 179.826 1.00 92.44  ? 21  ARG B CG   1 
ATOM   2789  C CD   . ARG B 2  21  ? 113.811 128.788 180.789 1.00 92.44  ? 21  ARG B CD   1 
ATOM   2790  N NE   . ARG B 2  21  ? 113.754 130.076 180.103 1.00 92.44  ? 21  ARG B NE   1 
ATOM   2791  C CZ   . ARG B 2  21  ? 112.648 130.647 179.647 1.00 92.44  ? 21  ARG B CZ   1 
ATOM   2792  N NH1  . ARG B 2  21  ? 111.458 130.092 179.812 1.00 92.44  ? 21  ARG B NH1  1 
ATOM   2793  N NH2  . ARG B 2  21  ? 112.734 131.815 179.017 1.00 92.44  ? 21  ARG B NH2  1 
ATOM   2794  N N    . LEU B 2  22  ? 114.003 126.914 175.708 1.00 84.95  ? 22  LEU B N    1 
ATOM   2795  C CA   . LEU B 2  22  ? 112.987 126.873 174.661 1.00 84.95  ? 22  LEU B CA   1 
ATOM   2796  C C    . LEU B 2  22  ? 112.808 125.461 174.123 1.00 84.95  ? 22  LEU B C    1 
ATOM   2797  O O    . LEU B 2  22  ? 111.683 124.960 174.013 1.00 84.95  ? 22  LEU B O    1 
ATOM   2798  C CB   . LEU B 2  22  ? 113.355 127.828 173.526 1.00 84.95  ? 22  LEU B CB   1 
ATOM   2799  C CG   . LEU B 2  22  ? 113.190 129.325 173.770 1.00 84.95  ? 22  LEU B CG   1 
ATOM   2800  C CD1  . LEU B 2  22  ? 113.485 130.092 172.492 1.00 84.95  ? 22  LEU B CD1  1 
ATOM   2801  C CD2  . LEU B 2  22  ? 111.803 129.642 174.287 1.00 84.95  ? 22  LEU B CD2  1 
ATOM   2802  N N    . LEU B 2  23  ? 113.910 124.795 173.783 1.00 81.42  ? 23  LEU B N    1 
ATOM   2803  C CA   . LEU B 2  23  ? 113.807 123.464 173.196 1.00 81.42  ? 23  LEU B CA   1 
ATOM   2804  C C    . LEU B 2  23  ? 113.919 122.376 174.256 1.00 81.42  ? 23  LEU B C    1 
ATOM   2805  O O    . LEU B 2  23  ? 114.730 121.455 174.123 1.00 81.42  ? 23  LEU B O    1 
ATOM   2806  C CB   . LEU B 2  23  ? 114.877 123.271 172.122 1.00 81.42  ? 23  LEU B CB   1 
ATOM   2807  C CG   . LEU B 2  23  ? 114.722 124.164 170.891 1.00 81.42  ? 23  LEU B CG   1 
ATOM   2808  C CD1  . LEU B 2  23  ? 115.891 123.983 169.951 1.00 81.42  ? 23  LEU B CD1  1 
ATOM   2809  C CD2  . LEU B 2  23  ? 113.422 123.876 170.186 1.00 81.42  ? 23  LEU B CD2  1 
ATOM   2810  N N    . ASP B 2  24  ? 113.109 122.468 175.306 1.00 86.65  ? 24  ASP B N    1 
ATOM   2811  C CA   . ASP B 2  24  ? 113.091 121.486 176.388 1.00 86.65  ? 24  ASP B CA   1 
ATOM   2812  C C    . ASP B 2  24  ? 111.679 120.919 176.465 1.00 86.65  ? 24  ASP B C    1 
ATOM   2813  O O    . ASP B 2  24  ? 110.742 121.615 176.867 1.00 86.65  ? 24  ASP B O    1 
ATOM   2814  C CB   . ASP B 2  24  ? 113.516 122.117 177.710 1.00 86.65  ? 24  ASP B CB   1 
ATOM   2815  C CG   . ASP B 2  24  ? 113.956 121.087 178.731 1.00 86.65  ? 24  ASP B CG   1 
ATOM   2816  O OD1  . ASP B 2  24  ? 113.989 119.888 178.388 1.00 86.65  ? 24  ASP B OD1  1 
ATOM   2817  O OD2  . ASP B 2  24  ? 114.268 121.475 179.876 1.00 86.65  ? 24  ASP B OD2  1 
ATOM   2818  N N    . GLY B 2  25  ? 111.529 119.655 176.085 1.00 81.94  ? 25  GLY B N    1 
ATOM   2819  C CA   . GLY B 2  25  ? 110.206 119.076 175.971 1.00 81.94  ? 25  GLY B CA   1 
ATOM   2820  C C    . GLY B 2  25  ? 109.429 119.576 174.777 1.00 81.94  ? 25  GLY B C    1 
ATOM   2821  O O    . GLY B 2  25  ? 108.196 119.509 174.778 1.00 81.94  ? 25  GLY B O    1 
ATOM   2822  N N    . TYR B 2  26  ? 110.118 120.086 173.760 1.00 77.24  ? 26  TYR B N    1 
ATOM   2823  C CA   . TYR B 2  26  ? 109.477 120.634 172.568 1.00 77.24  ? 26  TYR B CA   1 
ATOM   2824  C C    . TYR B 2  26  ? 109.283 119.494 171.580 1.00 77.24  ? 26  TYR B C    1 
ATOM   2825  O O    . TYR B 2  26  ? 110.222 119.040 170.928 1.00 77.24  ? 26  TYR B O    1 
ATOM   2826  C CB   . TYR B 2  26  ? 110.317 121.762 171.982 1.00 77.24  ? 26  TYR B CB   1 
ATOM   2827  C CG   . TYR B 2  26  ? 109.662 122.526 170.853 1.00 77.24  ? 26  TYR B CG   1 
ATOM   2828  C CD1  . TYR B 2  26  ? 109.793 122.108 169.536 1.00 77.24  ? 26  TYR B CD1  1 
ATOM   2829  C CD2  . TYR B 2  26  ? 108.919 123.669 171.106 1.00 77.24  ? 26  TYR B CD2  1 
ATOM   2830  C CE1  . TYR B 2  26  ? 109.197 122.798 168.510 1.00 77.24  ? 26  TYR B CE1  1 
ATOM   2831  C CE2  . TYR B 2  26  ? 108.318 124.370 170.077 1.00 77.24  ? 26  TYR B CE2  1 
ATOM   2832  C CZ   . TYR B 2  26  ? 108.466 123.928 168.780 1.00 77.24  ? 26  TYR B CZ   1 
ATOM   2833  O OH   . TYR B 2  26  ? 107.876 124.610 167.745 1.00 77.24  ? 26  TYR B OH   1 
ATOM   2834  N N    . ASP B 2  27  ? 108.040 119.032 171.463 1.00 79.12  ? 27  ASP B N    1 
ATOM   2835  C CA   . ASP B 2  27  ? 107.689 117.986 170.504 1.00 79.12  ? 27  ASP B CA   1 
ATOM   2836  C C    . ASP B 2  27  ? 107.468 118.649 169.148 1.00 79.12  ? 27  ASP B C    1 
ATOM   2837  O O    . ASP B 2  27  ? 106.458 119.307 168.889 1.00 79.12  ? 27  ASP B O    1 
ATOM   2838  C CB   . ASP B 2  27  ? 106.458 117.219 170.974 1.00 79.12  ? 27  ASP B CB   1 
ATOM   2839  C CG   . ASP B 2  27  ? 106.465 115.772 170.524 1.00 79.12  ? 27  ASP B CG   1 
ATOM   2840  O OD1  . ASP B 2  27  ? 107.412 115.374 169.817 1.00 79.12  ? 27  ASP B OD1  1 
ATOM   2841  O OD2  . ASP B 2  27  ? 105.526 115.031 170.883 1.00 79.12  ? 27  ASP B OD2  1 
ATOM   2842  N N    . ASN B 2  28  ? 108.448 118.473 168.261 1.00 74.79  ? 28  ASN B N    1 
ATOM   2843  C CA   . ASN B 2  28  ? 108.421 119.128 166.961 1.00 74.79  ? 28  ASN B CA   1 
ATOM   2844  C C    . ASN B 2  28  ? 107.613 118.361 165.928 1.00 74.79  ? 28  ASN B C    1 
ATOM   2845  O O    . ASN B 2  28  ? 107.541 118.797 164.775 1.00 74.79  ? 28  ASN B O    1 
ATOM   2846  C CB   . ASN B 2  28  ? 109.846 119.342 166.455 1.00 74.79  ? 28  ASN B CB   1 
ATOM   2847  C CG   . ASN B 2  28  ? 110.661 118.069 166.449 1.00 74.79  ? 28  ASN B CG   1 
ATOM   2848  O OD1  . ASN B 2  28  ? 110.259 117.058 167.021 1.00 74.79  ? 28  ASN B OD1  1 
ATOM   2849  N ND2  . ASN B 2  28  ? 111.820 118.112 165.810 1.00 74.79  ? 28  ASN B ND2  1 
ATOM   2850  N N    . ARG B 2  29  ? 107.026 117.224 166.302 1.00 69.23  ? 29  ARG B N    1 
ATOM   2851  C CA   . ARG B 2  29  ? 106.167 116.488 165.387 1.00 69.23  ? 29  ARG B CA   1 
ATOM   2852  C C    . ARG B 2  29  ? 104.743 117.024 165.375 1.00 69.23  ? 29  ARG B C    1 
ATOM   2853  O O    . ARG B 2  29  ? 103.955 116.640 164.506 1.00 69.23  ? 29  ARG B O    1 
ATOM   2854  C CB   . ARG B 2  29  ? 106.166 115.006 165.756 1.00 69.23  ? 29  ARG B CB   1 
ATOM   2855  C CG   . ARG B 2  29  ? 107.525 114.350 165.630 1.00 69.23  ? 29  ARG B CG   1 
ATOM   2856  C CD   . ARG B 2  29  ? 107.556 113.023 166.353 1.00 69.23  ? 29  ARG B CD   1 
ATOM   2857  N NE   . ARG B 2  29  ? 107.327 113.194 167.780 1.00 69.23  ? 29  ARG B NE   1 
ATOM   2858  C CZ   . ARG B 2  29  ? 107.668 112.306 168.702 1.00 69.23  ? 29  ARG B CZ   1 
ATOM   2859  N NH1  . ARG B 2  29  ? 108.273 111.176 168.382 1.00 69.23  ? 29  ARG B NH1  1 
ATOM   2860  N NH2  . ARG B 2  29  ? 107.392 112.558 169.978 1.00 69.23  ? 29  ARG B NH2  1 
ATOM   2861  N N    . LEU B 2  30  ? 104.400 117.904 166.310 1.00 67.37  ? 30  LEU B N    1 
ATOM   2862  C CA   . LEU B 2  30  ? 103.042 118.404 166.470 1.00 67.37  ? 30  LEU B CA   1 
ATOM   2863  C C    . LEU B 2  30  ? 103.008 119.890 166.145 1.00 67.37  ? 30  LEU B C    1 
ATOM   2864  O O    . LEU B 2  30  ? 103.911 120.633 166.536 1.00 67.37  ? 30  LEU B O    1 
ATOM   2865  C CB   . LEU B 2  30  ? 102.547 118.164 167.896 1.00 67.37  ? 30  LEU B CB   1 
ATOM   2866  C CG   . LEU B 2  30  ? 103.005 116.864 168.555 1.00 67.37  ? 30  LEU B CG   1 
ATOM   2867  C CD1  . LEU B 2  30  ? 102.630 116.839 170.017 1.00 67.37  ? 30  LEU B CD1  1 
ATOM   2868  C CD2  . LEU B 2  30  ? 102.389 115.680 167.850 1.00 67.37  ? 30  LEU B CD2  1 
ATOM   2869  N N    . ARG B 2  31  ? 101.970 120.317 165.431 1.00 69.08  ? 31  ARG B N    1 
ATOM   2870  C CA   . ARG B 2  31  ? 101.782 121.727 165.141 1.00 69.08  ? 31  ARG B CA   1 
ATOM   2871  C C    . ARG B 2  31  ? 101.400 122.476 166.417 1.00 69.08  ? 31  ARG B C    1 
ATOM   2872  O O    . ARG B 2  31  ? 100.847 121.884 167.343 1.00 69.08  ? 31  ARG B O    1 
ATOM   2873  C CB   . ARG B 2  31  ? 100.706 121.905 164.071 1.00 69.08  ? 31  ARG B CB   1 
ATOM   2874  C CG   . ARG B 2  31  ? 99.347  121.370 164.450 1.00 69.08  ? 31  ARG B CG   1 
ATOM   2875  C CD   . ARG B 2  31  ? 98.303  121.727 163.414 1.00 69.08  ? 31  ARG B CD   1 
ATOM   2876  N NE   . ARG B 2  31  ? 96.956  121.484 163.907 1.00 69.08  ? 31  ARG B NE   1 
ATOM   2877  C CZ   . ARG B 2  31  ? 96.284  122.311 164.694 1.00 69.08  ? 31  ARG B CZ   1 
ATOM   2878  N NH1  . ARG B 2  31  ? 96.798  123.461 165.087 1.00 69.08  ? 31  ARG B NH1  1 
ATOM   2879  N NH2  . ARG B 2  31  ? 95.064  121.973 165.100 1.00 69.08  ? 31  ARG B NH2  1 
ATOM   2880  N N    . PRO B 2  32  ? 101.718 123.769 166.504 1.00 66.36  ? 32  PRO B N    1 
ATOM   2881  C CA   . PRO B 2  32  ? 101.332 124.536 167.695 1.00 66.36  ? 32  PRO B CA   1 
ATOM   2882  C C    . PRO B 2  32  ? 99.827  124.745 167.763 1.00 66.36  ? 32  PRO B C    1 
ATOM   2883  O O    . PRO B 2  32  ? 99.189  125.137 166.786 1.00 66.36  ? 32  PRO B O    1 
ATOM   2884  C CB   . PRO B 2  32  ? 102.072 125.864 167.517 1.00 66.36  ? 32  PRO B CB   1 
ATOM   2885  C CG   . PRO B 2  32  ? 102.346 125.946 166.055 1.00 66.36  ? 32  PRO B CG   1 
ATOM   2886  C CD   . PRO B 2  32  ? 102.622 124.549 165.641 1.00 66.36  ? 32  PRO B CD   1 
ATOM   2887  N N    . GLY B 2  33  ? 99.267  124.495 168.944 1.00 72.77  ? 33  GLY B N    1 
ATOM   2888  C CA   . GLY B 2  33  ? 97.832  124.554 169.129 1.00 72.77  ? 33  GLY B CA   1 
ATOM   2889  C C    . GLY B 2  33  ? 97.133  123.438 168.388 1.00 72.77  ? 33  GLY B C    1 
ATOM   2890  O O    . GLY B 2  33  ? 96.306  123.693 167.511 1.00 72.77  ? 33  GLY B O    1 
ATOM   2891  N N    . LEU B 2  34  ? 97.467  122.193 168.730 1.00 71.36  ? 34  LEU B N    1 
ATOM   2892  C CA   . LEU B 2  34  ? 97.004  121.032 167.980 1.00 71.36  ? 34  LEU B CA   1 
ATOM   2893  C C    . LEU B 2  34  ? 95.515  120.772 168.178 1.00 71.36  ? 34  LEU B C    1 
ATOM   2894  O O    . LEU B 2  34  ? 94.739  120.814 167.219 1.00 71.36  ? 34  LEU B O    1 
ATOM   2895  C CB   . LEU B 2  34  ? 97.814  119.798 168.382 1.00 71.36  ? 34  LEU B CB   1 
ATOM   2896  C CG   . LEU B 2  34  ? 97.456  118.480 167.700 1.00 71.36  ? 34  LEU B CG   1 
ATOM   2897  C CD1  . LEU B 2  34  ? 97.602  118.588 166.195 1.00 71.36  ? 34  LEU B CD1  1 
ATOM   2898  C CD2  . LEU B 2  34  ? 98.343  117.385 168.230 1.00 71.36  ? 34  LEU B CD2  1 
ATOM   2899  N N    . GLY B 2  35  ? 95.104  120.509 169.414 1.00 79.61  ? 35  GLY B N    1 
ATOM   2900  C CA   . GLY B 2  35  ? 93.710  120.225 169.685 1.00 79.61  ? 35  GLY B CA   1 
ATOM   2901  C C    . GLY B 2  35  ? 92.959  121.429 170.205 1.00 79.61  ? 35  GLY B C    1 
ATOM   2902  O O    . GLY B 2  35  ? 91.955  121.287 170.907 1.00 79.61  ? 35  GLY B O    1 
ATOM   2903  N N    . GLU B 2  36  ? 93.441  122.626 169.873 1.00 81.42  ? 36  GLU B N    1 
ATOM   2904  C CA   . GLU B 2  36  ? 92.856  123.841 170.423 1.00 81.42  ? 36  GLU B CA   1 
ATOM   2905  C C    . GLU B 2  36  ? 92.418  124.822 169.344 1.00 81.42  ? 36  GLU B C    1 
ATOM   2906  O O    . GLU B 2  36  ? 91.361  125.447 169.468 1.00 81.42  ? 36  GLU B O    1 
ATOM   2907  C CB   . GLU B 2  36  ? 93.851  124.518 171.369 1.00 81.42  ? 36  GLU B CB   1 
ATOM   2908  C CG   . GLU B 2  36  ? 94.083  123.777 172.678 1.00 81.42  ? 36  GLU B CG   1 
ATOM   2909  C CD   . GLU B 2  36  ? 95.153  122.706 172.578 1.00 81.42  ? 36  GLU B CD   1 
ATOM   2910  O OE1  . GLU B 2  36  ? 95.741  122.543 171.486 1.00 81.42  ? 36  GLU B OE1  1 
ATOM   2911  O OE2  . GLU B 2  36  ? 95.410  122.029 173.594 1.00 81.42  ? 36  GLU B OE2  1 
ATOM   2912  N N    . ARG B 2  37  ? 93.206  124.965 168.284 1.00 78.31  ? 37  ARG B N    1 
ATOM   2913  C CA   . ARG B 2  37  ? 92.948  126.009 167.299 1.00 78.31  ? 37  ARG B CA   1 
ATOM   2914  C C    . ARG B 2  37  ? 93.565  125.602 165.967 1.00 78.31  ? 37  ARG B C    1 
ATOM   2915  O O    . ARG B 2  37  ? 94.003  124.462 165.781 1.00 78.31  ? 37  ARG B O    1 
ATOM   2916  C CB   . ARG B 2  37  ? 93.491  127.358 167.781 1.00 78.31  ? 37  ARG B CB   1 
ATOM   2917  C CG   . ARG B 2  37  ? 92.765  127.920 168.991 1.00 78.31  ? 37  ARG B CG   1 
ATOM   2918  C CD   . ARG B 2  37  ? 93.316  129.279 169.391 1.00 78.31  ? 37  ARG B CD   1 
ATOM   2919  N NE   . ARG B 2  37  ? 92.670  129.790 170.595 1.00 78.31  ? 37  ARG B NE   1 
ATOM   2920  C CZ   . ARG B 2  37  ? 93.033  130.898 171.227 1.00 78.31  ? 37  ARG B CZ   1 
ATOM   2921  N NH1  . ARG B 2  37  ? 94.039  131.640 170.795 1.00 78.31  ? 37  ARG B NH1  1 
ATOM   2922  N NH2  . ARG B 2  37  ? 92.376  131.266 172.323 1.00 78.31  ? 37  ARG B NH2  1 
ATOM   2923  N N    . VAL B 2  38  ? 93.592  126.550 165.035 1.00 70.89  ? 38  VAL B N    1 
ATOM   2924  C CA   . VAL B 2  38  ? 94.121  126.341 163.704 1.00 70.89  ? 38  VAL B CA   1 
ATOM   2925  C C    . VAL B 2  38  ? 95.359  127.213 163.551 1.00 70.89  ? 38  VAL B C    1 
ATOM   2926  O O    . VAL B 2  38  ? 95.399  128.364 163.989 1.00 70.89  ? 38  VAL B O    1 
ATOM   2927  C CB   . VAL B 2  38  ? 93.066  126.670 162.621 1.00 70.89  ? 38  VAL B CB   1 
ATOM   2928  C CG1  . VAL B 2  38  ? 93.529  126.223 161.254 1.00 70.89  ? 38  VAL B CG1  1 
ATOM   2929  C CG2  . VAL B 2  38  ? 91.732  126.032 162.965 1.00 70.89  ? 38  VAL B CG2  1 
ATOM   2930  N N    . THR B 2  39  ? 96.395  126.655 162.934 1.00 70.08  ? 39  THR B N    1 
ATOM   2931  C CA   . THR B 2  39  ? 97.676  127.336 162.770 1.00 70.08  ? 39  THR B CA   1 
ATOM   2932  C C    . THR B 2  39  ? 97.569  128.322 161.612 1.00 70.08  ? 39  THR B C    1 
ATOM   2933  O O    . THR B 2  39  ? 97.733  127.948 160.448 1.00 70.08  ? 39  THR B O    1 
ATOM   2934  C CB   . THR B 2  39  ? 98.791  126.326 162.531 1.00 70.08  ? 39  THR B CB   1 
ATOM   2935  O OG1  . THR B 2  39  ? 98.622  125.218 163.420 1.00 70.08  ? 39  THR B OG1  1 
ATOM   2936  C CG2  . THR B 2  39  ? 100.138 126.956 162.788 1.00 70.08  ? 39  THR B CG2  1 
ATOM   2937  N N    . GLU B 2  40  ? 97.305  129.588 161.931 1.00 68.47  ? 40  GLU B N    1 
ATOM   2938  C CA   . GLU B 2  40  ? 97.265  130.643 160.920 1.00 68.47  ? 40  GLU B CA   1 
ATOM   2939  C C    . GLU B 2  40  ? 98.691  130.979 160.513 1.00 68.47  ? 40  GLU B C    1 
ATOM   2940  O O    . GLU B 2  40  ? 99.470  131.501 161.311 1.00 68.47  ? 40  GLU B O    1 
ATOM   2941  C CB   . GLU B 2  40  ? 96.544  131.880 161.443 1.00 68.47  ? 40  GLU B CB   1 
ATOM   2942  C CG   . GLU B 2  40  ? 95.046  131.718 161.661 1.00 68.47  ? 40  GLU B CG   1 
ATOM   2943  C CD   . GLU B 2  40  ? 94.687  131.364 163.090 1.00 68.47  ? 40  GLU B CD   1 
ATOM   2944  O OE1  . GLU B 2  40  ? 95.599  131.320 163.943 1.00 68.47  ? 40  GLU B OE1  1 
ATOM   2945  O OE2  . GLU B 2  40  ? 93.491  131.135 163.362 1.00 68.47  ? 40  GLU B OE2  1 
ATOM   2946  N N    . VAL B 2  41  ? 99.037  130.689 159.264 1.00 62.86  ? 41  VAL B N    1 
ATOM   2947  C CA   . VAL B 2  41  ? 100.386 130.910 158.759 1.00 62.86  ? 41  VAL B CA   1 
ATOM   2948  C C    . VAL B 2  41  ? 100.345 132.086 157.792 1.00 62.86  ? 41  VAL B C    1 
ATOM   2949  O O    . VAL B 2  41  ? 99.753  131.994 156.715 1.00 62.86  ? 41  VAL B O    1 
ATOM   2950  C CB   . VAL B 2  41  ? 100.938 129.652 158.084 1.00 62.86  ? 41  VAL B CB   1 
ATOM   2951  C CG1  . VAL B 2  41  ? 102.291 129.926 157.473 1.00 62.86  ? 41  VAL B CG1  1 
ATOM   2952  C CG2  . VAL B 2  41  ? 101.026 128.516 159.087 1.00 62.86  ? 41  VAL B CG2  1 
ATOM   2953  N N    . LYS B 2  42  ? 100.982 133.193 158.173 1.00 63.46  ? 42  LYS B N    1 
ATOM   2954  C CA   . LYS B 2  42  ? 101.069 134.378 157.328 1.00 63.46  ? 42  LYS B CA   1 
ATOM   2955  C C    . LYS B 2  42  ? 102.231 134.230 156.358 1.00 63.46  ? 42  LYS B C    1 
ATOM   2956  O O    . LYS B 2  42  ? 103.349 133.902 156.763 1.00 63.46  ? 42  LYS B O    1 
ATOM   2957  C CB   . LYS B 2  42  ? 101.244 135.638 158.169 1.00 63.46  ? 42  LYS B CB   1 
ATOM   2958  C CG   . LYS B 2  42  ? 100.083 135.941 159.075 1.00 63.46  ? 42  LYS B CG   1 
ATOM   2959  C CD   . LYS B 2  42  ? 100.370 137.159 159.920 1.00 63.46  ? 42  LYS B CD   1 
ATOM   2960  C CE   . LYS B 2  42  ? 99.086  137.796 160.409 1.00 63.46  ? 42  LYS B CE   1 
ATOM   2961  N NZ   . LYS B 2  42  ? 98.178  136.799 161.034 1.00 63.46  ? 42  LYS B NZ   1 
ATOM   2962  N N    . THR B 2  43  ? 101.971 134.498 155.085 1.00 58.14  ? 43  THR B N    1 
ATOM   2963  C CA   . THR B 2  43  ? 102.887 134.165 154.007 1.00 58.14  ? 43  THR B CA   1 
ATOM   2964  C C    . THR B 2  43  ? 103.060 135.361 153.084 1.00 58.14  ? 43  THR B C    1 
ATOM   2965  O O    . THR B 2  43  ? 102.120 136.121 152.856 1.00 58.14  ? 43  THR B O    1 
ATOM   2966  C CB   . THR B 2  43  ? 102.348 132.962 153.226 1.00 58.14  ? 43  THR B CB   1 
ATOM   2967  O OG1  . THR B 2  43  ? 101.827 131.999 154.148 1.00 58.14  ? 43  THR B OG1  1 
ATOM   2968  C CG2  . THR B 2  43  ? 103.420 132.310 152.391 1.00 58.14  ? 43  THR B CG2  1 
ATOM   2969  N N    . ASP B 2  44  ? 104.274 135.538 152.570 1.00 59.83  ? 44  ASP B N    1 
ATOM   2970  C CA   . ASP B 2  44  ? 104.506 136.478 151.482 1.00 59.83  ? 44  ASP B CA   1 
ATOM   2971  C C    . ASP B 2  44  ? 105.709 136.010 150.681 1.00 59.83  ? 44  ASP B C    1 
ATOM   2972  O O    . ASP B 2  44  ? 106.520 135.210 151.153 1.00 59.83  ? 44  ASP B O    1 
ATOM   2973  C CB   . ASP B 2  44  ? 104.724 137.911 151.975 1.00 59.83  ? 44  ASP B CB   1 
ATOM   2974  C CG   . ASP B 2  44  ? 105.723 137.994 153.092 1.00 59.83  ? 44  ASP B CG   1 
ATOM   2975  O OD1  . ASP B 2  44  ? 105.654 137.154 154.009 1.00 59.83  ? 44  ASP B OD1  1 
ATOM   2976  O OD2  . ASP B 2  44  ? 106.566 138.913 153.061 1.00 59.83  ? 44  ASP B OD2  1 
ATOM   2977  N N    . ILE B 2  45  ? 105.809 136.521 149.461 1.00 58.00  ? 45  ILE B N    1 
ATOM   2978  C CA   . ILE B 2  45  ? 106.816 136.101 148.498 1.00 58.00  ? 45  ILE B CA   1 
ATOM   2979  C C    . ILE B 2  45  ? 107.551 137.334 147.997 1.00 58.00  ? 45  ILE B C    1 
ATOM   2980  O O    . ILE B 2  45  ? 106.923 138.341 147.656 1.00 58.00  ? 45  ILE B O    1 
ATOM   2981  C CB   . ILE B 2  45  ? 106.166 135.320 147.335 1.00 58.00  ? 45  ILE B CB   1 
ATOM   2982  C CG1  . ILE B 2  45  ? 105.617 133.985 147.823 1.00 58.00  ? 45  ILE B CG1  1 
ATOM   2983  C CG2  . ILE B 2  45  ? 107.123 135.091 146.190 1.00 58.00  ? 45  ILE B CG2  1 
ATOM   2984  C CD1  . ILE B 2  45  ? 104.625 133.379 146.887 1.00 58.00  ? 45  ILE B CD1  1 
ATOM   2985  N N    . PHE B 2  46  ? 108.883 137.268 147.979 1.00 65.10  ? 46  PHE B N    1 
ATOM   2986  C CA   . PHE B 2  46  ? 109.729 138.323 147.419 1.00 65.10  ? 46  PHE B CA   1 
ATOM   2987  C C    . PHE B 2  46  ? 110.473 137.734 146.221 1.00 65.10  ? 46  PHE B C    1 
ATOM   2988  O O    . PHE B 2  46  ? 111.468 137.025 146.396 1.00 65.10  ? 46  PHE B O    1 
ATOM   2989  C CB   . PHE B 2  46  ? 110.693 138.851 148.480 1.00 65.10  ? 46  PHE B CB   1 
ATOM   2990  C CG   . PHE B 2  46  ? 111.464 140.069 148.060 1.00 65.10  ? 46  PHE B CG   1 
ATOM   2991  C CD1  . PHE B 2  46  ? 110.955 141.335 148.286 1.00 65.10  ? 46  PHE B CD1  1 
ATOM   2992  C CD2  . PHE B 2  46  ? 112.698 139.950 147.447 1.00 65.10  ? 46  PHE B CD2  1 
ATOM   2993  C CE1  . PHE B 2  46  ? 111.661 142.456 147.901 1.00 65.10  ? 46  PHE B CE1  1 
ATOM   2994  C CE2  . PHE B 2  46  ? 113.404 141.062 147.057 1.00 65.10  ? 46  PHE B CE2  1 
ATOM   2995  C CZ   . PHE B 2  46  ? 112.886 142.317 147.286 1.00 65.10  ? 46  PHE B CZ   1 
ATOM   2996  N N    . VAL B 2  47  ? 110.016 138.041 145.010 1.00 68.56  ? 47  VAL B N    1 
ATOM   2997  C CA   . VAL B 2  47  ? 110.589 137.448 143.803 1.00 68.56  ? 47  VAL B CA   1 
ATOM   2998  C C    . VAL B 2  47  ? 111.857 138.210 143.440 1.00 68.56  ? 47  VAL B C    1 
ATOM   2999  O O    . VAL B 2  47  ? 111.790 139.292 142.863 1.00 68.56  ? 47  VAL B O    1 
ATOM   3000  C CB   . VAL B 2  47  ? 109.593 137.454 142.638 1.00 68.56  ? 47  VAL B CB   1 
ATOM   3001  C CG1  . VAL B 2  47  ? 110.204 136.849 141.388 1.00 68.56  ? 47  VAL B CG1  1 
ATOM   3002  C CG2  . VAL B 2  47  ? 108.328 136.719 143.031 1.00 68.56  ? 47  VAL B CG2  1 
ATOM   3003  N N    . THR B 2  48  ? 113.022 137.641 143.763 1.00 68.53  ? 48  THR B N    1 
ATOM   3004  C CA   . THR B 2  48  ? 114.269 138.330 143.448 1.00 68.53  ? 48  THR B CA   1 
ATOM   3005  C C    . THR B 2  48  ? 114.568 138.312 141.954 1.00 68.53  ? 48  THR B C    1 
ATOM   3006  O O    . THR B 2  48  ? 115.144 139.274 141.445 1.00 68.53  ? 48  THR B O    1 
ATOM   3007  C CB   . THR B 2  48  ? 115.438 137.743 144.245 1.00 68.53  ? 48  THR B CB   1 
ATOM   3008  O OG1  . THR B 2  48  ? 115.560 136.349 143.973 1.00 68.53  ? 48  THR B OG1  1 
ATOM   3009  C CG2  . THR B 2  48  ? 115.207 137.939 145.722 1.00 68.53  ? 48  THR B CG2  1 
ATOM   3010  N N    . SER B 2  49  ? 114.170 137.262 141.237 1.00 65.19  ? 49  SER B N    1 
ATOM   3011  C CA   . SER B 2  49  ? 114.407 137.202 139.796 1.00 65.19  ? 49  SER B CA   1 
ATOM   3012  C C    . SER B 2  49  ? 113.441 136.220 139.161 1.00 65.19  ? 49  SER B C    1 
ATOM   3013  O O    . SER B 2  49  ? 113.550 135.015 139.388 1.00 65.19  ? 49  SER B O    1 
ATOM   3014  C CB   . SER B 2  49  ? 115.847 136.805 139.502 1.00 65.19  ? 49  SER B CB   1 
ATOM   3015  O OG   . SER B 2  49  ? 116.045 135.427 139.689 1.00 65.19  ? 49  SER B OG   1 
ATOM   3016  N N    . PHE B 2  50  ? 112.516 136.728 138.354 1.00 69.23  ? 50  PHE B N    1 
ATOM   3017  C CA   . PHE B 2  50  ? 111.640 135.876 137.562 1.00 69.23  ? 50  PHE B CA   1 
ATOM   3018  C C    . PHE B 2  50  ? 112.440 135.333 136.389 1.00 69.23  ? 50  PHE B C    1 
ATOM   3019  O O    . PHE B 2  50  ? 112.793 136.073 135.467 1.00 69.23  ? 50  PHE B O    1 
ATOM   3020  C CB   . PHE B 2  50  ? 110.412 136.647 137.091 1.00 69.23  ? 50  PHE B CB   1 
ATOM   3021  C CG   . PHE B 2  50  ? 109.256 135.776 136.722 1.00 69.23  ? 50  PHE B CG   1 
ATOM   3022  C CD1  . PHE B 2  50  ? 108.345 135.378 137.681 1.00 69.23  ? 50  PHE B CD1  1 
ATOM   3023  C CD2  . PHE B 2  50  ? 109.086 135.350 135.413 1.00 69.23  ? 50  PHE B CD2  1 
ATOM   3024  C CE1  . PHE B 2  50  ? 107.283 134.570 137.353 1.00 69.23  ? 50  PHE B CE1  1 
ATOM   3025  C CE2  . PHE B 2  50  ? 108.022 134.542 135.078 1.00 69.23  ? 50  PHE B CE2  1 
ATOM   3026  C CZ   . PHE B 2  50  ? 107.122 134.155 136.045 1.00 69.23  ? 50  PHE B CZ   1 
ATOM   3027  N N    . GLY B 2  51  ? 112.725 134.038 136.423 1.00 69.66  ? 51  GLY B N    1 
ATOM   3028  C CA   . GLY B 2  51  ? 113.644 133.436 135.489 1.00 69.66  ? 51  GLY B CA   1 
ATOM   3029  C C    . GLY B 2  51  ? 113.046 133.234 134.117 1.00 69.66  ? 51  GLY B C    1 
ATOM   3030  O O    . GLY B 2  51  ? 111.920 133.654 133.835 1.00 69.66  ? 51  GLY B O    1 
ATOM   3031  N N    . PRO B 2  52  ? 113.801 132.589 133.231 1.00 71.81  ? 52  PRO B N    1 
ATOM   3032  C CA   . PRO B 2  52  ? 113.339 132.412 131.852 1.00 71.81  ? 52  PRO B CA   1 
ATOM   3033  C C    . PRO B 2  52  ? 112.196 131.417 131.775 1.00 71.81  ? 52  PRO B C    1 
ATOM   3034  O O    . PRO B 2  52  ? 112.080 130.503 132.594 1.00 71.81  ? 52  PRO B O    1 
ATOM   3035  C CB   . PRO B 2  52  ? 114.580 131.882 131.133 1.00 71.81  ? 52  PRO B CB   1 
ATOM   3036  C CG   . PRO B 2  52  ? 115.322 131.154 132.194 1.00 71.81  ? 52  PRO B CG   1 
ATOM   3037  C CD   . PRO B 2  52  ? 115.065 131.875 133.485 1.00 71.81  ? 52  PRO B CD   1 
ATOM   3038  N N    . VAL B 2  53  ? 111.345 131.602 130.774 1.00 78.92  ? 53  VAL B N    1 
ATOM   3039  C CA   . VAL B 2  53  ? 110.190 130.741 130.571 1.00 78.92  ? 53  VAL B CA   1 
ATOM   3040  C C    . VAL B 2  53  ? 110.517 129.770 129.449 1.00 78.92  ? 53  VAL B C    1 
ATOM   3041  O O    . VAL B 2  53  ? 110.825 130.184 128.325 1.00 78.92  ? 53  VAL B O    1 
ATOM   3042  C CB   . VAL B 2  53  ? 108.929 131.554 130.253 1.00 78.92  ? 53  VAL B CB   1 
ATOM   3043  C CG1  . VAL B 2  53  ? 107.836 130.639 129.788 1.00 78.92  ? 53  VAL B CG1  1 
ATOM   3044  C CG2  . VAL B 2  53  ? 108.473 132.308 131.474 1.00 78.92  ? 53  VAL B CG2  1 
ATOM   3045  N N    . SER B 2  54  ? 110.463 128.477 129.754 1.00 88.39  ? 54  SER B N    1 
ATOM   3046  C CA   . SER B 2  54  ? 110.688 127.429 128.769 1.00 88.39  ? 54  SER B CA   1 
ATOM   3047  C C    . SER B 2  54  ? 109.368 127.159 128.062 1.00 88.39  ? 54  SER B C    1 
ATOM   3048  O O    . SER B 2  54  ? 108.435 126.618 128.662 1.00 88.39  ? 54  SER B O    1 
ATOM   3049  C CB   . SER B 2  54  ? 111.229 126.168 129.437 1.00 88.39  ? 54  SER B CB   1 
ATOM   3050  O OG   . SER B 2  54  ? 111.216 125.071 128.544 1.00 88.39  ? 54  SER B OG   1 
ATOM   3051  N N    . ASP B 2  55  ? 109.280 127.564 126.793 1.00 95.11  ? 55  ASP B N    1 
ATOM   3052  C CA   . ASP B 2  55  ? 108.060 127.336 126.027 1.00 95.11  ? 55  ASP B CA   1 
ATOM   3053  C C    . ASP B 2  55  ? 107.887 125.864 125.690 1.00 95.11  ? 55  ASP B C    1 
ATOM   3054  O O    . ASP B 2  55  ? 106.762 125.353 125.687 1.00 95.11  ? 55  ASP B O    1 
ATOM   3055  C CB   . ASP B 2  55  ? 108.072 128.173 124.748 1.00 95.11  ? 55  ASP B CB   1 
ATOM   3056  C CG   . ASP B 2  55  ? 107.950 129.657 125.019 1.00 95.11  ? 55  ASP B CG   1 
ATOM   3057  O OD1  . ASP B 2  55  ? 107.320 130.031 126.028 1.00 95.11  ? 55  ASP B OD1  1 
ATOM   3058  O OD2  . ASP B 2  55  ? 108.489 130.452 124.221 1.00 95.11  ? 55  ASP B OD2  1 
ATOM   3059  N N    . HIS B 2  56  ? 108.992 125.168 125.406 1.00 103.07 ? 56  HIS B N    1 
ATOM   3060  C CA   . HIS B 2  56  ? 108.916 123.789 124.939 1.00 103.07 ? 56  HIS B CA   1 
ATOM   3061  C C    . HIS B 2  56  ? 108.476 122.847 126.054 1.00 103.07 ? 56  HIS B C    1 
ATOM   3062  O O    . HIS B 2  56  ? 107.757 121.872 125.812 1.00 103.07 ? 56  HIS B O    1 
ATOM   3063  C CB   . HIS B 2  56  ? 110.268 123.363 124.365 1.00 103.07 ? 56  HIS B CB   1 
ATOM   3064  C CG   . HIS B 2  56  ? 110.365 121.900 124.066 1.00 103.07 ? 56  HIS B CG   1 
ATOM   3065  N ND1  . HIS B 2  56  ? 111.318 121.085 124.638 1.00 103.07 ? 56  HIS B ND1  1 
ATOM   3066  C CD2  . HIS B 2  56  ? 109.624 121.104 123.261 1.00 103.07 ? 56  HIS B CD2  1 
ATOM   3067  C CE1  . HIS B 2  56  ? 111.165 119.852 124.194 1.00 103.07 ? 56  HIS B CE1  1 
ATOM   3068  N NE2  . HIS B 2  56  ? 110.142 119.835 123.356 1.00 103.07 ? 56  HIS B NE2  1 
ATOM   3069  N N    . ASP B 2  57  ? 108.891 123.128 127.286 1.00 95.04  ? 57  ASP B N    1 
ATOM   3070  C CA   . ASP B 2  57  ? 108.491 122.327 128.432 1.00 95.04  ? 57  ASP B CA   1 
ATOM   3071  C C    . ASP B 2  57  ? 107.222 122.829 129.103 1.00 95.04  ? 57  ASP B C    1 
ATOM   3072  O O    . ASP B 2  57  ? 106.706 122.139 129.988 1.00 95.04  ? 57  ASP B O    1 
ATOM   3073  C CB   . ASP B 2  57  ? 109.620 122.281 129.464 1.00 95.04  ? 57  ASP B CB   1 
ATOM   3074  C CG   . ASP B 2  57  ? 110.948 121.885 128.861 1.00 95.04  ? 57  ASP B CG   1 
ATOM   3075  O OD1  . ASP B 2  57  ? 111.004 120.852 128.163 1.00 95.04  ? 57  ASP B OD1  1 
ATOM   3076  O OD2  . ASP B 2  57  ? 111.941 122.609 129.085 1.00 95.04  ? 57  ASP B OD2  1 
ATOM   3077  N N    . MET B 2  58  ? 106.713 123.996 128.686 1.00 88.01  ? 58  MET B N    1 
ATOM   3078  C CA   . MET B 2  58  ? 105.532 124.663 129.249 1.00 88.01  ? 58  MET B CA   1 
ATOM   3079  C C    . MET B 2  58  ? 105.665 124.864 130.761 1.00 88.01  ? 58  MET B C    1 
ATOM   3080  O O    . MET B 2  58  ? 104.796 124.491 131.550 1.00 88.01  ? 58  MET B O    1 
ATOM   3081  C CB   . MET B 2  58  ? 104.243 123.909 128.898 1.00 88.01  ? 58  MET B CB   1 
ATOM   3082  C CG   . MET B 2  58  ? 103.845 124.033 127.439 1.00 88.01  ? 58  MET B CG   1 
ATOM   3083  S SD   . MET B 2  58  ? 102.238 123.303 127.080 1.00 88.01  ? 58  MET B SD   1 
ATOM   3084  C CE   . MET B 2  58  ? 102.630 121.559 127.161 1.00 88.01  ? 58  MET B CE   1 
ATOM   3085  N N    . GLU B 2  59  ? 106.786 125.466 131.149 1.00 79.99  ? 59  GLU B N    1 
ATOM   3086  C CA   . GLU B 2  59  ? 107.097 125.720 132.546 1.00 79.99  ? 59  GLU B CA   1 
ATOM   3087  C C    . GLU B 2  59  ? 107.849 127.038 132.639 1.00 79.99  ? 59  GLU B C    1 
ATOM   3088  O O    . GLU B 2  59  ? 108.203 127.649 131.629 1.00 79.99  ? 59  GLU B O    1 
ATOM   3089  C CB   . GLU B 2  59  ? 107.932 124.592 133.147 1.00 79.99  ? 59  GLU B CB   1 
ATOM   3090  C CG   . GLU B 2  59  ? 109.250 124.418 132.442 1.00 79.99  ? 59  GLU B CG   1 
ATOM   3091  C CD   . GLU B 2  59  ? 110.200 123.505 133.172 1.00 79.99  ? 59  GLU B CD   1 
ATOM   3092  O OE1  . GLU B 2  59  ? 109.738 122.531 133.794 1.00 79.99  ? 59  GLU B OE1  1 
ATOM   3093  O OE2  . GLU B 2  59  ? 111.419 123.758 133.110 1.00 79.99  ? 59  GLU B OE2  1 
ATOM   3094  N N    . TYR B 2  60  ? 108.109 127.464 133.871 1.00 68.28  ? 60  TYR B N    1 
ATOM   3095  C CA   . TYR B 2  60  ? 108.842 128.692 134.123 1.00 68.28  ? 60  TYR B CA   1 
ATOM   3096  C C    . TYR B 2  60  ? 109.656 128.512 135.394 1.00 68.28  ? 60  TYR B C    1 
ATOM   3097  O O    . TYR B 2  60  ? 109.381 127.629 136.208 1.00 68.28  ? 60  TYR B O    1 
ATOM   3098  C CB   . TYR B 2  60  ? 107.904 129.905 134.234 1.00 68.28  ? 60  TYR B CB   1 
ATOM   3099  C CG   . TYR B 2  60  ? 107.021 129.923 135.461 1.00 68.28  ? 60  TYR B CG   1 
ATOM   3100  C CD1  . TYR B 2  60  ? 105.847 129.190 135.505 1.00 68.28  ? 60  TYR B CD1  1 
ATOM   3101  C CD2  . TYR B 2  60  ? 107.354 130.690 136.568 1.00 68.28  ? 60  TYR B CD2  1 
ATOM   3102  C CE1  . TYR B 2  60  ? 105.043 129.208 136.622 1.00 68.28  ? 60  TYR B CE1  1 
ATOM   3103  C CE2  . TYR B 2  60  ? 106.556 130.709 137.687 1.00 68.28  ? 60  TYR B CE2  1 
ATOM   3104  C CZ   . TYR B 2  60  ? 105.404 129.967 137.705 1.00 68.28  ? 60  TYR B CZ   1 
ATOM   3105  O OH   . TYR B 2  60  ? 104.606 129.989 138.814 1.00 68.28  ? 60  TYR B OH   1 
ATOM   3106  N N    . THR B 2  61  ? 110.661 129.361 135.553 1.00 65.42  ? 61  THR B N    1 
ATOM   3107  C CA   . THR B 2  61  ? 111.584 129.298 136.675 1.00 65.42  ? 61  THR B CA   1 
ATOM   3108  C C    . THR B 2  61  ? 111.425 130.567 137.500 1.00 65.42  ? 61  THR B C    1 
ATOM   3109  O O    . THR B 2  61  ? 111.271 131.656 136.940 1.00 65.42  ? 61  THR B O    1 
ATOM   3110  C CB   . THR B 2  61  ? 113.028 129.158 136.169 1.00 65.42  ? 61  THR B CB   1 
ATOM   3111  O OG1  . THR B 2  61  ? 113.105 128.061 135.252 1.00 65.42  ? 61  THR B OG1  1 
ATOM   3112  C CG2  . THR B 2  61  ? 113.986 128.886 137.311 1.00 65.42  ? 61  THR B CG2  1 
ATOM   3113  N N    . ILE B 2  62  ? 111.430 130.437 138.825 1.00 64.94  ? 62  ILE B N    1 
ATOM   3114  C CA   . ILE B 2  62  ? 111.290 131.613 139.677 1.00 64.94  ? 62  ILE B CA   1 
ATOM   3115  C C    . ILE B 2  62  ? 112.197 131.538 140.903 1.00 64.94  ? 62  ILE B C    1 
ATOM   3116  O O    . ILE B 2  62  ? 112.242 130.525 141.608 1.00 64.94  ? 62  ILE B O    1 
ATOM   3117  C CB   . ILE B 2  62  ? 109.808 131.850 140.053 1.00 64.94  ? 62  ILE B CB   1 
ATOM   3118  C CG1  . ILE B 2  62  ? 109.643 133.202 140.729 1.00 64.94  ? 62  ILE B CG1  1 
ATOM   3119  C CG2  . ILE B 2  62  ? 109.177 130.717 140.855 1.00 64.94  ? 62  ILE B CG2  1 
ATOM   3120  C CD1  . ILE B 2  62  ? 108.232 133.620 140.832 1.00 64.94  ? 62  ILE B CD1  1 
ATOM   3121  N N    . ASP B 2  63  ? 112.993 132.582 141.122 1.00 63.62  ? 63  ASP B N    1 
ATOM   3122  C CA   . ASP B 2  63  ? 113.758 132.675 142.357 1.00 63.62  ? 63  ASP B CA   1 
ATOM   3123  C C    . ASP B 2  63  ? 113.003 133.533 143.359 1.00 63.62  ? 63  ASP B C    1 
ATOM   3124  O O    . ASP B 2  63  ? 112.492 134.598 143.015 1.00 63.62  ? 63  ASP B O    1 
ATOM   3125  C CB   . ASP B 2  63  ? 115.140 133.262 142.088 1.00 63.62  ? 63  ASP B CB   1 
ATOM   3126  C CG   . ASP B 2  63  ? 116.037 132.302 141.358 1.00 63.62  ? 63  ASP B CG   1 
ATOM   3127  O OD1  . ASP B 2  63  ? 115.834 131.090 141.528 1.00 63.62  ? 63  ASP B OD1  1 
ATOM   3128  O OD2  . ASP B 2  63  ? 116.960 132.742 140.647 1.00 63.62  ? 63  ASP B OD2  1 
ATOM   3129  N N    . VAL B 2  64  ? 112.891 133.057 144.602 1.00 61.61  ? 64  VAL B N    1 
ATOM   3130  C CA   . VAL B 2  64  ? 112.073 133.723 145.606 1.00 61.61  ? 64  VAL B CA   1 
ATOM   3131  C C    . VAL B 2  64  ? 112.824 133.812 146.927 1.00 61.61  ? 64  VAL B C    1 
ATOM   3132  O O    . VAL B 2  64  ? 113.808 133.112 147.173 1.00 61.61  ? 64  VAL B O    1 
ATOM   3133  C CB   . VAL B 2  64  ? 110.715 133.021 145.844 1.00 61.61  ? 64  VAL B CB   1 
ATOM   3134  C CG1  . VAL B 2  64  ? 109.831 133.071 144.601 1.00 61.61  ? 64  VAL B CG1  1 
ATOM   3135  C CG2  . VAL B 2  64  ? 110.905 131.609 146.338 1.00 61.61  ? 64  VAL B CG2  1 
ATOM   3136  N N    . PHE B 2  65  ? 112.282 134.656 147.801 1.00 66.26  ? 65  PHE B N    1 
ATOM   3137  C CA   . PHE B 2  65  ? 112.533 134.696 149.235 1.00 66.26  ? 65  PHE B CA   1 
ATOM   3138  C C    . PHE B 2  65  ? 111.193 134.416 149.905 1.00 66.26  ? 65  PHE B C    1 
ATOM   3139  O O    . PHE B 2  65  ? 110.630 135.284 150.556 1.00 66.26  ? 65  PHE B O    1 
ATOM   3140  C CB   . PHE B 2  65  ? 113.098 136.019 149.762 1.00 66.26  ? 65  PHE B CB   1 
ATOM   3141  C CG   . PHE B 2  65  ? 114.499 136.319 149.337 1.00 66.26  ? 65  PHE B CG   1 
ATOM   3142  C CD1  . PHE B 2  65  ? 115.301 135.340 148.800 1.00 66.26  ? 65  PHE B CD1  1 
ATOM   3143  C CD2  . PHE B 2  65  ? 115.031 137.582 149.513 1.00 66.26  ? 65  PHE B CD2  1 
ATOM   3144  C CE1  . PHE B 2  65  ? 116.580 135.615 148.428 1.00 66.26  ? 65  PHE B CE1  1 
ATOM   3145  C CE2  . PHE B 2  65  ? 116.328 137.851 149.143 1.00 66.26  ? 65  PHE B CE2  1 
ATOM   3146  C CZ   . PHE B 2  65  ? 117.102 136.863 148.599 1.00 66.26  ? 65  PHE B CZ   1 
ATOM   3147  N N    . PHE B 2  66  ? 110.619 133.252 149.586 1.00 56.83  ? 66  PHE B N    1 
ATOM   3148  C CA   . PHE B 2  66  ? 109.405 132.732 150.211 1.00 56.83  ? 66  PHE B CA   1 
ATOM   3149  C C    . PHE B 2  66  ? 109.456 132.826 151.728 1.00 56.83  ? 66  PHE B C    1 
ATOM   3150  O O    . PHE B 2  66  ? 110.247 132.143 152.373 1.00 56.83  ? 66  PHE B O    1 
ATOM   3151  C CB   . PHE B 2  66  ? 109.225 131.270 149.795 1.00 56.83  ? 66  PHE B CB   1 
ATOM   3152  C CG   . PHE B 2  66  ? 107.924 130.662 150.235 1.00 56.83  ? 66  PHE B CG   1 
ATOM   3153  C CD1  . PHE B 2  66  ? 106.724 131.059 149.675 1.00 56.83  ? 66  PHE B CD1  1 
ATOM   3154  C CD2  . PHE B 2  66  ? 107.907 129.691 151.221 1.00 56.83  ? 66  PHE B CD2  1 
ATOM   3155  C CE1  . PHE B 2  66  ? 105.540 130.501 150.085 1.00 56.83  ? 66  PHE B CE1  1 
ATOM   3156  C CE2  . PHE B 2  66  ? 106.722 129.133 151.634 1.00 56.83  ? 66  PHE B CE2  1 
ATOM   3157  C CZ   . PHE B 2  66  ? 105.536 129.542 151.069 1.00 56.83  ? 66  PHE B CZ   1 
ATOM   3158  N N    . ARG B 2  67  ? 108.589 133.666 152.292 1.00 61.28  ? 67  ARG B N    1 
ATOM   3159  C CA   . ARG B 2  67  ? 108.538 133.913 153.724 1.00 61.28  ? 67  ARG B CA   1 
ATOM   3160  C C    . ARG B 2  67  ? 107.342 133.204 154.333 1.00 61.28  ? 67  ARG B C    1 
ATOM   3161  O O    . ARG B 2  67  ? 106.366 132.904 153.644 1.00 61.28  ? 67  ARG B O    1 
ATOM   3162  C CB   . ARG B 2  67  ? 108.421 135.403 154.058 1.00 61.28  ? 67  ARG B CB   1 
ATOM   3163  C CG   . ARG B 2  67  ? 109.271 136.323 153.227 1.00 61.28  ? 67  ARG B CG   1 
ATOM   3164  C CD   . ARG B 2  67  ? 109.504 137.654 153.902 1.00 61.28  ? 67  ARG B CD   1 
ATOM   3165  N NE   . ARG B 2  67  ? 110.632 138.366 153.315 1.00 61.28  ? 67  ARG B NE   1 
ATOM   3166  C CZ   . ARG B 2  67  ? 110.517 139.348 152.432 1.00 61.28  ? 67  ARG B CZ   1 
ATOM   3167  N NH1  . ARG B 2  67  ? 109.336 139.765 152.012 1.00 61.28  ? 67  ARG B NH1  1 
ATOM   3168  N NH2  . ARG B 2  67  ? 111.615 139.929 151.963 1.00 61.28  ? 67  ARG B NH2  1 
ATOM   3169  N N    . GLN B 2  68  ? 107.421 132.947 155.633 1.00 57.57  ? 68  GLN B N    1 
ATOM   3170  C CA   . GLN B 2  68  ? 106.309 132.391 156.393 1.00 57.57  ? 68  GLN B CA   1 
ATOM   3171  C C    . GLN B 2  68  ? 106.293 133.078 157.754 1.00 57.57  ? 68  GLN B C    1 
ATOM   3172  O O    . GLN B 2  68  ? 107.320 133.540 158.260 1.00 57.57  ? 68  GLN B O    1 
ATOM   3173  C CB   . GLN B 2  68  ? 106.427 130.869 156.523 1.00 57.57  ? 68  GLN B CB   1 
ATOM   3174  C CG   . GLN B 2  68  ? 106.061 130.078 155.287 1.00 57.57  ? 68  GLN B CG   1 
ATOM   3175  C CD   . GLN B 2  68  ? 106.614 128.679 155.332 1.00 57.57  ? 68  GLN B CD   1 
ATOM   3176  O OE1  . GLN B 2  68  ? 107.487 128.375 156.137 1.00 57.57  ? 68  GLN B OE1  1 
ATOM   3177  N NE2  . GLN B 2  68  ? 106.082 127.806 154.499 1.00 57.57  ? 68  GLN B NE2  1 
ATOM   3178  N N    . SER B 2  69  ? 105.118 133.148 158.375 1.00 59.96  ? 69  SER B N    1 
ATOM   3179  C CA   . SER B 2  69  ? 105.025 133.732 159.707 1.00 59.96  ? 69  SER B CA   1 
ATOM   3180  C C    . SER B 2  69  ? 103.875 133.142 160.511 1.00 59.96  ? 69  SER B C    1 
ATOM   3181  O O    . SER B 2  69  ? 102.724 133.550 160.346 1.00 59.96  ? 69  SER B O    1 
ATOM   3182  C CB   . SER B 2  69  ? 104.869 135.251 159.611 1.00 59.96  ? 69  SER B CB   1 
ATOM   3183  O OG   . SER B 2  69  ? 105.095 135.865 160.868 1.00 59.96  ? 69  SER B OG   1 
ATOM   3184  N N    . TRP B 2  70  ? 104.167 132.185 161.383 1.00 57.73  ? 70  TRP B N    1 
ATOM   3185  C CA   . TRP B 2  70  ? 103.137 131.596 162.223 1.00 57.73  ? 70  TRP B CA   1 
ATOM   3186  C C    . TRP B 2  70  ? 103.341 131.964 163.684 1.00 57.73  ? 70  TRP B C    1 
ATOM   3187  O O    . TRP B 2  70  ? 104.210 132.776 164.008 1.00 57.73  ? 70  TRP B O    1 
ATOM   3188  C CB   . TRP B 2  70  ? 103.090 130.076 162.045 1.00 57.73  ? 70  TRP B CB   1 
ATOM   3189  C CG   . TRP B 2  70  ? 104.335 129.353 162.424 1.00 57.73  ? 70  TRP B CG   1 
ATOM   3190  C CD1  . TRP B 2  70  ? 104.567 128.671 163.579 1.00 57.73  ? 70  TRP B CD1  1 
ATOM   3191  C CD2  . TRP B 2  70  ? 105.510 129.200 161.625 1.00 57.73  ? 70  TRP B CD2  1 
ATOM   3192  N NE1  . TRP B 2  70  ? 105.822 128.121 163.559 1.00 57.73  ? 70  TRP B NE1  1 
ATOM   3193  C CE2  . TRP B 2  70  ? 106.421 128.432 162.367 1.00 57.73  ? 70  TRP B CE2  1 
ATOM   3194  C CE3  . TRP B 2  70  ? 105.884 129.645 160.355 1.00 57.73  ? 70  TRP B CE3  1 
ATOM   3195  C CZ2  . TRP B 2  70  ? 107.676 128.100 161.882 1.00 57.73  ? 70  TRP B CZ2  1 
ATOM   3196  C CZ3  . TRP B 2  70  ? 107.135 129.328 159.885 1.00 57.73  ? 70  TRP B CZ3  1 
ATOM   3197  C CH2  . TRP B 2  70  ? 108.014 128.559 160.644 1.00 57.73  ? 70  TRP B CH2  1 
ATOM   3198  N N    . LYS B 2  71  ? 102.534 131.383 164.567 1.00 66.09  ? 71  LYS B N    1 
ATOM   3199  C CA   . LYS B 2  71  ? 102.539 131.741 165.978 1.00 66.09  ? 71  LYS B CA   1 
ATOM   3200  C C    . LYS B 2  71  ? 102.704 130.500 166.843 1.00 66.09  ? 71  LYS B C    1 
ATOM   3201  O O    . LYS B 2  71  ? 101.838 129.621 166.833 1.00 66.09  ? 71  LYS B O    1 
ATOM   3202  C CB   . LYS B 2  71  ? 101.237 132.463 166.333 1.00 66.09  ? 71  LYS B CB   1 
ATOM   3203  C CG   . LYS B 2  71  ? 101.116 132.923 167.776 1.00 66.09  ? 71  LYS B CG   1 
ATOM   3204  C CD   . LYS B 2  71  ? 102.095 134.031 168.090 1.00 66.09  ? 71  LYS B CD   1 
ATOM   3205  C CE   . LYS B 2  71  ? 101.746 135.283 167.305 1.00 66.09  ? 71  LYS B CE   1 
ATOM   3206  N NZ   . LYS B 2  71  ? 100.471 135.897 167.760 1.00 66.09  ? 71  LYS B NZ   1 
ATOM   3207  N N    . ASP B 2  72  ? 103.795 130.416 167.601 1.00 74.31  ? 72  ASP B N    1 
ATOM   3208  C CA   . ASP B 2  72  ? 104.055 129.271 168.474 1.00 74.31  ? 72  ASP B CA   1 
ATOM   3209  C C    . ASP B 2  72  ? 104.111 129.759 169.917 1.00 74.31  ? 72  ASP B C    1 
ATOM   3210  O O    . ASP B 2  72  ? 104.905 130.643 170.249 1.00 74.31  ? 72  ASP B O    1 
ATOM   3211  C CB   . ASP B 2  72  ? 105.342 128.562 168.081 1.00 74.31  ? 72  ASP B CB   1 
ATOM   3212  C CG   . ASP B 2  72  ? 105.322 127.089 168.430 1.00 74.31  ? 72  ASP B CG   1 
ATOM   3213  O OD1  . ASP B 2  72  ? 105.107 126.763 169.614 1.00 74.31  ? 72  ASP B OD1  1 
ATOM   3214  O OD2  . ASP B 2  72  ? 105.526 126.256 167.523 1.00 74.31  ? 72  ASP B OD2  1 
ATOM   3215  N N    . GLU B 2  73  ? 103.270 129.179 170.774 1.00 80.57  ? 73  GLU B N    1 
ATOM   3216  C CA   . GLU B 2  73  ? 103.238 129.580 172.176 1.00 80.57  ? 73  GLU B CA   1 
ATOM   3217  C C    . GLU B 2  73  ? 104.319 128.897 173.001 1.00 80.57  ? 73  GLU B C    1 
ATOM   3218  O O    . GLU B 2  73  ? 104.628 129.360 174.104 1.00 80.57  ? 73  GLU B O    1 
ATOM   3219  C CB   . GLU B 2  73  ? 101.862 129.287 172.780 1.00 80.57  ? 73  GLU B CB   1 
ATOM   3220  C CG   . GLU B 2  73  ? 100.721 130.128 172.218 1.00 80.57  ? 73  GLU B CG   1 
ATOM   3221  C CD   . GLU B 2  73  ? 99.362  129.755 172.794 1.00 80.57  ? 73  GLU B CD   1 
ATOM   3222  O OE1  . GLU B 2  73  ? 99.266  128.721 173.489 1.00 80.57  ? 73  GLU B OE1  1 
ATOM   3223  O OE2  . GLU B 2  73  ? 98.390  130.502 172.549 1.00 80.57  ? 73  GLU B OE2  1 
ATOM   3224  N N    . ARG B 2  74  ? 104.896 127.804 172.502 1.00 75.69  ? 74  ARG B N    1 
ATOM   3225  C CA   . ARG B 2  74  ? 105.958 127.125 173.236 1.00 75.69  ? 74  ARG B CA   1 
ATOM   3226  C C    . ARG B 2  74  ? 107.281 127.874 173.132 1.00 75.69  ? 74  ARG B C    1 
ATOM   3227  O O    . ARG B 2  74  ? 108.135 127.756 174.016 1.00 75.69  ? 74  ARG B O    1 
ATOM   3228  C CB   . ARG B 2  74  ? 106.111 125.690 172.734 1.00 75.69  ? 74  ARG B CB   1 
ATOM   3229  C CG   . ARG B 2  74  ? 104.843 124.864 172.830 1.00 75.69  ? 74  ARG B CG   1 
ATOM   3230  C CD   . ARG B 2  74  ? 104.953 123.580 172.026 1.00 75.69  ? 74  ARG B CD   1 
ATOM   3231  N NE   . ARG B 2  74  ? 104.982 123.827 170.590 1.00 75.69  ? 74  ARG B NE   1 
ATOM   3232  C CZ   . ARG B 2  74  ? 105.012 122.875 169.669 1.00 75.69  ? 74  ARG B CZ   1 
ATOM   3233  N NH1  . ARG B 2  74  ? 105.023 121.594 170.000 1.00 75.69  ? 74  ARG B NH1  1 
ATOM   3234  N NH2  . ARG B 2  74  ? 105.033 123.216 168.385 1.00 75.69  ? 74  ARG B NH2  1 
ATOM   3235  N N    . LEU B 2  75  ? 107.469 128.644 172.059 1.00 74.94  ? 75  LEU B N    1 
ATOM   3236  C CA   . LEU B 2  75  ? 108.688 129.428 171.857 1.00 74.94  ? 75  LEU B CA   1 
ATOM   3237  C C    . LEU B 2  75  ? 108.526 130.835 172.440 1.00 74.94  ? 75  LEU B C    1 
ATOM   3238  O O    . LEU B 2  75  ? 108.608 131.848 171.748 1.00 74.94  ? 75  LEU B O    1 
ATOM   3239  C CB   . LEU B 2  75  ? 109.036 129.480 170.375 1.00 74.94  ? 75  LEU B CB   1 
ATOM   3240  C CG   . LEU B 2  75  ? 109.343 128.143 169.703 1.00 74.94  ? 75  LEU B CG   1 
ATOM   3241  C CD1  . LEU B 2  75  ? 109.858 128.366 168.300 1.00 74.94  ? 75  LEU B CD1  1 
ATOM   3242  C CD2  . LEU B 2  75  ? 110.349 127.352 170.519 1.00 74.94  ? 75  LEU B CD2  1 
ATOM   3243  N N    . LYS B 2  76  ? 108.291 130.876 173.746 1.00 78.98  ? 76  LYS B N    1 
ATOM   3244  C CA   . LYS B 2  76  ? 108.094 132.117 174.476 1.00 78.98  ? 76  LYS B CA   1 
ATOM   3245  C C    . LYS B 2  76  ? 109.208 132.286 175.499 1.00 78.98  ? 76  LYS B C    1 
ATOM   3246  O O    . LYS B 2  76  ? 109.502 131.365 176.268 1.00 78.98  ? 76  LYS B O    1 
ATOM   3247  C CB   . LYS B 2  76  ? 106.731 132.125 175.170 1.00 78.98  ? 76  LYS B CB   1 
ATOM   3248  C CG   . LYS B 2  76  ? 106.273 133.496 175.637 1.00 78.98  ? 76  LYS B CG   1 
ATOM   3249  C CD   . LYS B 2  76  ? 104.908 133.445 176.321 1.00 78.98  ? 76  LYS B CD   1 
ATOM   3250  C CE   . LYS B 2  76  ? 103.898 132.614 175.536 1.00 78.98  ? 76  LYS B CE   1 
ATOM   3251  N NZ   . LYS B 2  76  ? 103.637 133.184 174.183 1.00 78.98  ? 76  LYS B NZ   1 
ATOM   3252  N N    . PHE B 2  77  ? 109.823 133.465 175.510 1.00 83.30  ? 77  PHE B N    1 
ATOM   3253  C CA   . PHE B 2  77  ? 111.000 133.691 176.338 1.00 83.30  ? 77  PHE B CA   1 
ATOM   3254  C C    . PHE B 2  77  ? 111.005 135.132 176.823 1.00 83.30  ? 77  PHE B C    1 
ATOM   3255  O O    . PHE B 2  77  ? 110.342 136.005 176.257 1.00 83.30  ? 77  PHE B O    1 
ATOM   3256  C CB   . PHE B 2  77  ? 112.292 133.354 175.577 1.00 83.30  ? 77  PHE B CB   1 
ATOM   3257  C CG   . PHE B 2  77  ? 112.585 134.265 174.406 1.00 83.30  ? 77  PHE B CG   1 
ATOM   3258  C CD1  . PHE B 2  77  ? 112.002 134.040 173.173 1.00 83.30  ? 77  PHE B CD1  1 
ATOM   3259  C CD2  . PHE B 2  77  ? 113.472 135.323 174.535 1.00 83.30  ? 77  PHE B CD2  1 
ATOM   3260  C CE1  . PHE B 2  77  ? 112.279 134.864 172.100 1.00 83.30  ? 77  PHE B CE1  1 
ATOM   3261  C CE2  . PHE B 2  77  ? 113.746 136.151 173.466 1.00 83.30  ? 77  PHE B CE2  1 
ATOM   3262  C CZ   . PHE B 2  77  ? 113.151 135.917 172.248 1.00 83.30  ? 77  PHE B CZ   1 
ATOM   3263  N N    . LYS B 2  78  ? 111.772 135.368 177.887 1.00 92.01  ? 78  LYS B N    1 
ATOM   3264  C CA   . LYS B 2  78  ? 111.962 136.702 178.460 1.00 92.01  ? 78  LYS B CA   1 
ATOM   3265  C C    . LYS B 2  78  ? 113.468 136.911 178.602 1.00 92.01  ? 78  LYS B C    1 
ATOM   3266  O O    . LYS B 2  78  ? 114.068 136.510 179.603 1.00 92.01  ? 78  LYS B O    1 
ATOM   3267  C CB   . LYS B 2  78  ? 111.243 136.845 179.795 1.00 92.01  ? 78  LYS B CB   1 
ATOM   3268  C CG   . LYS B 2  78  ? 109.742 137.029 179.683 1.00 92.01  ? 78  LYS B CG   1 
ATOM   3269  C CD   . LYS B 2  78  ? 109.051 136.715 181.000 1.00 92.01  ? 78  LYS B CD   1 
ATOM   3270  C CE   . LYS B 2  78  ? 109.416 137.738 182.068 1.00 92.01  ? 78  LYS B CE   1 
ATOM   3271  N NZ   . LYS B 2  78  ? 108.652 137.538 183.332 1.00 92.01  ? 78  LYS B NZ   1 
ATOM   3272  N N    . GLY B 2  79  ? 114.074 137.533 177.596 1.00 91.61  ? 79  GLY B N    1 
ATOM   3273  C CA   . GLY B 2  79  ? 115.501 137.748 177.590 1.00 91.61  ? 79  GLY B CA   1 
ATOM   3274  C C    . GLY B 2  79  ? 115.876 139.205 177.416 1.00 91.61  ? 79  GLY B C    1 
ATOM   3275  O O    . GLY B 2  79  ? 115.014 140.088 177.354 1.00 91.61  ? 79  GLY B O    1 
ATOM   3276  N N    . PRO B 2  80  ? 117.186 139.486 177.374 1.00 91.34  ? 80  PRO B N    1 
ATOM   3277  C CA   . PRO B 2  80  ? 117.635 140.865 177.107 1.00 91.34  ? 80  PRO B CA   1 
ATOM   3278  C C    . PRO B 2  80  ? 117.248 141.385 175.732 1.00 91.34  ? 80  PRO B C    1 
ATOM   3279  O O    . PRO B 2  80  ? 116.987 142.584 175.580 1.00 91.34  ? 80  PRO B O    1 
ATOM   3280  C CB   . PRO B 2  80  ? 119.160 140.770 177.267 1.00 91.34  ? 80  PRO B CB   1 
ATOM   3281  C CG   . PRO B 2  80  ? 119.399 139.529 178.056 1.00 91.34  ? 80  PRO B CG   1 
ATOM   3282  C CD   . PRO B 2  80  ? 118.310 138.585 177.676 1.00 91.34  ? 80  PRO B CD   1 
ATOM   3283  N N    . MET B 2  81  ? 117.184 140.460 174.768 1.00 86.35  ? 81  MET B N    1 
ATOM   3284  C CA   . MET B 2  81  ? 116.864 140.836 173.373 1.00 86.35  ? 81  MET B CA   1 
ATOM   3285  C C    . MET B 2  81  ? 115.397 140.540 173.084 1.00 86.35  ? 81  MET B C    1 
ATOM   3286  O O    . MET B 2  81  ? 114.871 139.606 173.703 1.00 86.35  ? 81  MET B O    1 
ATOM   3287  C CB   . MET B 2  81  ? 117.720 140.015 172.410 1.00 86.35  ? 81  MET B CB   1 
ATOM   3288  C CG   . MET B 2  81  ? 118.968 140.730 171.941 1.00 86.35  ? 81  MET B CG   1 
ATOM   3289  S SD   . MET B 2  81  ? 119.919 139.724 170.777 1.00 86.35  ? 81  MET B SD   1 
ATOM   3290  C CE   . MET B 2  81  ? 119.445 140.484 169.225 1.00 86.35  ? 81  MET B CE   1 
ATOM   3291  N N    . THR B 2  82  ? 114.754 141.332 172.218 1.00 81.52  ? 82  THR B N    1 
ATOM   3292  C CA   . THR B 2  82  ? 113.398 141.036 171.776 1.00 81.52  ? 82  THR B CA   1 
ATOM   3293  C C    . THR B 2  82  ? 113.420 140.037 170.627 1.00 81.52  ? 82  THR B C    1 
ATOM   3294  O O    . THR B 2  82  ? 112.827 138.959 170.721 1.00 81.52  ? 82  THR B O    1 
ATOM   3295  C CB   . THR B 2  82  ? 112.678 142.318 171.356 1.00 81.52  ? 82  THR B CB   1 
ATOM   3296  O OG1  . THR B 2  82  ? 113.353 142.903 170.238 1.00 81.52  ? 82  THR B OG1  1 
ATOM   3297  C CG2  . THR B 2  82  ? 112.662 143.314 172.504 1.00 81.52  ? 82  THR B CG2  1 
ATOM   3298  N N    . VAL B 2  83  ? 114.105 140.387 169.537 1.00 74.04  ? 83  VAL B N    1 
ATOM   3299  C CA   . VAL B 2  83  ? 114.234 139.474 168.412 1.00 74.04  ? 83  VAL B CA   1 
ATOM   3300  C C    . VAL B 2  83  ? 115.464 138.589 168.642 1.00 74.04  ? 83  VAL B C    1 
ATOM   3301  O O    . VAL B 2  83  ? 116.496 139.040 169.154 1.00 74.04  ? 83  VAL B O    1 
ATOM   3302  C CB   . VAL B 2  83  ? 114.320 140.279 167.102 1.00 74.04  ? 83  VAL B CB   1 
ATOM   3303  C CG1  . VAL B 2  83  ? 114.522 139.394 165.881 1.00 74.04  ? 83  VAL B CG1  1 
ATOM   3304  C CG2  . VAL B 2  83  ? 113.078 141.127 166.931 1.00 74.04  ? 83  VAL B CG2  1 
ATOM   3305  N N    . LEU B 2  84  ? 115.349 137.312 168.270 1.00 68.03  ? 84  LEU B N    1 
ATOM   3306  C CA   . LEU B 2  84  ? 116.360 136.305 168.573 1.00 68.03  ? 84  LEU B CA   1 
ATOM   3307  C C    . LEU B 2  84  ? 116.868 135.641 167.301 1.00 68.03  ? 84  LEU B C    1 
ATOM   3308  O O    . LEU B 2  84  ? 116.780 134.417 167.176 1.00 68.03  ? 84  LEU B O    1 
ATOM   3309  C CB   . LEU B 2  84  ? 115.802 135.246 169.525 1.00 68.03  ? 84  LEU B CB   1 
ATOM   3310  C CG   . LEU B 2  84  ? 116.787 134.616 170.515 1.00 68.03  ? 84  LEU B CG   1 
ATOM   3311  C CD1  . LEU B 2  84  ? 117.587 135.679 171.247 1.00 68.03  ? 84  LEU B CD1  1 
ATOM   3312  C CD2  . LEU B 2  84  ? 116.067 133.716 171.500 1.00 68.03  ? 84  LEU B CD2  1 
ATOM   3313  N N    . ARG B 2  85  ? 117.319 136.454 166.337 1.00 66.22  ? 85  ARG B N    1 
ATOM   3314  C CA   . ARG B 2  85  ? 117.872 136.022 165.052 1.00 66.22  ? 85  ARG B CA   1 
ATOM   3315  C C    . ARG B 2  85  ? 118.920 134.922 165.168 1.00 66.22  ? 85  ARG B C    1 
ATOM   3316  O O    . ARG B 2  85  ? 119.980 135.118 165.774 1.00 66.22  ? 85  ARG B O    1 
ATOM   3317  C CB   . ARG B 2  85  ? 118.499 137.207 164.316 1.00 66.22  ? 85  ARG B CB   1 
ATOM   3318  C CG   . ARG B 2  85  ? 117.560 138.341 164.005 1.00 66.22  ? 85  ARG B CG   1 
ATOM   3319  C CD   . ARG B 2  85  ? 118.281 139.421 163.216 1.00 66.22  ? 85  ARG B CD   1 
ATOM   3320  N NE   . ARG B 2  85  ? 119.125 140.257 164.062 1.00 66.22  ? 85  ARG B NE   1 
ATOM   3321  C CZ   . ARG B 2  85  ? 118.684 141.251 164.822 1.00 66.22  ? 85  ARG B CZ   1 
ATOM   3322  N NH1  . ARG B 2  85  ? 117.410 141.606 164.828 1.00 66.22  ? 85  ARG B NH1  1 
ATOM   3323  N NH2  . ARG B 2  85  ? 119.547 141.913 165.585 1.00 66.22  ? 85  ARG B NH2  1 
ATOM   3324  N N    . LEU B 2  86  ? 118.629 133.768 164.578 1.00 60.59  ? 86  LEU B N    1 
ATOM   3325  C CA   . LEU B 2  86  ? 119.448 132.573 164.693 1.00 60.59  ? 86  LEU B CA   1 
ATOM   3326  C C    . LEU B 2  86  ? 119.707 131.995 163.309 1.00 60.59  ? 86  LEU B C    1 
ATOM   3327  O O    . LEU B 2  86  ? 119.185 132.478 162.300 1.00 60.59  ? 86  LEU B O    1 
ATOM   3328  C CB   . LEU B 2  86  ? 118.766 131.534 165.590 1.00 60.59  ? 86  LEU B CB   1 
ATOM   3329  C CG   . LEU B 2  86  ? 118.912 131.799 167.087 1.00 60.59  ? 86  LEU B CG   1 
ATOM   3330  C CD1  . LEU B 2  86  ? 117.724 131.257 167.838 1.00 60.59  ? 86  LEU B CD1  1 
ATOM   3331  C CD2  . LEU B 2  86  ? 120.189 131.185 167.609 1.00 60.59  ? 86  LEU B CD2  1 
ATOM   3332  N N    . ASN B 2  87  ? 120.498 130.915 163.361 1.00 67.66  ? 87  ASN B N    1 
ATOM   3333  C CA   . ASN B 2  87  ? 120.921 130.217 162.127 1.00 67.66  ? 87  ASN B CA   1 
ATOM   3334  C C    . ASN B 2  87  ? 119.947 129.085 161.817 1.00 67.66  ? 87  ASN B C    1 
ATOM   3335  O O    . ASN B 2  87  ? 119.064 128.840 162.642 1.00 67.66  ? 87  ASN B O    1 
ATOM   3336  C CB   . ASN B 2  87  ? 122.332 129.672 162.320 1.00 67.66  ? 87  ASN B CB   1 
ATOM   3337  C CG   . ASN B 2  87  ? 122.579 129.139 163.715 1.00 67.66  ? 87  ASN B CG   1 
ATOM   3338  O OD1  . ASN B 2  87  ? 121.687 129.157 164.555 1.00 67.66  ? 87  ASN B OD1  1 
ATOM   3339  N ND2  . ASN B 2  87  ? 123.789 128.666 163.967 1.00 67.66  ? 87  ASN B ND2  1 
ATOM   3340  N N    . ASN B 2  88  ? 120.133 128.386 160.698 1.00 72.71  ? 88  ASN B N    1 
ATOM   3341  C CA   . ASN B 2  88  ? 119.100 127.378 160.360 1.00 72.71  ? 88  ASN B CA   1 
ATOM   3342  C C    . ASN B 2  88  ? 119.117 126.196 161.334 1.00 72.71  ? 88  ASN B C    1 
ATOM   3343  O O    . ASN B 2  88  ? 118.106 125.502 161.387 1.00 72.71  ? 88  ASN B O    1 
ATOM   3344  C CB   . ASN B 2  88  ? 119.277 126.885 158.928 1.00 72.71  ? 88  ASN B CB   1 
ATOM   3345  C CG   . ASN B 2  88  ? 119.421 125.382 158.815 1.00 72.71  ? 88  ASN B CG   1 
ATOM   3346  O OD1  . ASN B 2  88  ? 118.494 124.698 158.390 1.00 72.71  ? 88  ASN B OD1  1 
ATOM   3347  N ND2  . ASN B 2  88  ? 120.569 124.856 159.208 1.00 72.71  ? 88  ASN B ND2  1 
ATOM   3348  N N    . LEU B 2  89  ? 120.210 125.902 162.030 1.00 73.58  ? 89  LEU B N    1 
ATOM   3349  C CA   . LEU B 2  89  ? 120.165 124.683 162.885 1.00 73.58  ? 89  LEU B CA   1 
ATOM   3350  C C    . LEU B 2  89  ? 118.844 124.657 163.652 1.00 73.58  ? 89  LEU B C    1 
ATOM   3351  O O    . LEU B 2  89  ? 118.199 123.598 163.663 1.00 73.58  ? 89  LEU B O    1 
ATOM   3352  C CB   . LEU B 2  89  ? 121.338 124.624 163.863 1.00 73.58  ? 89  LEU B CB   1 
ATOM   3353  C CG   . LEU B 2  89  ? 121.247 123.481 164.869 1.00 73.58  ? 89  LEU B CG   1 
ATOM   3354  C CD1  . LEU B 2  89  ? 121.283 122.142 164.155 1.00 73.58  ? 89  LEU B CD1  1 
ATOM   3355  C CD2  . LEU B 2  89  ? 122.361 123.564 165.896 1.00 73.58  ? 89  LEU B CD2  1 
ATOM   3356  N N    . MET B 2  90  ? 118.446 125.766 164.272 1.00 73.18  ? 90  MET B N    1 
ATOM   3357  C CA   . MET B 2  90  ? 117.246 125.672 165.095 1.00 73.18  ? 90  MET B CA   1 
ATOM   3358  C C    . MET B 2  90  ? 115.997 125.390 164.265 1.00 73.18  ? 90  MET B C    1 
ATOM   3359  O O    . MET B 2  90  ? 115.035 124.820 164.792 1.00 73.18  ? 90  MET B O    1 
ATOM   3360  C CB   . MET B 2  90  ? 117.079 126.944 165.933 1.00 73.18  ? 90  MET B CB   1 
ATOM   3361  C CG   . MET B 2  90  ? 116.037 126.821 167.040 1.00 73.18  ? 90  MET B CG   1 
ATOM   3362  S SD   . MET B 2  90  ? 116.172 127.989 168.387 1.00 73.18  ? 90  MET B SD   1 
ATOM   3363  C CE   . MET B 2  90  ? 117.595 127.298 169.208 1.00 73.18  ? 90  MET B CE   1 
ATOM   3364  N N    . ALA B 2  91  ? 116.008 125.725 162.969 1.00 71.50  ? 91  ALA B N    1 
ATOM   3365  C CA   . ALA B 2  91  ? 114.833 125.507 162.129 1.00 71.50  ? 91  ALA B CA   1 
ATOM   3366  C C    . ALA B 2  91  ? 114.526 124.027 161.932 1.00 71.50  ? 91  ALA B C    1 
ATOM   3367  O O    . ALA B 2  91  ? 113.369 123.658 161.706 1.00 71.50  ? 91  ALA B O    1 
ATOM   3368  C CB   . ALA B 2  91  ? 115.019 126.185 160.774 1.00 71.50  ? 91  ALA B CB   1 
ATOM   3369  N N    . SER B 2  92  ? 115.538 123.166 162.019 1.00 74.66  ? 92  SER B N    1 
ATOM   3370  C CA   . SER B 2  92  ? 115.305 121.730 161.995 1.00 74.66  ? 92  SER B CA   1 
ATOM   3371  C C    . SER B 2  92  ? 114.877 121.180 163.347 1.00 74.66  ? 92  SER B C    1 
ATOM   3372  O O    . SER B 2  92  ? 114.439 120.028 163.416 1.00 74.66  ? 92  SER B O    1 
ATOM   3373  C CB   . SER B 2  92  ? 116.563 120.998 161.524 1.00 74.66  ? 92  SER B CB   1 
ATOM   3374  O OG   . SER B 2  92  ? 116.926 121.403 160.216 1.00 74.66  ? 92  SER B OG   1 
ATOM   3375  N N    . LYS B 2  93  ? 114.998 121.960 164.414 1.00 70.15  ? 93  LYS B N    1 
ATOM   3376  C CA   . LYS B 2  93  ? 114.625 121.513 165.748 1.00 70.15  ? 93  LYS B CA   1 
ATOM   3377  C C    . LYS B 2  93  ? 113.220 121.935 166.146 1.00 70.15  ? 93  LYS B C    1 
ATOM   3378  O O    . LYS B 2  93  ? 112.766 121.568 167.234 1.00 70.15  ? 93  LYS B O    1 
ATOM   3379  C CB   . LYS B 2  93  ? 115.627 122.040 166.777 1.00 70.15  ? 93  LYS B CB   1 
ATOM   3380  C CG   . LYS B 2  93  ? 117.065 121.618 166.530 1.00 70.15  ? 93  LYS B CG   1 
ATOM   3381  C CD   . LYS B 2  93  ? 117.729 121.164 167.818 1.00 70.15  ? 93  LYS B CD   1 
ATOM   3382  C CE   . LYS B 2  93  ? 119.150 120.687 167.569 1.00 70.15  ? 93  LYS B CE   1 
ATOM   3383  N NZ   . LYS B 2  93  ? 119.191 119.496 166.677 1.00 70.15  ? 93  LYS B NZ   1 
ATOM   3384  N N    . ILE B 2  94  ? 112.519 122.690 165.300 1.00 70.78  ? 94  ILE B N    1 
ATOM   3385  C CA   . ILE B 2  94  ? 111.220 123.259 165.633 1.00 70.78  ? 94  ILE B CA   1 
ATOM   3386  C C    . ILE B 2  94  ? 110.210 122.861 164.566 1.00 70.78  ? 94  ILE B C    1 
ATOM   3387  O O    . ILE B 2  94  ? 110.565 122.403 163.478 1.00 70.78  ? 94  ILE B O    1 
ATOM   3388  C CB   . ILE B 2  94  ? 111.263 124.792 165.753 1.00 70.78  ? 94  ILE B CB   1 
ATOM   3389  C CG1  . ILE B 2  94  ? 111.759 125.389 164.444 1.00 70.78  ? 94  ILE B CG1  1 
ATOM   3390  C CG2  . ILE B 2  94  ? 112.142 125.225 166.904 1.00 70.78  ? 94  ILE B CG2  1 
ATOM   3391  C CD1  . ILE B 2  94  ? 111.494 126.830 164.329 1.00 70.78  ? 94  ILE B CD1  1 
ATOM   3392  N N    . TRP B 2  95  ? 108.933 123.053 164.890 1.00 64.72  ? 95  TRP B N    1 
ATOM   3393  C CA   . TRP B 2  95  ? 107.875 122.797 163.923 1.00 64.72  ? 95  TRP B CA   1 
ATOM   3394  C C    . TRP B 2  95  ? 107.863 123.889 162.866 1.00 64.72  ? 95  TRP B C    1 
ATOM   3395  O O    . TRP B 2  95  ? 107.694 125.070 163.179 1.00 64.72  ? 95  TRP B O    1 
ATOM   3396  C CB   . TRP B 2  95  ? 106.512 122.721 164.614 1.00 64.72  ? 95  TRP B CB   1 
ATOM   3397  C CG   . TRP B 2  95  ? 105.406 122.258 163.699 1.00 64.72  ? 95  TRP B CG   1 
ATOM   3398  C CD1  . TRP B 2  95  ? 104.978 120.979 163.524 1.00 64.72  ? 95  TRP B CD1  1 
ATOM   3399  C CD2  . TRP B 2  95  ? 104.593 123.072 162.837 1.00 64.72  ? 95  TRP B CD2  1 
ATOM   3400  N NE1  . TRP B 2  95  ? 103.957 120.939 162.612 1.00 64.72  ? 95  TRP B NE1  1 
ATOM   3401  C CE2  . TRP B 2  95  ? 103.702 122.212 162.174 1.00 64.72  ? 95  TRP B CE2  1 
ATOM   3402  C CE3  . TRP B 2  95  ? 104.533 124.441 162.563 1.00 64.72  ? 95  TRP B CE3  1 
ATOM   3403  C CZ2  . TRP B 2  95  ? 102.766 122.676 161.253 1.00 64.72  ? 95  TRP B CZ2  1 
ATOM   3404  C CZ3  . TRP B 2  95  ? 103.604 124.898 161.651 1.00 64.72  ? 95  TRP B CZ3  1 
ATOM   3405  C CH2  . TRP B 2  95  ? 102.734 124.020 161.009 1.00 64.72  ? 95  TRP B CH2  1 
ATOM   3406  N N    . THR B 2  96  ? 108.040 123.494 161.611 1.00 57.96  ? 96  THR B N    1 
ATOM   3407  C CA   . THR B 2  96  ? 107.865 124.384 160.480 1.00 57.96  ? 96  THR B CA   1 
ATOM   3408  C C    . THR B 2  96  ? 106.762 123.815 159.601 1.00 57.96  ? 96  THR B C    1 
ATOM   3409  O O    . THR B 2  96  ? 106.575 122.593 159.568 1.00 57.96  ? 96  THR B O    1 
ATOM   3410  C CB   . THR B 2  96  ? 109.163 124.531 159.675 1.00 57.96  ? 96  THR B CB   1 
ATOM   3411  O OG1  . THR B 2  96  ? 109.550 123.256 159.153 1.00 57.96  ? 96  THR B OG1  1 
ATOM   3412  C CG2  . THR B 2  96  ? 110.276 125.074 160.552 1.00 57.96  ? 96  THR B CG2  1 
ATOM   3413  N N    . PRO B 2  97  ? 105.994 124.661 158.910 1.00 56.53  ? 97  PRO B N    1 
ATOM   3414  C CA   . PRO B 2  97  ? 104.927 124.143 158.051 1.00 56.53  ? 97  PRO B CA   1 
ATOM   3415  C C    . PRO B 2  97  ? 105.484 123.413 156.841 1.00 56.53  ? 97  PRO B C    1 
ATOM   3416  O O    . PRO B 2  97  ? 106.599 123.672 156.382 1.00 56.53  ? 97  PRO B O    1 
ATOM   3417  C CB   . PRO B 2  97  ? 104.158 125.400 157.638 1.00 56.53  ? 97  PRO B CB   1 
ATOM   3418  C CG   . PRO B 2  97  ? 105.099 126.503 157.842 1.00 56.53  ? 97  PRO B CG   1 
ATOM   3419  C CD   . PRO B 2  97  ? 105.914 126.121 159.025 1.00 56.53  ? 97  PRO B CD   1 
ATOM   3420  N N    . ASP B 2  98  ? 104.675 122.499 156.320 1.00 61.65  ? 98  ASP B N    1 
ATOM   3421  C CA   . ASP B 2  98  ? 105.057 121.603 155.236 1.00 61.65  ? 98  ASP B CA   1 
ATOM   3422  C C    . ASP B 2  98  ? 104.589 122.107 153.889 1.00 61.65  ? 98  ASP B C    1 
ATOM   3423  O O    . ASP B 2  98  ? 104.078 121.330 153.079 1.00 61.65  ? 98  ASP B O    1 
ATOM   3424  C CB   . ASP B 2  98  ? 104.530 120.199 155.513 1.00 61.65  ? 98  ASP B CB   1 
ATOM   3425  C CG   . ASP B 2  98  ? 103.089 120.192 155.952 1.00 61.65  ? 98  ASP B CG   1 
ATOM   3426  O OD1  . ASP B 2  98  ? 102.503 121.281 156.116 1.00 61.65  ? 98  ASP B OD1  1 
ATOM   3427  O OD2  . ASP B 2  98  ? 102.546 119.088 156.145 1.00 61.65  ? 98  ASP B OD2  1 
ATOM   3428  N N    . THR B 2  99  ? 104.703 123.418 153.674 1.00 57.64  ? 99  THR B N    1 
ATOM   3429  C CA   . THR B 2  99  ? 104.279 124.053 152.434 1.00 57.64  ? 99  THR B CA   1 
ATOM   3430  C C    . THR B 2  99  ? 105.035 123.499 151.239 1.00 57.64  ? 99  THR B C    1 
ATOM   3431  O O    . THR B 2  99  ? 106.248 123.661 151.119 1.00 57.64  ? 99  THR B O    1 
ATOM   3432  C CB   . THR B 2  99  ? 104.505 125.560 152.516 1.00 57.64  ? 99  THR B CB   1 
ATOM   3433  O OG1  . THR B 2  99  ? 103.861 126.084 153.680 1.00 57.64  ? 99  THR B OG1  1 
ATOM   3434  C CG2  . THR B 2  99  ? 103.961 126.244 151.286 1.00 57.64  ? 99  THR B CG2  1 
ATOM   3435  N N    . PHE B 2  100 ? 104.303 122.831 150.361 1.00 54.89  ? 100 PHE B N    1 
ATOM   3436  C CA   . PHE B 2  100 ? 104.840 122.361 149.100 1.00 54.89  ? 100 PHE B CA   1 
ATOM   3437  C C    . PHE B 2  100 ? 104.161 123.151 148.001 1.00 54.89  ? 100 PHE B C    1 
ATOM   3438  O O    . PHE B 2  100 ? 103.163 123.832 148.229 1.00 54.89  ? 100 PHE B O    1 
ATOM   3439  C CB   . PHE B 2  100 ? 104.629 120.851 148.924 1.00 54.89  ? 100 PHE B CB   1 
ATOM   3440  C CG   . PHE B 2  100 ? 103.252 120.465 148.459 1.00 54.89  ? 100 PHE B CG   1 
ATOM   3441  C CD1  . PHE B 2  100 ? 102.189 120.457 149.338 1.00 54.89  ? 100 PHE B CD1  1 
ATOM   3442  C CD2  . PHE B 2  100 ? 103.034 120.063 147.153 1.00 54.89  ? 100 PHE B CD2  1 
ATOM   3443  C CE1  . PHE B 2  100 ? 100.932 120.097 148.917 1.00 54.89  ? 100 PHE B CE1  1 
ATOM   3444  C CE2  . PHE B 2  100 ? 101.781 119.698 146.731 1.00 54.89  ? 100 PHE B CE2  1 
ATOM   3445  C CZ   . PHE B 2  100 ? 100.731 119.712 147.616 1.00 54.89  ? 100 PHE B CZ   1 
ATOM   3446  N N    . PHE B 2  101 ? 104.710 123.068 146.802 1.00 51.92  ? 101 PHE B N    1 
ATOM   3447  C CA   . PHE B 2  101 ? 104.153 123.772 145.660 1.00 51.92  ? 101 PHE B CA   1 
ATOM   3448  C C    . PHE B 2  101 ? 103.312 122.798 144.849 1.00 51.92  ? 101 PHE B C    1 
ATOM   3449  O O    . PHE B 2  101 ? 103.795 121.728 144.469 1.00 51.92  ? 101 PHE B O    1 
ATOM   3450  C CB   . PHE B 2  101 ? 105.263 124.400 144.818 1.00 51.92  ? 101 PHE B CB   1 
ATOM   3451  C CG   . PHE B 2  101 ? 105.886 125.615 145.455 1.00 51.92  ? 101 PHE B CG   1 
ATOM   3452  C CD1  . PHE B 2  101 ? 106.799 125.491 146.492 1.00 51.92  ? 101 PHE B CD1  1 
ATOM   3453  C CD2  . PHE B 2  101 ? 105.543 126.884 145.030 1.00 51.92  ? 101 PHE B CD2  1 
ATOM   3454  C CE1  . PHE B 2  101 ? 107.356 126.604 147.082 1.00 51.92  ? 101 PHE B CE1  1 
ATOM   3455  C CE2  . PHE B 2  101 ? 106.098 128.000 145.617 1.00 51.92  ? 101 PHE B CE2  1 
ATOM   3456  C CZ   . PHE B 2  101 ? 107.005 127.859 146.641 1.00 51.92  ? 101 PHE B CZ   1 
ATOM   3457  N N    . HIS B 2  102 ? 102.046 123.158 144.626 1.00 53.28  ? 102 HIS B N    1 
ATOM   3458  C CA   . HIS B 2  102 ? 101.098 122.245 143.992 1.00 53.28  ? 102 HIS B CA   1 
ATOM   3459  C C    . HIS B 2  102 ? 101.452 121.988 142.535 1.00 53.28  ? 102 HIS B C    1 
ATOM   3460  O O    . HIS B 2  102 ? 101.348 120.853 142.056 1.00 53.28  ? 102 HIS B O    1 
ATOM   3461  C CB   . HIS B 2  102 ? 99.680  122.800 144.093 1.00 53.28  ? 102 HIS B CB   1 
ATOM   3462  C CG   . HIS B 2  102 ? 99.071  122.671 145.452 1.00 53.28  ? 102 HIS B CG   1 
ATOM   3463  N ND1  . HIS B 2  102 ? 97.758  122.305 145.643 1.00 53.28  ? 102 HIS B ND1  1 
ATOM   3464  C CD2  . HIS B 2  102 ? 99.586  122.876 146.685 1.00 53.28  ? 102 HIS B CD2  1 
ATOM   3465  C CE1  . HIS B 2  102 ? 97.494  122.276 146.936 1.00 53.28  ? 102 HIS B CE1  1 
ATOM   3466  N NE2  . HIS B 2  102 ? 98.587  122.619 147.591 1.00 53.28  ? 102 HIS B NE2  1 
ATOM   3467  N N    . ASN B 2  103 ? 101.863 123.026 141.809 1.00 56.07  ? 103 ASN B N    1 
ATOM   3468  C CA   . ASN B 2  103 ? 102.215 122.891 140.405 1.00 56.07  ? 103 ASN B CA   1 
ATOM   3469  C C    . ASN B 2  103 ? 103.719 122.956 140.178 1.00 56.07  ? 103 ASN B C    1 
ATOM   3470  O O    . ASN B 2  103 ? 104.169 123.188 139.052 1.00 56.07  ? 103 ASN B O    1 
ATOM   3471  C CB   . ASN B 2  103 ? 101.495 123.952 139.575 1.00 56.07  ? 103 ASN B CB   1 
ATOM   3472  C CG   . ASN B 2  103 ? 102.012 125.339 139.830 1.00 56.07  ? 103 ASN B CG   1 
ATOM   3473  O OD1  . ASN B 2  103 ? 102.116 125.773 140.970 1.00 56.07  ? 103 ASN B OD1  1 
ATOM   3474  N ND2  . ASN B 2  103 ? 102.336 126.052 138.762 1.00 56.07  ? 103 ASN B ND2  1 
ATOM   3475  N N    . GLY B 2  104 ? 104.507 122.746 141.225 1.00 57.85  ? 104 GLY B N    1 
ATOM   3476  C CA   . GLY B 2  104 ? 105.951 122.717 141.111 1.00 57.85  ? 104 GLY B CA   1 
ATOM   3477  C C    . GLY B 2  104 ? 106.449 121.388 140.578 1.00 57.85  ? 104 GLY B C    1 
ATOM   3478  O O    . GLY B 2  104 ? 105.842 120.346 140.803 1.00 57.85  ? 104 GLY B O    1 
ATOM   3479  N N    . LYS B 2  105 ? 107.570 121.436 139.863 1.00 65.38  ? 105 LYS B N    1 
ATOM   3480  C CA   . LYS B 2  105 ? 108.161 120.248 139.265 1.00 65.38  ? 105 LYS B CA   1 
ATOM   3481  C C    . LYS B 2  105 ? 109.513 119.878 139.848 1.00 65.38  ? 105 LYS B C    1 
ATOM   3482  O O    . LYS B 2  105 ? 109.750 118.702 140.115 1.00 65.38  ? 105 LYS B O    1 
ATOM   3483  C CB   . LYS B 2  105 ? 108.312 120.434 137.751 1.00 65.38  ? 105 LYS B CB   1 
ATOM   3484  C CG   . LYS B 2  105 ? 107.067 120.965 137.088 1.00 65.38  ? 105 LYS B CG   1 
ATOM   3485  C CD   . LYS B 2  105 ? 107.323 121.334 135.652 1.00 65.38  ? 105 LYS B CD   1 
ATOM   3486  C CE   . LYS B 2  105 ? 107.647 120.119 134.819 1.00 65.38  ? 105 LYS B CE   1 
ATOM   3487  N NZ   . LYS B 2  105 ? 107.933 120.493 133.410 1.00 65.38  ? 105 LYS B NZ   1 
ATOM   3488  N N    . LYS B 2  106 ? 110.407 120.846 140.036 1.00 66.62  ? 106 LYS B N    1 
ATOM   3489  C CA   . LYS B 2  106 ? 111.693 120.594 140.672 1.00 66.62  ? 106 LYS B CA   1 
ATOM   3490  C C    . LYS B 2  106 ? 112.204 121.877 141.308 1.00 66.62  ? 106 LYS B C    1 
ATOM   3491  O O    . LYS B 2  106 ? 112.716 122.760 140.612 1.00 66.62  ? 106 LYS B O    1 
ATOM   3492  C CB   . LYS B 2  106 ? 112.706 120.051 139.662 1.00 66.62  ? 106 LYS B CB   1 
ATOM   3493  C CG   . LYS B 2  106 ? 114.019 119.567 140.269 1.00 66.62  ? 106 LYS B CG   1 
ATOM   3494  C CD   . LYS B 2  106 ? 113.788 118.687 141.488 1.00 66.62  ? 106 LYS B CD   1 
ATOM   3495  C CE   . LYS B 2  106 ? 115.097 118.255 142.122 1.00 66.62  ? 106 LYS B CE   1 
ATOM   3496  N NZ   . LYS B 2  106 ? 115.921 117.446 141.184 1.00 66.62  ? 106 LYS B NZ   1 
ATOM   3497  N N    . SER B 2  107 ? 112.079 121.988 142.623 1.00 68.61  ? 107 SER B N    1 
ATOM   3498  C CA   . SER B 2  107 ? 112.462 123.191 143.343 1.00 68.61  ? 107 SER B CA   1 
ATOM   3499  C C    . SER B 2  107 ? 113.747 122.945 144.117 1.00 68.61  ? 107 SER B C    1 
ATOM   3500  O O    . SER B 2  107 ? 113.927 121.885 144.722 1.00 68.61  ? 107 SER B O    1 
ATOM   3501  C CB   . SER B 2  107 ? 111.356 123.642 144.289 1.00 68.61  ? 107 SER B CB   1 
ATOM   3502  O OG   . SER B 2  107 ? 110.138 123.827 143.596 1.00 68.61  ? 107 SER B OG   1 
ATOM   3503  N N    . VAL B 2  108 ? 114.640 123.928 144.086 1.00 65.11  ? 108 VAL B N    1 
ATOM   3504  C CA   . VAL B 2  108 ? 115.959 123.825 144.694 1.00 65.11  ? 108 VAL B CA   1 
ATOM   3505  C C    . VAL B 2  108 ? 115.990 124.745 145.900 1.00 65.11  ? 108 VAL B C    1 
ATOM   3506  O O    . VAL B 2  108 ? 115.936 125.971 145.755 1.00 65.11  ? 108 VAL B O    1 
ATOM   3507  C CB   . VAL B 2  108 ? 117.071 124.190 143.704 1.00 65.11  ? 108 VAL B CB   1 
ATOM   3508  C CG1  . VAL B 2  108 ? 118.422 124.070 144.371 1.00 65.11  ? 108 VAL B CG1  1 
ATOM   3509  C CG2  . VAL B 2  108 ? 116.991 123.308 142.471 1.00 65.11  ? 108 VAL B CG2  1 
ATOM   3510  N N    . ALA B 2  109 ? 116.077 124.161 147.090 1.00 62.49  ? 109 ALA B N    1 
ATOM   3511  C CA   . ALA B 2  109 ? 116.341 124.926 148.304 1.00 62.49  ? 109 ALA B CA   1 
ATOM   3512  C C    . ALA B 2  109 ? 117.853 125.091 148.399 1.00 62.49  ? 109 ALA B C    1 
ATOM   3513  O O    . ALA B 2  109 ? 118.591 124.164 148.739 1.00 62.49  ? 109 ALA B O    1 
ATOM   3514  C CB   . ALA B 2  109 ? 115.761 124.228 149.526 1.00 62.49  ? 109 ALA B CB   1 
ATOM   3515  N N    . HIS B 2  110 ? 118.324 126.281 148.036 1.00 64.01  ? 110 HIS B N    1 
ATOM   3516  C CA   . HIS B 2  110 ? 119.781 126.536 147.921 1.00 64.01  ? 110 HIS B CA   1 
ATOM   3517  C C    . HIS B 2  110 ? 120.486 126.308 149.261 1.00 64.01  ? 110 HIS B C    1 
ATOM   3518  O O    . HIS B 2  110 ? 119.800 126.319 150.281 1.00 64.01  ? 110 HIS B O    1 
ATOM   3519  C CB   . HIS B 2  110 ? 119.952 127.930 147.325 1.00 64.01  ? 110 HIS B CB   1 
ATOM   3520  C CG   . HIS B 2  110 ? 119.580 128.093 145.908 1.00 64.01  ? 110 HIS B CG   1 
ATOM   3521  N ND1  . HIS B 2  110 ? 120.291 127.518 144.885 1.00 64.01  ? 110 HIS B ND1  1 
ATOM   3522  C CD2  . HIS B 2  110 ? 118.635 128.823 145.343 1.00 64.01  ? 110 HIS B CD2  1 
ATOM   3523  C CE1  . HIS B 2  110 ? 119.751 127.875 143.736 1.00 64.01  ? 110 HIS B CE1  1 
ATOM   3524  N NE2  . HIS B 2  110 ? 118.752 128.672 143.994 1.00 64.01  ? 110 HIS B NE2  1 
ATOM   3525  N N    . ASN B 2  111 ? 121.803 126.062 149.201 1.00 63.57  ? 111 ASN B N    1 
ATOM   3526  C CA   . ASN B 2  111 ? 122.605 125.860 150.436 1.00 63.57  ? 111 ASN B CA   1 
ATOM   3527  C C    . ASN B 2  111 ? 124.071 126.239 150.199 1.00 63.57  ? 111 ASN B C    1 
ATOM   3528  O O    . ASN B 2  111 ? 124.933 125.525 150.708 1.00 63.57  ? 111 ASN B O    1 
ATOM   3529  C CB   . ASN B 2  111 ? 122.425 124.462 151.021 1.00 63.57  ? 111 ASN B CB   1 
ATOM   3530  C CG   . ASN B 2  111 ? 123.102 123.340 150.271 1.00 63.57  ? 111 ASN B CG   1 
ATOM   3531  O OD1  . ASN B 2  111 ? 123.374 123.441 149.078 1.00 63.57  ? 111 ASN B OD1  1 
ATOM   3532  N ND2  . ASN B 2  111 ? 123.356 122.259 150.989 1.00 63.57  ? 111 ASN B ND2  1 
ATOM   3533  N N    . MET B 2  112 ? 124.338 127.362 149.533 1.00 62.44  ? 112 MET B N    1 
ATOM   3534  C CA   . MET B 2  112 ? 125.684 127.851 149.279 1.00 62.44  ? 112 MET B CA   1 
ATOM   3535  C C    . MET B 2  112 ? 125.824 129.207 149.945 1.00 62.44  ? 112 MET B C    1 
ATOM   3536  O O    . MET B 2  112 ? 125.049 130.112 149.634 1.00 62.44  ? 112 MET B O    1 
ATOM   3537  C CB   . MET B 2  112 ? 125.939 127.971 147.779 1.00 62.44  ? 112 MET B CB   1 
ATOM   3538  C CG   . MET B 2  112 ? 127.381 128.157 147.450 1.00 62.44  ? 112 MET B CG   1 
ATOM   3539  S SD   . MET B 2  112 ? 128.199 126.571 147.535 1.00 62.44  ? 112 MET B SD   1 
ATOM   3540  C CE   . MET B 2  112 ? 129.682 127.107 148.328 1.00 62.44  ? 112 MET B CE   1 
ATOM   3541  N N    . THR B 2  113 ? 126.792 129.365 150.857 1.00 59.04  ? 113 THR B N    1 
ATOM   3542  C CA   . THR B 2  113 ? 127.783 128.366 151.253 1.00 59.04  ? 113 THR B CA   1 
ATOM   3543  C C    . THR B 2  113 ? 127.297 127.530 152.429 1.00 59.04  ? 113 THR B C    1 
ATOM   3544  O O    . THR B 2  113 ? 127.835 126.469 152.727 1.00 59.04  ? 113 THR B O    1 
ATOM   3545  C CB   . THR B 2  113 ? 129.119 129.026 151.634 1.00 59.04  ? 113 THR B CB   1 
ATOM   3546  O OG1  . THR B 2  113 ? 129.000 129.633 152.924 1.00 59.04  ? 113 THR B OG1  1 
ATOM   3547  C CG2  . THR B 2  113 ? 129.497 130.091 150.625 1.00 59.04  ? 113 THR B CG2  1 
ATOM   3548  N N    . MET B 2  114 ? 126.332 128.066 153.176 1.00 59.66  ? 114 MET B N    1 
ATOM   3549  C CA   . MET B 2  114 ? 125.680 127.333 154.288 1.00 59.66  ? 114 MET B CA   1 
ATOM   3550  C C    . MET B 2  114 ? 124.226 127.170 153.846 1.00 59.66  ? 114 MET B C    1 
ATOM   3551  O O    . MET B 2  114 ? 123.971 127.562 152.718 1.00 59.66  ? 114 MET B O    1 
ATOM   3552  C CB   . MET B 2  114 ? 125.712 128.139 155.577 1.00 59.66  ? 114 MET B CB   1 
ATOM   3553  C CG   . MET B 2  114 ? 126.878 127.802 156.472 1.00 59.66  ? 114 MET B CG   1 
ATOM   3554  S SD   . MET B 2  114 ? 127.091 126.025 156.742 1.00 59.66  ? 114 MET B SD   1 
ATOM   3555  C CE   . MET B 2  114 ? 127.607 126.004 158.457 1.00 59.66  ? 114 MET B CE   1 
ATOM   3556  N N    . PRO B 2  115 ? 123.251 126.629 154.617 1.00 56.44  ? 115 PRO B N    1 
ATOM   3557  C CA   . PRO B 2  115 ? 121.854 126.581 154.168 1.00 56.44  ? 115 PRO B CA   1 
ATOM   3558  C C    . PRO B 2  115 ? 121.157 127.949 154.189 1.00 56.44  ? 115 PRO B C    1 
ATOM   3559  O O    . PRO B 2  115 ? 121.134 128.568 155.214 1.00 56.44  ? 115 PRO B O    1 
ATOM   3560  C CB   . PRO B 2  115 ? 121.203 125.641 155.174 1.00 56.44  ? 115 PRO B CB   1 
ATOM   3561  C CG   . PRO B 2  115 ? 122.345 124.897 155.802 1.00 56.44  ? 115 PRO B CG   1 
ATOM   3562  C CD   . PRO B 2  115 ? 123.431 125.941 155.891 1.00 56.44  ? 115 PRO B CD   1 
ATOM   3563  N N    . ASN B 2  116 ? 120.633 128.387 153.039 1.00 58.79  ? 116 ASN B N    1 
ATOM   3564  C CA   . ASN B 2  116 ? 120.012 129.737 152.938 1.00 58.79  ? 116 ASN B CA   1 
ATOM   3565  C C    . ASN B 2  116 ? 118.636 129.738 153.611 1.00 58.79  ? 116 ASN B C    1 
ATOM   3566  O O    . ASN B 2  116 ? 117.626 129.656 152.883 1.00 58.79  ? 116 ASN B O    1 
ATOM   3567  C CB   . ASN B 2  116 ? 119.908 130.200 151.483 1.00 58.79  ? 116 ASN B CB   1 
ATOM   3568  C CG   . ASN B 2  116 ? 121.222 130.111 150.735 1.00 58.79  ? 116 ASN B CG   1 
ATOM   3569  O OD1  . ASN B 2  116 ? 122.232 129.687 151.292 1.00 58.79  ? 116 ASN B OD1  1 
ATOM   3570  N ND2  . ASN B 2  116 ? 121.217 130.505 149.473 1.00 58.79  ? 116 ASN B ND2  1 
ATOM   3571  N N    . LYS B 2  117 ? 118.601 129.838 154.942 1.00 58.06  ? 117 LYS B N    1 
ATOM   3572  C CA   . LYS B 2  117 ? 117.309 129.903 155.676 1.00 58.06  ? 117 LYS B CA   1 
ATOM   3573  C C    . LYS B 2  117 ? 117.383 131.010 156.734 1.00 58.06  ? 117 LYS B C    1 
ATOM   3574  O O    . LYS B 2  117 ? 118.482 131.227 157.282 1.00 58.06  ? 117 LYS B O    1 
ATOM   3575  C CB   . LYS B 2  117 ? 116.982 128.555 156.325 1.00 58.06  ? 117 LYS B CB   1 
ATOM   3576  C CG   . LYS B 2  117 ? 116.587 127.447 155.359 1.00 58.06  ? 117 LYS B CG   1 
ATOM   3577  C CD   . LYS B 2  117 ? 116.233 126.148 156.048 1.00 58.06  ? 117 LYS B CD   1 
ATOM   3578  C CE   . LYS B 2  117 ? 115.788 125.073 155.080 1.00 58.06  ? 117 LYS B CE   1 
ATOM   3579  N NZ   . LYS B 2  117 ? 116.818 124.809 154.048 1.00 58.06  ? 117 LYS B NZ   1 
ATOM   3580  N N    . LEU B 2  118 ? 116.258 131.678 157.003 1.00 56.71  ? 118 LEU B N    1 
ATOM   3581  C CA   . LEU B 2  118 ? 116.218 132.744 158.039 1.00 56.71  ? 118 LEU B CA   1 
ATOM   3582  C C    . LEU B 2  118 ? 115.248 132.308 159.141 1.00 56.71  ? 118 LEU B C    1 
ATOM   3583  O O    . LEU B 2  118 ? 114.159 131.826 158.796 1.00 56.71  ? 118 LEU B O    1 
ATOM   3584  C CB   . LEU B 2  118 ? 115.751 134.047 157.384 1.00 56.71  ? 118 LEU B CB   1 
ATOM   3585  C CG   . LEU B 2  118 ? 116.491 135.314 157.810 1.00 56.71  ? 118 LEU B CG   1 
ATOM   3586  C CD1  . LEU B 2  118 ? 115.759 136.557 157.326 1.00 56.71  ? 118 LEU B CD1  1 
ATOM   3587  C CD2  . LEU B 2  118 ? 116.678 135.363 159.319 1.00 56.71  ? 118 LEU B CD2  1 
ATOM   3588  N N    . LEU B 2  119 ? 115.641 132.453 160.411 1.00 56.69  ? 119 LEU B N    1 
ATOM   3589  C CA   . LEU B 2  119 ? 114.724 132.122 161.534 1.00 56.69  ? 119 LEU B CA   1 
ATOM   3590  C C    . LEU B 2  119 ? 114.754 133.261 162.559 1.00 56.69  ? 119 LEU B C    1 
ATOM   3591  O O    . LEU B 2  119 ? 115.853 133.569 163.064 1.00 56.69  ? 119 LEU B O    1 
ATOM   3592  C CB   . LEU B 2  119 ? 115.156 130.797 162.168 1.00 56.69  ? 119 LEU B CB   1 
ATOM   3593  C CG   . LEU B 2  119 ? 114.267 130.310 163.311 1.00 56.69  ? 119 LEU B CG   1 
ATOM   3594  C CD1  . LEU B 2  119 ? 112.873 129.973 162.801 1.00 56.69  ? 119 LEU B CD1  1 
ATOM   3595  C CD2  . LEU B 2  119 ? 114.886 129.107 164.002 1.00 56.69  ? 119 LEU B CD2  1 
ATOM   3596  N N    . ARG B 2  120 ? 113.592 133.855 162.852 1.00 56.10  ? 120 ARG B N    1 
ATOM   3597  C CA   . ARG B 2  120 ? 113.531 134.996 163.807 1.00 56.10  ? 120 ARG B CA   1 
ATOM   3598  C C    . ARG B 2  120 ? 112.396 134.768 164.810 1.00 56.10  ? 120 ARG B C    1 
ATOM   3599  O O    . ARG B 2  120 ? 111.223 134.932 164.420 1.00 56.10  ? 120 ARG B O    1 
ATOM   3600  C CB   . ARG B 2  120 ? 113.357 136.316 163.050 1.00 56.10  ? 120 ARG B CB   1 
ATOM   3601  C CG   . ARG B 2  120 ? 114.502 136.628 162.097 1.00 56.10  ? 120 ARG B CG   1 
ATOM   3602  C CD   . ARG B 2  120 ? 114.526 138.063 161.612 1.00 56.10  ? 120 ARG B CD   1 
ATOM   3603  N NE   . ARG B 2  120 ? 115.685 138.299 160.761 1.00 56.10  ? 120 ARG B NE   1 
ATOM   3604  C CZ   . ARG B 2  120 ? 115.998 139.469 160.221 1.00 56.10  ? 120 ARG B CZ   1 
ATOM   3605  N NH1  . ARG B 2  120 ? 115.370 140.565 160.606 1.00 56.10  ? 120 ARG B NH1  1 
ATOM   3606  N NH2  . ARG B 2  120 ? 116.948 139.542 159.304 1.00 56.10  ? 120 ARG B NH2  1 
ATOM   3607  N N    . ILE B 2  121 ? 112.738 134.404 166.049 1.00 60.76  ? 121 ILE B N    1 
ATOM   3608  C CA   . ILE B 2  121 ? 111.735 134.198 167.088 1.00 60.76  ? 121 ILE B CA   1 
ATOM   3609  C C    . ILE B 2  121 ? 111.666 135.482 167.908 1.00 60.76  ? 121 ILE B C    1 
ATOM   3610  O O    . ILE B 2  121 ? 112.616 135.830 168.610 1.00 60.76  ? 121 ILE B O    1 
ATOM   3611  C CB   . ILE B 2  121 ? 112.071 132.994 167.970 1.00 60.76  ? 121 ILE B CB   1 
ATOM   3612  C CG1  . ILE B 2  121 ? 112.517 131.811 167.115 1.00 60.76  ? 121 ILE B CG1  1 
ATOM   3613  C CG2  . ILE B 2  121 ? 110.877 132.608 168.816 1.00 60.76  ? 121 ILE B CG2  1 
ATOM   3614  C CD1  . ILE B 2  121 ? 113.209 130.734 167.907 1.00 60.76  ? 121 ILE B CD1  1 
ATOM   3615  N N    . THR B 2  122 ? 110.542 136.190 167.834 1.00 68.77  ? 122 THR B N    1 
ATOM   3616  C CA   . THR B 2  122 ? 110.358 137.353 168.688 1.00 68.77  ? 122 THR B CA   1 
ATOM   3617  C C    . THR B 2  122 ? 109.934 136.915 170.087 1.00 68.77  ? 122 THR B C    1 
ATOM   3618  O O    . THR B 2  122 ? 109.712 135.732 170.353 1.00 68.77  ? 122 THR B O    1 
ATOM   3619  C CB   . THR B 2  122 ? 109.325 138.301 168.095 1.00 68.77  ? 122 THR B CB   1 
ATOM   3620  O OG1  . THR B 2  122 ? 108.017 137.772 168.322 1.00 68.77  ? 122 THR B OG1  1 
ATOM   3621  C CG2  . THR B 2  122 ? 109.548 138.453 166.603 1.00 68.77  ? 122 THR B CG2  1 
ATOM   3622  N N    . GLU B 2  123 ? 109.826 137.895 170.986 1.00 79.89  ? 123 GLU B N    1 
ATOM   3623  C CA   . GLU B 2  123 ? 109.609 137.654 172.412 1.00 79.89  ? 123 GLU B CA   1 
ATOM   3624  C C    . GLU B 2  123 ? 108.275 136.981 172.719 1.00 79.89  ? 123 GLU B C    1 
ATOM   3625  O O    . GLU B 2  123 ? 108.221 136.045 173.524 1.00 79.89  ? 123 GLU B O    1 
ATOM   3626  C CB   . GLU B 2  123 ? 109.717 138.977 173.180 1.00 79.89  ? 123 GLU B CB   1 
ATOM   3627  C CG   . GLU B 2  123 ? 109.359 138.881 174.655 1.00 79.89  ? 123 GLU B CG   1 
ATOM   3628  C CD   . GLU B 2  123 ? 109.263 140.236 175.325 1.00 79.89  ? 123 GLU B CD   1 
ATOM   3629  O OE1  . GLU B 2  123 ? 109.569 141.251 174.665 1.00 79.89  ? 123 GLU B OE1  1 
ATOM   3630  O OE2  . GLU B 2  123 ? 108.876 140.286 176.512 1.00 79.89  ? 123 GLU B OE2  1 
ATOM   3631  N N    . ASP B 2  124 ? 107.201 137.434 172.075 1.00 77.29  ? 124 ASP B N    1 
ATOM   3632  C CA   . ASP B 2  124 ? 105.861 136.921 172.345 1.00 77.29  ? 124 ASP B CA   1 
ATOM   3633  C C    . ASP B 2  124 ? 105.689 135.483 171.867 1.00 77.29  ? 124 ASP B C    1 
ATOM   3634  O O    . ASP B 2  124 ? 104.958 134.702 172.484 1.00 77.29  ? 124 ASP B O    1 
ATOM   3635  C CB   . ASP B 2  124 ? 104.808 137.824 171.697 1.00 77.29  ? 124 ASP B CB   1 
ATOM   3636  C CG   . ASP B 2  124 ? 105.077 138.077 170.226 1.00 77.29  ? 124 ASP B CG   1 
ATOM   3637  O OD1  . ASP B 2  124 ? 106.187 137.758 169.759 1.00 77.29  ? 124 ASP B OD1  1 
ATOM   3638  O OD2  . ASP B 2  124 ? 104.175 138.597 169.537 1.00 77.29  ? 124 ASP B OD2  1 
ATOM   3639  N N    . GLY B 2  125 ? 106.358 135.125 170.774 1.00 70.84  ? 125 GLY B N    1 
ATOM   3640  C CA   . GLY B 2  125 ? 106.241 133.789 170.228 1.00 70.84  ? 125 GLY B CA   1 
ATOM   3641  C C    . GLY B 2  125 ? 105.968 133.780 168.739 1.00 70.84  ? 125 GLY B C    1 
ATOM   3642  O O    . GLY B 2  125 ? 105.657 132.735 168.167 1.00 70.84  ? 125 GLY B O    1 
ATOM   3643  N N    . THR B 2  126 ? 106.051 134.945 168.109 1.00 68.92  ? 126 THR B N    1 
ATOM   3644  C CA   . THR B 2  126 ? 105.899 135.049 166.666 1.00 68.92  ? 126 THR B CA   1 
ATOM   3645  C C    . THR B 2  126 ? 107.158 134.519 166.000 1.00 68.92  ? 126 THR B C    1 
ATOM   3646  O O    . THR B 2  126 ? 108.267 134.790 166.462 1.00 68.92  ? 126 THR B O    1 
ATOM   3647  C CB   . THR B 2  126 ? 105.659 136.505 166.270 1.00 68.92  ? 126 THR B CB   1 
ATOM   3648  O OG1  . THR B 2  126 ? 104.554 137.023 167.019 1.00 68.92  ? 126 THR B OG1  1 
ATOM   3649  C CG2  . THR B 2  126 ? 105.342 136.632 164.787 1.00 68.92  ? 126 THR B CG2  1 
ATOM   3650  N N    . LEU B 2  127 ? 106.998 133.756 164.926 1.00 62.48  ? 127 LEU B N    1 
ATOM   3651  C CA   . LEU B 2  127 ? 108.137 133.270 164.166 1.00 62.48  ? 127 LEU B CA   1 
ATOM   3652  C C    . LEU B 2  127 ? 108.134 133.855 162.763 1.00 62.48  ? 127 LEU B C    1 
ATOM   3653  O O    . LEU B 2  127 ? 107.090 134.230 162.228 1.00 62.48  ? 127 LEU B O    1 
ATOM   3654  C CB   . LEU B 2  127 ? 108.167 131.741 164.081 1.00 62.48  ? 127 LEU B CB   1 
ATOM   3655  C CG   . LEU B 2  127 ? 108.707 130.938 165.270 1.00 62.48  ? 127 LEU B CG   1 
ATOM   3656  C CD1  . LEU B 2  127 ? 107.786 130.920 166.464 1.00 62.48  ? 127 LEU B CD1  1 
ATOM   3657  C CD2  . LEU B 2  127 ? 109.019 129.539 164.850 1.00 62.48  ? 127 LEU B CD2  1 
ATOM   3658  N N    . LEU B 2  128 ? 109.326 133.958 162.192 1.00 59.65  ? 128 LEU B N    1 
ATOM   3659  C CA   . LEU B 2  128 ? 109.527 134.345 160.805 1.00 59.65  ? 128 LEU B CA   1 
ATOM   3660  C C    . LEU B 2  128 ? 110.614 133.455 160.238 1.00 59.65  ? 128 LEU B C    1 
ATOM   3661  O O    . LEU B 2  128 ? 111.697 133.351 160.818 1.00 59.65  ? 128 LEU B O    1 
ATOM   3662  C CB   . LEU B 2  128 ? 109.919 135.817 160.685 1.00 59.65  ? 128 LEU B CB   1 
ATOM   3663  C CG   . LEU B 2  128 ? 110.434 136.279 159.325 1.00 59.65  ? 128 LEU B CG   1 
ATOM   3664  C CD1  . LEU B 2  128 ? 109.360 136.188 158.274 1.00 59.65  ? 128 LEU B CD1  1 
ATOM   3665  C CD2  . LEU B 2  128 ? 110.936 137.694 159.447 1.00 59.65  ? 128 LEU B CD2  1 
ATOM   3666  N N    . TYR B 2  129 ? 110.331 132.821 159.106 1.00 59.41  ? 129 TYR B N    1 
ATOM   3667  C CA   . TYR B 2  129 ? 111.172 131.731 158.626 1.00 59.41  ? 129 TYR B CA   1 
ATOM   3668  C C    . TYR B 2  129 ? 111.122 131.752 157.103 1.00 59.41  ? 129 TYR B C    1 
ATOM   3669  O O    . TYR B 2  129 ? 110.214 131.177 156.500 1.00 59.41  ? 129 TYR B O    1 
ATOM   3670  C CB   . TYR B 2  129 ? 110.684 130.413 159.212 1.00 59.41  ? 129 TYR B CB   1 
ATOM   3671  C CG   . TYR B 2  129 ? 111.210 129.145 158.589 1.00 59.41  ? 129 TYR B CG   1 
ATOM   3672  C CD1  . TYR B 2  129 ? 112.552 128.811 158.663 1.00 59.41  ? 129 TYR B CD1  1 
ATOM   3673  C CD2  . TYR B 2  129 ? 110.347 128.259 157.961 1.00 59.41  ? 129 TYR B CD2  1 
ATOM   3674  C CE1  . TYR B 2  129 ? 113.026 127.646 158.105 1.00 59.41  ? 129 TYR B CE1  1 
ATOM   3675  C CE2  . TYR B 2  129 ? 110.810 127.092 157.407 1.00 59.41  ? 129 TYR B CE2  1 
ATOM   3676  C CZ   . TYR B 2  129 ? 112.150 126.790 157.480 1.00 59.41  ? 129 TYR B CZ   1 
ATOM   3677  O OH   . TYR B 2  129 ? 112.615 125.624 156.924 1.00 59.41  ? 129 TYR B OH   1 
ATOM   3678  N N    . THR B 2  130 ? 112.090 132.418 156.493 1.00 59.07  ? 130 THR B N    1 
ATOM   3679  C CA   . THR B 2  130 ? 112.110 132.568 155.051 1.00 59.07  ? 130 THR B CA   1 
ATOM   3680  C C    . THR B 2  130 ? 113.186 131.665 154.473 1.00 59.07  ? 130 THR B C    1 
ATOM   3681  O O    . THR B 2  130 ? 114.033 131.142 155.194 1.00 59.07  ? 130 THR B O    1 
ATOM   3682  C CB   . THR B 2  130 ? 112.401 134.007 154.643 1.00 59.07  ? 130 THR B CB   1 
ATOM   3683  O OG1  . THR B 2  130 ? 113.804 134.236 154.737 1.00 59.07  ? 130 THR B OG1  1 
ATOM   3684  C CG2  . THR B 2  130 ? 111.730 134.954 155.611 1.00 59.07  ? 130 THR B CG2  1 
ATOM   3685  N N    . MET B 2  131 ? 113.152 131.496 153.156 1.00 59.51  ? 131 MET B N    1 
ATOM   3686  C CA   . MET B 2  131 ? 114.133 130.664 152.483 1.00 59.51  ? 131 MET B CA   1 
ATOM   3687  C C    . MET B 2  131 ? 114.246 131.083 151.027 1.00 59.51  ? 131 MET B C    1 
ATOM   3688  O O    . MET B 2  131 ? 113.324 131.660 150.448 1.00 59.51  ? 131 MET B O    1 
ATOM   3689  C CB   . MET B 2  131 ? 113.777 129.181 152.580 1.00 59.51  ? 131 MET B CB   1 
ATOM   3690  C CG   . MET B 2  131 ? 112.455 128.820 151.959 1.00 59.51  ? 131 MET B CG   1 
ATOM   3691  S SD   . MET B 2  131 ? 112.103 127.084 152.204 1.00 59.51  ? 131 MET B SD   1 
ATOM   3692  C CE   . MET B 2  131 ? 111.802 127.075 153.955 1.00 59.51  ? 131 MET B CE   1 
ATOM   3693  N N    . ARG B 2  132 ? 115.395 130.772 150.442 1.00 59.28  ? 132 ARG B N    1 
ATOM   3694  C CA   . ARG B 2  132 ? 115.680 131.064 149.045 1.00 59.28  ? 132 ARG B CA   1 
ATOM   3695  C C    . ARG B 2  132 ? 115.442 129.807 148.229 1.00 59.28  ? 132 ARG B C    1 
ATOM   3696  O O    . ARG B 2  132 ? 116.121 128.798 148.429 1.00 59.28  ? 132 ARG B O    1 
ATOM   3697  C CB   . ARG B 2  132 ? 117.123 131.531 148.874 1.00 59.28  ? 132 ARG B CB   1 
ATOM   3698  C CG   . ARG B 2  132 ? 117.387 132.257 147.582 1.00 59.28  ? 132 ARG B CG   1 
ATOM   3699  C CD   . ARG B 2  132 ? 118.729 132.960 147.622 1.00 59.28  ? 132 ARG B CD   1 
ATOM   3700  N NE   . ARG B 2  132 ? 119.803 132.213 146.985 1.00 59.28  ? 132 ARG B NE   1 
ATOM   3701  C CZ   . ARG B 2  132 ? 120.037 132.223 145.681 1.00 59.28  ? 132 ARG B CZ   1 
ATOM   3702  N NH1  . ARG B 2  132 ? 119.272 132.906 144.847 1.00 59.28  ? 132 ARG B NH1  1 
ATOM   3703  N NH2  . ARG B 2  132 ? 121.073 131.542 145.204 1.00 59.28  ? 132 ARG B NH2  1 
ATOM   3704  N N    . LEU B 2  133 ? 114.491 129.873 147.306 1.00 59.91  ? 133 LEU B N    1 
ATOM   3705  C CA   . LEU B 2  133 ? 114.079 128.718 146.526 1.00 59.91  ? 133 LEU B CA   1 
ATOM   3706  C C    . LEU B 2  133 ? 114.211 129.041 145.047 1.00 59.91  ? 133 LEU B C    1 
ATOM   3707  O O    . LEU B 2  133 ? 114.292 130.202 144.646 1.00 59.91  ? 133 LEU B O    1 
ATOM   3708  C CB   . LEU B 2  133 ? 112.641 128.304 146.859 1.00 59.91  ? 133 LEU B CB   1 
ATOM   3709  C CG   . LEU B 2  133 ? 112.342 127.934 148.309 1.00 59.91  ? 133 LEU B CG   1 
ATOM   3710  C CD1  . LEU B 2  133 ? 110.858 127.856 148.535 1.00 59.91  ? 133 LEU B CD1  1 
ATOM   3711  C CD2  . LEU B 2  133 ? 112.984 126.621 148.651 1.00 59.91  ? 133 LEU B CD2  1 
ATOM   3712  N N    . THR B 2  134 ? 114.242 127.992 144.228 1.00 66.56  ? 134 THR B N    1 
ATOM   3713  C CA   . THR B 2  134 ? 114.198 128.116 142.781 1.00 66.56  ? 134 THR B CA   1 
ATOM   3714  C C    . THR B 2  134 ? 113.085 127.182 142.305 1.00 66.56  ? 134 THR B C    1 
ATOM   3715  O O    . THR B 2  134 ? 113.292 126.024 141.957 1.00 66.56  ? 134 THR B O    1 
ATOM   3716  C CB   . THR B 2  134 ? 115.548 127.789 142.141 1.00 66.56  ? 134 THR B CB   1 
ATOM   3717  O OG1  . THR B 2  134 ? 116.548 128.667 142.669 1.00 66.56  ? 134 THR B OG1  1 
ATOM   3718  C CG2  . THR B 2  134 ? 115.502 127.961 140.626 1.00 66.56  ? 134 THR B CG2  1 
ATOM   3719  N N    . VAL B 2  135 ? 111.855 127.692 142.308 1.00 62.72  ? 135 VAL B N    1 
ATOM   3720  C CA   . VAL B 2  135 ? 110.710 126.864 141.961 1.00 62.72  ? 135 VAL B CA   1 
ATOM   3721  C C    . VAL B 2  135 ? 110.577 126.803 140.449 1.00 62.72  ? 135 VAL B C    1 
ATOM   3722  O O    . VAL B 2  135 ? 110.390 127.826 139.782 1.00 62.72  ? 135 VAL B O    1 
ATOM   3723  C CB   . VAL B 2  135 ? 109.439 127.409 142.609 1.00 62.72  ? 135 VAL B CB   1 
ATOM   3724  C CG1  . VAL B 2  135 ? 108.269 126.500 142.310 1.00 62.72  ? 135 VAL B CG1  1 
ATOM   3725  C CG2  . VAL B 2  135 ? 109.642 127.552 144.098 1.00 62.72  ? 135 VAL B CG2  1 
ATOM   3726  N N    . ARG B 2  136 ? 110.677 125.599 139.899 1.00 67.59  ? 136 ARG B N    1 
ATOM   3727  C CA   . ARG B 2  136 ? 110.506 125.382 138.466 1.00 67.59  ? 136 ARG B CA   1 
ATOM   3728  C C    . ARG B 2  136 ? 109.074 124.911 138.258 1.00 67.59  ? 136 ARG B C    1 
ATOM   3729  O O    . ARG B 2  136 ? 108.829 123.740 137.969 1.00 67.59  ? 136 ARG B O    1 
ATOM   3730  C CB   . ARG B 2  136 ? 111.523 124.369 137.959 1.00 67.59  ? 136 ARG B CB   1 
ATOM   3731  C CG   . ARG B 2  136 ? 111.701 124.324 136.459 1.00 67.59  ? 136 ARG B CG   1 
ATOM   3732  C CD   . ARG B 2  136 ? 112.649 123.204 136.082 1.00 67.59  ? 136 ARG B CD   1 
ATOM   3733  N NE   . ARG B 2  136 ? 112.014 121.900 136.214 1.00 67.59  ? 136 ARG B NE   1 
ATOM   3734  C CZ   . ARG B 2  136 ? 112.642 120.742 136.075 1.00 67.59  ? 136 ARG B CZ   1 
ATOM   3735  N NH1  . ARG B 2  136 ? 113.937 120.688 135.810 1.00 67.59  ? 136 ARG B NH1  1 
ATOM   3736  N NH2  . ARG B 2  136 ? 111.957 119.611 136.213 1.00 67.59  ? 136 ARG B NH2  1 
ATOM   3737  N N    . ALA B 2  137 ? 108.124 125.825 138.408 1.00 68.61  ? 137 ALA B N    1 
ATOM   3738  C CA   . ALA B 2  137 ? 106.709 125.496 138.386 1.00 68.61  ? 137 ALA B CA   1 
ATOM   3739  C C    . ALA B 2  137 ? 106.237 125.285 136.954 1.00 68.61  ? 137 ALA B C    1 
ATOM   3740  O O    . ALA B 2  137 ? 106.795 125.831 136.002 1.00 68.61  ? 137 ALA B O    1 
ATOM   3741  C CB   . ALA B 2  137 ? 105.898 126.595 139.073 1.00 68.61  ? 137 ALA B CB   1 
ATOM   3742  N N    . GLU B 2  138 ? 105.191 124.484 136.802 1.00 69.67  ? 138 GLU B N    1 
ATOM   3743  C CA   . GLU B 2  138 ? 104.586 124.238 135.503 1.00 69.67  ? 138 GLU B CA   1 
ATOM   3744  C C    . GLU B 2  138 ? 103.557 125.322 135.224 1.00 69.67  ? 138 GLU B C    1 
ATOM   3745  O O    . GLU B 2  138 ? 102.971 125.893 136.149 1.00 69.67  ? 138 GLU B O    1 
ATOM   3746  C CB   . GLU B 2  138 ? 103.946 122.845 135.427 1.00 69.67  ? 138 GLU B CB   1 
ATOM   3747  C CG   . GLU B 2  138 ? 102.621 122.676 136.154 1.00 69.67  ? 138 GLU B CG   1 
ATOM   3748  C CD   . GLU B 2  138 ? 102.070 121.267 136.047 1.00 69.67  ? 138 GLU B CD   1 
ATOM   3749  O OE1  . GLU B 2  138 ? 102.749 120.407 135.450 1.00 69.67  ? 138 GLU B OE1  1 
ATOM   3750  O OE2  . GLU B 2  138 ? 100.960 121.016 136.563 1.00 69.67  ? 138 GLU B OE2  1 
ATOM   3751  N N    . CYS B 2  139 ? 103.375 125.634 133.948 1.00 77.06  ? 139 CYS B N    1 
ATOM   3752  C CA   . CYS B 2  139 ? 102.452 126.677 133.509 1.00 77.06  ? 139 CYS B CA   1 
ATOM   3753  C C    . CYS B 2  139 ? 101.723 126.172 132.276 1.00 77.06  ? 139 CYS B C    1 
ATOM   3754  O O    . CYS B 2  139 ? 102.294 126.136 131.179 1.00 77.06  ? 139 CYS B O    1 
ATOM   3755  C CB   . CYS B 2  139 ? 103.195 127.982 133.224 1.00 77.06  ? 139 CYS B CB   1 
ATOM   3756  S SG   . CYS B 2  139 ? 102.202 129.256 132.424 1.00 77.06  ? 139 CYS B SG   1 
ATOM   3757  N N    . PRO B 2  140 ? 100.467 125.720 132.432 1.00 77.58  ? 140 PRO B N    1 
ATOM   3758  C CA   . PRO B 2  140 ? 99.667  125.318 131.267 1.00 77.58  ? 140 PRO B CA   1 
ATOM   3759  C C    . PRO B 2  140 ? 99.421  126.469 130.307 1.00 77.58  ? 140 PRO B C    1 
ATOM   3760  O O    . PRO B 2  140 ? 98.837  127.489 130.682 1.00 77.58  ? 140 PRO B O    1 
ATOM   3761  C CB   . PRO B 2  140 ? 98.358  124.829 131.892 1.00 77.58  ? 140 PRO B CB   1 
ATOM   3762  C CG   . PRO B 2  140 ? 98.738  124.383 133.250 1.00 77.58  ? 140 PRO B CG   1 
ATOM   3763  C CD   . PRO B 2  140 ? 99.867  125.264 133.697 1.00 77.58  ? 140 PRO B CD   1 
ATOM   3764  N N    . MET B 2  141 ? 99.875  126.316 129.070 1.00 88.15  ? 141 MET B N    1 
ATOM   3765  C CA   . MET B 2  141 ? 99.854  127.389 128.089 1.00 88.15  ? 141 MET B CA   1 
ATOM   3766  C C    . MET B 2  141 ? 98.970  127.006 126.914 1.00 88.15  ? 141 MET B C    1 
ATOM   3767  O O    . MET B 2  141 ? 99.009  125.863 126.444 1.00 88.15  ? 141 MET B O    1 
ATOM   3768  C CB   . MET B 2  141 ? 101.265 127.705 127.600 1.00 88.15  ? 141 MET B CB   1 
ATOM   3769  C CG   . MET B 2  141 ? 102.144 128.323 128.649 1.00 88.15  ? 141 MET B CG   1 
ATOM   3770  S SD   . MET B 2  141 ? 103.809 128.636 128.063 1.00 88.15  ? 141 MET B SD   1 
ATOM   3771  C CE   . MET B 2  141 ? 104.607 128.897 129.635 1.00 88.15  ? 141 MET B CE   1 
ATOM   3772  N N    . HIS B 2  142 ? 98.181  127.967 126.442 1.00 98.98  ? 142 HIS B N    1 
ATOM   3773  C CA   . HIS B 2  142 ? 97.352  127.804 125.260 1.00 98.98  ? 142 HIS B CA   1 
ATOM   3774  C C    . HIS B 2  142 ? 97.915  128.699 124.164 1.00 98.98  ? 142 HIS B C    1 
ATOM   3775  O O    . HIS B 2  142 ? 98.035  129.913 124.351 1.00 98.98  ? 142 HIS B O    1 
ATOM   3776  C CB   . HIS B 2  142 ? 95.900  128.156 125.572 1.00 98.98  ? 142 HIS B CB   1 
ATOM   3777  C CG   . HIS B 2  142 ? 95.406  127.556 126.850 1.00 98.98  ? 142 HIS B CG   1 
ATOM   3778  N ND1  . HIS B 2  142 ? 95.243  126.198 127.019 1.00 98.98  ? 142 HIS B ND1  1 
ATOM   3779  C CD2  . HIS B 2  142 ? 95.061  128.126 128.028 1.00 98.98  ? 142 HIS B CD2  1 
ATOM   3780  C CE1  . HIS B 2  142 ? 94.807  125.958 128.243 1.00 98.98  ? 142 HIS B CE1  1 
ATOM   3781  N NE2  . HIS B 2  142 ? 94.689  127.112 128.876 1.00 98.98  ? 142 HIS B NE2  1 
ATOM   3782  N N    . LEU B 2  143 ? 98.254  128.101 123.025 1.00 105.23 ? 143 LEU B N    1 
ATOM   3783  C CA   . LEU B 2  143 ? 99.040  128.814 122.028 1.00 105.23 ? 143 LEU B CA   1 
ATOM   3784  C C    . LEU B 2  143 ? 98.282  128.992 120.721 1.00 105.23 ? 143 LEU B C    1 
ATOM   3785  O O    . LEU B 2  143 ? 98.866  128.858 119.642 1.00 105.23 ? 143 LEU B O    1 
ATOM   3786  C CB   . LEU B 2  143 ? 100.358 128.083 121.758 1.00 105.23 ? 143 LEU B CB   1 
ATOM   3787  C CG   . LEU B 2  143 ? 101.508 128.153 122.766 1.00 105.23 ? 143 LEU B CG   1 
ATOM   3788  C CD1  . LEU B 2  143 ? 101.322 127.222 123.946 1.00 105.23 ? 143 LEU B CD1  1 
ATOM   3789  C CD2  . LEU B 2  143 ? 102.799 127.849 122.067 1.00 105.23 ? 143 LEU B CD2  1 
ATOM   3790  N N    . GLU B 2  144 ? 96.986  129.299 120.799 1.00 113.12 ? 144 GLU B N    1 
ATOM   3791  C CA   . GLU B 2  144 ? 96.216  129.513 119.579 1.00 113.12 ? 144 GLU B CA   1 
ATOM   3792  C C    . GLU B 2  144 ? 96.566  130.839 118.918 1.00 113.12 ? 144 GLU B C    1 
ATOM   3793  O O    . GLU B 2  144 ? 96.465  130.960 117.693 1.00 113.12 ? 144 GLU B O    1 
ATOM   3794  C CB   . GLU B 2  144 ? 94.720  129.435 119.876 1.00 113.12 ? 144 GLU B CB   1 
ATOM   3795  C CG   . GLU B 2  144 ? 94.238  128.035 120.213 1.00 113.12 ? 144 GLU B CG   1 
ATOM   3796  C CD   . GLU B 2  144 ? 94.311  127.726 121.694 1.00 113.12 ? 144 GLU B CD   1 
ATOM   3797  O OE1  . GLU B 2  144 ? 94.600  128.651 122.481 1.00 113.12 ? 144 GLU B OE1  1 
ATOM   3798  O OE2  . GLU B 2  144 ? 94.083  126.559 122.070 1.00 113.12 ? 144 GLU B OE2  1 
ATOM   3799  N N    . ASP B 2  145 ? 96.977  131.836 119.698 1.00 113.16 ? 145 ASP B N    1 
ATOM   3800  C CA   . ASP B 2  145 ? 97.452  133.104 119.164 1.00 113.16 ? 145 ASP B CA   1 
ATOM   3801  C C    . ASP B 2  145 ? 98.957  133.269 119.290 1.00 113.16 ? 145 ASP B C    1 
ATOM   3802  O O    . ASP B 2  145 ? 99.426  134.393 119.471 1.00 113.16 ? 145 ASP B O    1 
ATOM   3803  C CB   . ASP B 2  145 ? 96.747  134.277 119.845 1.00 113.16 ? 145 ASP B CB   1 
ATOM   3804  C CG   . ASP B 2  145 ? 95.292  134.391 119.453 1.00 113.16 ? 145 ASP B CG   1 
ATOM   3805  O OD1  . ASP B 2  145 ? 94.835  133.580 118.622 1.00 113.16 ? 145 ASP B OD1  1 
ATOM   3806  O OD2  . ASP B 2  145 ? 94.605  135.298 119.967 1.00 113.16 ? 145 ASP B OD2  1 
ATOM   3807  N N    . PHE B 2  146 ? 99.715  132.184 119.216 1.00 105.32 ? 146 PHE B N    1 
ATOM   3808  C CA   . PHE B 2  146 ? 101.167 132.280 119.225 1.00 105.32 ? 146 PHE B CA   1 
ATOM   3809  C C    . PHE B 2  146 ? 101.631 132.925 117.922 1.00 105.32 ? 146 PHE B C    1 
ATOM   3810  O O    . PHE B 2  146 ? 101.236 132.468 116.842 1.00 105.32 ? 146 PHE B O    1 
ATOM   3811  C CB   . PHE B 2  146 ? 101.776 130.885 119.386 1.00 105.32 ? 146 PHE B CB   1 
ATOM   3812  C CG   . PHE B 2  146 ? 103.265 130.824 119.168 1.00 105.32 ? 146 PHE B CG   1 
ATOM   3813  C CD1  . PHE B 2  146 ? 104.135 131.165 120.187 1.00 105.32 ? 146 PHE B CD1  1 
ATOM   3814  C CD2  . PHE B 2  146 ? 103.795 130.391 117.960 1.00 105.32 ? 146 PHE B CD2  1 
ATOM   3815  C CE1  . PHE B 2  146 ? 105.501 131.100 120.001 1.00 105.32 ? 146 PHE B CE1  1 
ATOM   3816  C CE2  . PHE B 2  146 ? 105.158 130.332 117.770 1.00 105.32 ? 146 PHE B CE2  1 
ATOM   3817  C CZ   . PHE B 2  146 ? 106.009 130.684 118.792 1.00 105.32 ? 146 PHE B CZ   1 
ATOM   3818  N N    . PRO B 2  147 ? 102.494 133.945 117.967 1.00 100.82 ? 147 PRO B N    1 
ATOM   3819  C CA   . PRO B 2  147 ? 103.204 134.508 119.105 1.00 100.82 ? 147 PRO B CA   1 
ATOM   3820  C C    . PRO B 2  147 ? 102.698 135.868 119.540 1.00 100.82 ? 147 PRO B C    1 
ATOM   3821  O O    . PRO B 2  147 ? 103.490 136.753 119.839 1.00 100.82 ? 147 PRO B O    1 
ATOM   3822  C CB   . PRO B 2  147 ? 104.627 134.617 118.564 1.00 100.82 ? 147 PRO B CB   1 
ATOM   3823  C CG   . PRO B 2  147 ? 104.456 134.830 117.053 1.00 100.82 ? 147 PRO B CG   1 
ATOM   3824  C CD   . PRO B 2  147 ? 103.009 134.533 116.726 1.00 100.82 ? 147 PRO B CD   1 
ATOM   3825  N N    . MET B 2  148 ? 101.389 136.082 119.567 1.00 100.51 ? 148 MET B N    1 
ATOM   3826  C CA   . MET B 2  148 ? 100.846 137.310 120.127 1.00 100.51 ? 148 MET B CA   1 
ATOM   3827  C C    . MET B 2  148 ? 99.956  136.932 121.298 1.00 100.51 ? 148 MET B C    1 
ATOM   3828  O O    . MET B 2  148 ? 98.871  137.493 121.479 1.00 100.51 ? 148 MET B O    1 
ATOM   3829  C CB   . MET B 2  148 ? 100.083 138.093 119.062 1.00 100.51 ? 148 MET B CB   1 
ATOM   3830  C CG   . MET B 2  148 ? 100.990 138.692 117.998 1.00 100.51 ? 148 MET B CG   1 
ATOM   3831  S SD   . MET B 2  148 ? 100.182 138.910 116.405 1.00 100.51 ? 148 MET B SD   1 
ATOM   3832  C CE   . MET B 2  148 ? 100.575 137.356 115.615 1.00 100.51 ? 148 MET B CE   1 
ATOM   3833  N N    . ASP B 2  149 ? 100.414 135.967 122.088 1.00 93.96  ? 149 ASP B N    1 
ATOM   3834  C CA   . ASP B 2  149 ? 99.641  135.373 123.165 1.00 93.96  ? 149 ASP B CA   1 
ATOM   3835  C C    . ASP B 2  149 ? 100.097 135.907 124.514 1.00 93.96  ? 149 ASP B C    1 
ATOM   3836  O O    . ASP B 2  149 ? 101.232 136.351 124.681 1.00 93.96  ? 149 ASP B O    1 
ATOM   3837  C CB   . ASP B 2  149 ? 99.760  133.846 123.141 1.00 93.96  ? 149 ASP B CB   1 
ATOM   3838  C CG   . ASP B 2  149 ? 101.197 133.374 123.080 1.00 93.96  ? 149 ASP B CG   1 
ATOM   3839  O OD1  . ASP B 2  149 ? 102.086 134.203 122.808 1.00 93.96  ? 149 ASP B OD1  1 
ATOM   3840  O OD2  . ASP B 2  149 ? 101.440 132.170 123.295 1.00 93.96  ? 149 ASP B OD2  1 
ATOM   3841  N N    . ALA B 2  150 ? 99.186  135.852 125.477 1.00 78.81  ? 150 ALA B N    1 
ATOM   3842  C CA   . ALA B 2  150 ? 99.456  136.270 126.841 1.00 78.81  ? 150 ALA B CA   1 
ATOM   3843  C C    . ALA B 2  150 ? 98.994  135.180 127.796 1.00 78.81  ? 150 ALA B C    1 
ATOM   3844  O O    . ALA B 2  150 ? 97.868  134.690 127.702 1.00 78.81  ? 150 ALA B O    1 
ATOM   3845  C CB   . ALA B 2  150 ? 98.753  137.586 127.173 1.00 78.81  ? 150 ALA B CB   1 
ATOM   3846  N N    . HIS B 2  151 ? 99.870  134.817 128.728 1.00 78.31  ? 151 HIS B N    1 
ATOM   3847  C CA   . HIS B 2  151 ? 99.604  133.723 129.646 1.00 78.31  ? 151 HIS B CA   1 
ATOM   3848  C C    . HIS B 2  151 ? 99.573  134.248 131.070 1.00 78.31  ? 151 HIS B C    1 
ATOM   3849  O O    . HIS B 2  151 ? 100.185 135.268 131.393 1.00 78.31  ? 151 HIS B O    1 
ATOM   3850  C CB   . HIS B 2  151 ? 100.659 132.617 129.541 1.00 78.31  ? 151 HIS B CB   1 
ATOM   3851  C CG   . HIS B 2  151 ? 100.968 132.205 128.138 1.00 78.31  ? 151 HIS B CG   1 
ATOM   3852  N ND1  . HIS B 2  151 ? 102.223 132.337 127.587 1.00 78.31  ? 151 HIS B ND1  1 
ATOM   3853  C CD2  . HIS B 2  151 ? 100.187 131.668 127.173 1.00 78.31  ? 151 HIS B CD2  1 
ATOM   3854  C CE1  . HIS B 2  151 ? 102.203 131.896 126.343 1.00 78.31  ? 151 HIS B CE1  1 
ATOM   3855  N NE2  . HIS B 2  151 ? 100.978 131.487 126.066 1.00 78.31  ? 151 HIS B NE2  1 
ATOM   3856  N N    . ALA B 2  152 ? 98.847  133.534 131.923 1.00 66.67  ? 152 ALA B N    1 
ATOM   3857  C CA   . ALA B 2  152 ? 98.821  133.789 133.360 1.00 66.67  ? 152 ALA B CA   1 
ATOM   3858  C C    . ALA B 2  152 ? 99.419  132.564 134.030 1.00 66.67  ? 152 ALA B C    1 
ATOM   3859  O O    . ALA B 2  152 ? 98.701  131.649 134.433 1.00 66.67  ? 152 ALA B O    1 
ATOM   3860  C CB   . ALA B 2  152 ? 97.416  134.065 133.848 1.00 66.67  ? 152 ALA B CB   1 
ATOM   3861  N N    . CYS B 2  153 ? 100.741 132.553 134.146 1.00 68.38  ? 153 CYS B N    1 
ATOM   3862  C CA   . CYS B 2  153 ? 101.432 131.398 134.702 1.00 68.38  ? 153 CYS B CA   1 
ATOM   3863  C C    . CYS B 2  153 ? 101.230 131.345 136.211 1.00 68.38  ? 153 CYS B C    1 
ATOM   3864  O O    . CYS B 2  153 ? 101.614 132.285 136.915 1.00 68.38  ? 153 CYS B O    1 
ATOM   3865  C CB   . CYS B 2  153 ? 102.915 131.462 134.360 1.00 68.38  ? 153 CYS B CB   1 
ATOM   3866  S SG   . CYS B 2  153 ? 103.286 130.955 132.670 1.00 68.38  ? 153 CYS B SG   1 
ATOM   3867  N N    . PRO B 2  154 ? 100.648 130.276 136.744 1.00 58.95  ? 154 PRO B N    1 
ATOM   3868  C CA   . PRO B 2  154 ? 100.282 130.267 138.164 1.00 58.95  ? 154 PRO B CA   1 
ATOM   3869  C C    . PRO B 2  154 ? 101.386 129.774 139.084 1.00 58.95  ? 154 PRO B C    1 
ATOM   3870  O O    . PRO B 2  154 ? 102.406 129.252 138.627 1.00 58.95  ? 154 PRO B O    1 
ATOM   3871  C CB   . PRO B 2  154 ? 99.077  129.325 138.190 1.00 58.95  ? 154 PRO B CB   1 
ATOM   3872  C CG   . PRO B 2  154 ? 99.381  128.343 137.118 1.00 58.95  ? 154 PRO B CG   1 
ATOM   3873  C CD   . PRO B 2  154 ? 100.152 129.079 136.046 1.00 58.95  ? 154 PRO B CD   1 
ATOM   3874  N N    . LEU B 2  155 ? 101.186 129.951 140.387 1.00 55.75  ? 155 LEU B N    1 
ATOM   3875  C CA   . LEU B 2  155 ? 102.104 129.436 141.398 1.00 55.75  ? 155 LEU B CA   1 
ATOM   3876  C C    . LEU B 2  155 ? 101.274 129.098 142.625 1.00 55.75  ? 155 LEU B C    1 
ATOM   3877  O O    . LEU B 2  155 ? 100.926 129.991 143.400 1.00 55.75  ? 155 LEU B O    1 
ATOM   3878  C CB   . LEU B 2  155 ? 103.191 130.447 141.741 1.00 55.75  ? 155 LEU B CB   1 
ATOM   3879  C CG   . LEU B 2  155 ? 104.218 129.987 142.777 1.00 55.75  ? 155 LEU B CG   1 
ATOM   3880  C CD1  . LEU B 2  155 ? 105.211 129.040 142.141 1.00 55.75  ? 155 LEU B CD1  1 
ATOM   3881  C CD2  . LEU B 2  155 ? 104.933 131.171 143.390 1.00 55.75  ? 155 LEU B CD2  1 
ATOM   3882  N N    . LYS B 2  156 ? 100.957 127.822 142.802 1.00 53.90  ? 156 LYS B N    1 
ATOM   3883  C CA   . LYS B 2  156 ? 100.070 127.385 143.868 1.00 53.90  ? 156 LYS B CA   1 
ATOM   3884  C C    . LYS B 2  156 ? 100.872 126.660 144.931 1.00 53.90  ? 156 LYS B C    1 
ATOM   3885  O O    . LYS B 2  156 ? 101.660 125.767 144.612 1.00 53.90  ? 156 LYS B O    1 
ATOM   3886  C CB   . LYS B 2  156 ? 98.963  126.481 143.325 1.00 53.90  ? 156 LYS B CB   1 
ATOM   3887  C CG   . LYS B 2  156 ? 97.911  127.226 142.531 1.00 53.90  ? 156 LYS B CG   1 
ATOM   3888  C CD   . LYS B 2  156 ? 96.645  126.416 142.383 1.00 53.90  ? 156 LYS B CD   1 
ATOM   3889  C CE   . LYS B 2  156 ? 96.855  125.276 141.417 1.00 53.90  ? 156 LYS B CE   1 
ATOM   3890  N NZ   . LYS B 2  156 ? 97.374  125.768 140.115 1.00 53.90  ? 156 LYS B NZ   1 
ATOM   3891  N N    . PHE B 2  157 ? 100.677 127.047 146.188 1.00 53.18  ? 157 PHE B N    1 
ATOM   3892  C CA   . PHE B 2  157 ? 101.343 126.401 147.307 1.00 53.18  ? 157 PHE B CA   1 
ATOM   3893  C C    . PHE B 2  157 ? 100.355 126.207 148.442 1.00 53.18  ? 157 PHE B C    1 
ATOM   3894  O O    . PHE B 2  157 ? 99.521  127.079 148.701 1.00 53.18  ? 157 PHE B O    1 
ATOM   3895  C CB   . PHE B 2  157 ? 102.564 127.195 147.798 1.00 53.18  ? 157 PHE B CB   1 
ATOM   3896  C CG   . PHE B 2  157 ? 102.276 128.627 148.172 1.00 53.18  ? 157 PHE B CG   1 
ATOM   3897  C CD1  . PHE B 2  157 ? 102.296 129.630 147.216 1.00 53.18  ? 157 PHE B CD1  1 
ATOM   3898  C CD2  . PHE B 2  157 ? 102.029 128.974 149.491 1.00 53.18  ? 157 PHE B CD2  1 
ATOM   3899  C CE1  . PHE B 2  157 ? 102.041 130.936 147.561 1.00 53.18  ? 157 PHE B CE1  1 
ATOM   3900  C CE2  . PHE B 2  157 ? 101.776 130.279 149.840 1.00 53.18  ? 157 PHE B CE2  1 
ATOM   3901  C CZ   . PHE B 2  157 ? 101.790 131.262 148.874 1.00 53.18  ? 157 PHE B CZ   1 
ATOM   3902  N N    . GLY B 2  158 ? 100.451 125.068 149.113 1.00 56.14  ? 158 GLY B N    1 
ATOM   3903  C CA   . GLY B 2  158 ? 99.624  124.794 150.272 1.00 56.14  ? 158 GLY B CA   1 
ATOM   3904  C C    . GLY B 2  158 ? 100.298 123.735 151.110 1.00 56.14  ? 158 GLY B C    1 
ATOM   3905  O O    . GLY B 2  158 ? 101.338 123.191 150.732 1.00 56.14  ? 158 GLY B O    1 
ATOM   3906  N N    . SER B 2  159 ? 99.703  123.452 152.264 1.00 58.13  ? 159 SER B N    1 
ATOM   3907  C CA   . SER B 2  159 ? 100.257 122.427 153.137 1.00 58.13  ? 159 SER B CA   1 
ATOM   3908  C C    . SER B 2  159 ? 99.982  121.046 152.566 1.00 58.13  ? 159 SER B C    1 
ATOM   3909  O O    . SER B 2  159 ? 98.955  120.833 151.919 1.00 58.13  ? 159 SER B O    1 
ATOM   3910  C CB   . SER B 2  159 ? 99.676  122.545 154.544 1.00 58.13  ? 159 SER B CB   1 
ATOM   3911  O OG   . SER B 2  159 ? 100.207 121.542 155.392 1.00 58.13  ? 159 SER B OG   1 
ATOM   3912  N N    . TYR B 2  160 ? 100.890 120.100 152.798 1.00 55.94  ? 160 TYR B N    1 
ATOM   3913  C CA   . TYR B 2  160 ? 100.736 118.744 152.292 1.00 55.94  ? 160 TYR B CA   1 
ATOM   3914  C C    . TYR B 2  160 ? 99.907  117.862 153.209 1.00 55.94  ? 160 TYR B C    1 
ATOM   3915  O O    . TYR B 2  160 ? 98.959  117.221 152.753 1.00 55.94  ? 160 TYR B O    1 
ATOM   3916  C CB   . TYR B 2  160 ? 102.111 118.098 152.076 1.00 55.94  ? 160 TYR B CB   1 
ATOM   3917  C CG   . TYR B 2  160 ? 102.064 116.820 151.270 1.00 55.94  ? 160 TYR B CG   1 
ATOM   3918  C CD1  . TYR B 2  160 ? 102.066 116.854 149.887 1.00 55.94  ? 160 TYR B CD1  1 
ATOM   3919  C CD2  . TYR B 2  160 ? 102.018 115.581 151.895 1.00 55.94  ? 160 TYR B CD2  1 
ATOM   3920  C CE1  . TYR B 2  160 ? 102.015 115.696 149.149 1.00 55.94  ? 160 TYR B CE1  1 
ATOM   3921  C CE2  . TYR B 2  160 ? 101.963 114.421 151.165 1.00 55.94  ? 160 TYR B CE2  1 
ATOM   3922  C CZ   . TYR B 2  160 ? 101.962 114.485 149.794 1.00 55.94  ? 160 TYR B CZ   1 
ATOM   3923  O OH   . TYR B 2  160 ? 101.913 113.328 149.063 1.00 55.94  ? 160 TYR B OH   1 
ATOM   3924  N N    . ALA B 2  161 ? 100.235 117.817 154.494 1.00 59.33  ? 161 ALA B N    1 
ATOM   3925  C CA   . ALA B 2  161 ? 99.616  116.874 155.411 1.00 59.33  ? 161 ALA B CA   1 
ATOM   3926  C C    . ALA B 2  161 ? 98.483  117.469 156.231 1.00 59.33  ? 161 ALA B C    1 
ATOM   3927  O O    . ALA B 2  161 ? 97.578  116.731 156.634 1.00 59.33  ? 161 ALA B O    1 
ATOM   3928  C CB   . ALA B 2  161 ? 100.670 116.305 156.363 1.00 59.33  ? 161 ALA B CB   1 
ATOM   3929  N N    . TYR B 2  162 ? 98.500  118.773 156.485 1.00 62.04  ? 162 TYR B N    1 
ATOM   3930  C CA   . TYR B 2  162 ? 97.553  119.393 157.403 1.00 62.04  ? 162 TYR B CA   1 
ATOM   3931  C C    . TYR B 2  162 ? 96.376  119.987 156.644 1.00 62.04  ? 162 TYR B C    1 
ATOM   3932  O O    . TYR B 2  162 ? 96.565  120.784 155.721 1.00 62.04  ? 162 TYR B O    1 
ATOM   3933  C CB   . TYR B 2  162 ? 98.246  120.473 158.230 1.00 62.04  ? 162 TYR B CB   1 
ATOM   3934  C CG   . TYR B 2  162 ? 99.396  119.964 159.055 1.00 62.04  ? 162 TYR B CG   1 
ATOM   3935  C CD1  . TYR B 2  162 ? 99.178  119.394 160.300 1.00 62.04  ? 162 TYR B CD1  1 
ATOM   3936  C CD2  . TYR B 2  162 ? 100.699 120.048 158.592 1.00 62.04  ? 162 TYR B CD2  1 
ATOM   3937  C CE1  . TYR B 2  162 ? 100.223 118.924 161.060 1.00 62.04  ? 162 TYR B CE1  1 
ATOM   3938  C CE2  . TYR B 2  162 ? 101.752 119.578 159.344 1.00 62.04  ? 162 TYR B CE2  1 
ATOM   3939  C CZ   . TYR B 2  162 ? 101.507 119.019 160.577 1.00 62.04  ? 162 TYR B CZ   1 
ATOM   3940  O OH   . TYR B 2  162 ? 102.552 118.549 161.335 1.00 62.04  ? 162 TYR B OH   1 
ATOM   3941  N N    . THR B 2  163 ? 95.165  119.619 157.056 1.00 66.56  ? 163 THR B N    1 
ATOM   3942  C CA   . THR B 2  163 ? 93.952  120.000 156.344 1.00 66.56  ? 163 THR B CA   1 
ATOM   3943  C C    . THR B 2  163 ? 93.531  121.419 156.726 1.00 66.56  ? 163 THR B C    1 
ATOM   3944  O O    . THR B 2  163 ? 94.261  122.156 157.390 1.00 66.56  ? 163 THR B O    1 
ATOM   3945  C CB   . THR B 2  163 ? 92.843  118.986 156.611 1.00 66.56  ? 163 THR B CB   1 
ATOM   3946  O OG1  . THR B 2  163 ? 92.430  119.068 157.978 1.00 66.56  ? 163 THR B OG1  1 
ATOM   3947  C CG2  . THR B 2  163 ? 93.317  117.580 156.313 1.00 66.56  ? 163 THR B CG2  1 
ATOM   3948  N N    . ARG B 2  164 ? 92.331  121.811 156.284 1.00 67.97  ? 164 ARG B N    1 
ATOM   3949  C CA   . ARG B 2  164 ? 91.823  123.159 156.525 1.00 67.97  ? 164 ARG B CA   1 
ATOM   3950  C C    . ARG B 2  164 ? 91.523  123.396 157.998 1.00 67.97  ? 164 ARG B C    1 
ATOM   3951  O O    . ARG B 2  164 ? 91.632  124.527 158.480 1.00 67.97  ? 164 ARG B O    1 
ATOM   3952  C CB   . ARG B 2  164 ? 90.569  123.391 155.683 1.00 67.97  ? 164 ARG B CB   1 
ATOM   3953  C CG   . ARG B 2  164 ? 90.064  124.816 155.656 1.00 67.97  ? 164 ARG B CG   1 
ATOM   3954  C CD   . ARG B 2  164 ? 88.849  124.948 154.759 1.00 67.97  ? 164 ARG B CD   1 
ATOM   3955  N NE   . ARG B 2  164 ? 87.634  124.475 155.407 1.00 67.97  ? 164 ARG B NE   1 
ATOM   3956  C CZ   . ARG B 2  164 ? 86.629  125.260 155.771 1.00 67.97  ? 164 ARG B CZ   1 
ATOM   3957  N NH1  . ARG B 2  164 ? 86.650  126.561 155.534 1.00 67.97  ? 164 ARG B NH1  1 
ATOM   3958  N NH2  . ARG B 2  164 ? 85.578  124.727 156.385 1.00 67.97  ? 164 ARG B NH2  1 
ATOM   3959  N N    . ALA B 2  165 ? 91.172  122.349 158.732 1.00 68.79  ? 165 ALA B N    1 
ATOM   3960  C CA   . ALA B 2  165 ? 90.956  122.473 160.166 1.00 68.79  ? 165 ALA B CA   1 
ATOM   3961  C C    . ALA B 2  165 ? 92.249  122.404 160.965 1.00 68.79  ? 165 ALA B C    1 
ATOM   3962  O O    . ALA B 2  165 ? 92.203  122.508 162.194 1.00 68.79  ? 165 ALA B O    1 
ATOM   3963  C CB   . ALA B 2  165 ? 89.993  121.387 160.646 1.00 68.79  ? 165 ALA B CB   1 
ATOM   3964  N N    . GLU B 2  166 ? 93.393  122.228 160.305 1.00 69.22  ? 166 GLU B N    1 
ATOM   3965  C CA   . GLU B 2  166 ? 94.677  122.092 160.980 1.00 69.22  ? 166 GLU B CA   1 
ATOM   3966  C C    . GLU B 2  166 ? 95.626  123.238 160.679 1.00 69.22  ? 166 GLU B C    1 
ATOM   3967  O O    . GLU B 2  166 ? 96.195  123.818 161.609 1.00 69.22  ? 166 GLU B O    1 
ATOM   3968  C CB   . GLU B 2  166 ? 95.328  120.759 160.591 1.00 69.22  ? 166 GLU B CB   1 
ATOM   3969  C CG   . GLU B 2  166 ? 94.423  119.558 160.762 1.00 69.22  ? 166 GLU B CG   1 
ATOM   3970  C CD   . GLU B 2  166 ? 95.190  118.260 160.827 1.00 69.22  ? 166 GLU B CD   1 
ATOM   3971  O OE1  . GLU B 2  166 ? 96.038  118.116 161.730 1.00 69.22  ? 166 GLU B OE1  1 
ATOM   3972  O OE2  . GLU B 2  166 ? 94.946  117.383 159.971 1.00 69.22  ? 166 GLU B OE2  1 
ATOM   3973  N N    . VAL B 2  167 ? 95.837  123.572 159.408 1.00 66.10  ? 167 VAL B N    1 
ATOM   3974  C CA   . VAL B 2  167 ? 96.708  124.678 159.019 1.00 66.10  ? 167 VAL B CA   1 
ATOM   3975  C C    . VAL B 2  167 ? 96.014  125.479 157.926 1.00 66.10  ? 167 VAL B C    1 
ATOM   3976  O O    . VAL B 2  167 ? 95.649  124.928 156.882 1.00 66.10  ? 167 VAL B O    1 
ATOM   3977  C CB   . VAL B 2  167 ? 98.092  124.182 158.546 1.00 66.10  ? 167 VAL B CB   1 
ATOM   3978  C CG1  . VAL B 2  167 ? 98.807  125.232 157.720 1.00 66.10  ? 167 VAL B CG1  1 
ATOM   3979  C CG2  . VAL B 2  167 ? 98.958  123.798 159.731 1.00 66.10  ? 167 VAL B CG2  1 
ATOM   3980  N N    . VAL B 2  168 ? 95.827  126.777 158.165 1.00 64.65  ? 168 VAL B N    1 
ATOM   3981  C CA   . VAL B 2  168 ? 95.298  127.706 157.171 1.00 64.65  ? 168 VAL B CA   1 
ATOM   3982  C C    . VAL B 2  168 ? 96.406  128.677 156.797 1.00 64.65  ? 168 VAL B C    1 
ATOM   3983  O O    . VAL B 2  168 ? 97.340  128.887 157.575 1.00 64.65  ? 168 VAL B O    1 
ATOM   3984  C CB   . VAL B 2  168 ? 94.063  128.473 157.683 1.00 64.65  ? 168 VAL B CB   1 
ATOM   3985  C CG1  . VAL B 2  168 ? 92.881  127.547 157.817 1.00 64.65  ? 168 VAL B CG1  1 
ATOM   3986  C CG2  . VAL B 2  168 ? 94.356  129.133 159.006 1.00 64.65  ? 168 VAL B CG2  1 
ATOM   3987  N N    . TYR B 2  169 ? 96.306  129.261 155.613 1.00 58.29  ? 169 TYR B N    1 
ATOM   3988  C CA   . TYR B 2  169 ? 97.292  130.228 155.163 1.00 58.29  ? 169 TYR B CA   1 
ATOM   3989  C C    . TYR B 2  169 ? 96.656  131.598 154.963 1.00 58.29  ? 169 TYR B C    1 
ATOM   3990  O O    . TYR B 2  169 ? 95.451  131.727 154.738 1.00 58.29  ? 169 TYR B O    1 
ATOM   3991  C CB   . TYR B 2  169 ? 97.955  129.759 153.869 1.00 58.29  ? 169 TYR B CB   1 
ATOM   3992  C CG   . TYR B 2  169 ? 98.984  128.677 154.086 1.00 58.29  ? 169 TYR B CG   1 
ATOM   3993  C CD1  . TYR B 2  169 ? 98.610  127.344 154.164 1.00 58.29  ? 169 TYR B CD1  1 
ATOM   3994  C CD2  . TYR B 2  169 ? 100.328 128.993 154.231 1.00 58.29  ? 169 TYR B CD2  1 
ATOM   3995  C CE1  . TYR B 2  169 ? 99.545  126.356 154.368 1.00 58.29  ? 169 TYR B CE1  1 
ATOM   3996  C CE2  . TYR B 2  169 ? 101.270 128.011 154.437 1.00 58.29  ? 169 TYR B CE2  1 
ATOM   3997  C CZ   . TYR B 2  169 ? 100.872 126.696 154.505 1.00 58.29  ? 169 TYR B CZ   1 
ATOM   3998  O OH   . TYR B 2  169 ? 101.807 125.714 154.711 1.00 58.29  ? 169 TYR B OH   1 
ATOM   3999  N N    . GLU B 2  170 ? 97.493  132.629 155.043 1.00 63.63  ? 170 GLU B N    1 
ATOM   4000  C CA   . GLU B 2  170 ? 97.050  134.004 154.874 1.00 63.63  ? 170 GLU B CA   1 
ATOM   4001  C C    . GLU B 2  170 ? 98.229  134.823 154.369 1.00 63.63  ? 170 GLU B C    1 
ATOM   4002  O O    . GLU B 2  170 ? 99.384  134.406 154.485 1.00 63.63  ? 170 GLU B O    1 
ATOM   4003  C CB   . GLU B 2  170 ? 96.493  134.568 156.185 1.00 63.63  ? 170 GLU B CB   1 
ATOM   4004  C CG   . GLU B 2  170 ? 95.473  135.675 156.003 1.00 63.63  ? 170 GLU B CG   1 
ATOM   4005  C CD   . GLU B 2  170 ? 94.371  135.289 155.041 1.00 63.63  ? 170 GLU B CD   1 
ATOM   4006  O OE1  . GLU B 2  170 ? 93.642  134.317 155.325 1.00 63.63  ? 170 GLU B OE1  1 
ATOM   4007  O OE2  . GLU B 2  170 ? 94.238  135.954 153.994 1.00 63.63  ? 170 GLU B OE2  1 
ATOM   4008  N N    . TRP B 2  171 ? 97.929  135.977 153.779 1.00 56.81  ? 171 TRP B N    1 
ATOM   4009  C CA   . TRP B 2  171 ? 98.962  136.929 153.391 1.00 56.81  ? 171 TRP B CA   1 
ATOM   4010  C C    . TRP B 2  171 ? 99.206  137.905 154.533 1.00 56.81  ? 171 TRP B C    1 
ATOM   4011  O O    . TRP B 2  171 ? 98.258  138.372 155.170 1.00 56.81  ? 171 TRP B O    1 
ATOM   4012  C CB   . TRP B 2  171 ? 98.568  137.687 152.125 1.00 56.81  ? 171 TRP B CB   1 
ATOM   4013  C CG   . TRP B 2  171 ? 98.241  136.828 150.950 1.00 56.81  ? 171 TRP B CG   1 
ATOM   4014  C CD1  . TRP B 2  171 ? 97.003  136.565 150.457 1.00 56.81  ? 171 TRP B CD1  1 
ATOM   4015  C CD2  . TRP B 2  171 ? 99.165  136.144 150.097 1.00 56.81  ? 171 TRP B CD2  1 
ATOM   4016  N NE1  . TRP B 2  171 ? 97.092  135.752 149.357 1.00 56.81  ? 171 TRP B NE1  1 
ATOM   4017  C CE2  . TRP B 2  171 ? 98.411  135.479 149.115 1.00 56.81  ? 171 TRP B CE2  1 
ATOM   4018  C CE3  . TRP B 2  171 ? 100.555 136.024 150.071 1.00 56.81  ? 171 TRP B CE3  1 
ATOM   4019  C CZ2  . TRP B 2  171 ? 98.999  134.706 148.120 1.00 56.81  ? 171 TRP B CZ2  1 
ATOM   4020  C CZ3  . TRP B 2  171 ? 101.138 135.256 149.083 1.00 56.81  ? 171 TRP B CZ3  1 
ATOM   4021  C CH2  . TRP B 2  171 ? 100.361 134.607 148.122 1.00 56.81  ? 171 TRP B CH2  1 
ATOM   4022  N N    . THR B 2  172 ? 100.481 138.206 154.798 1.00 61.81  ? 172 THR B N    1 
ATOM   4023  C CA   . THR B 2  172 ? 100.812 139.027 155.959 1.00 61.81  ? 172 THR B CA   1 
ATOM   4024  C C    . THR B 2  172 ? 100.527 140.506 155.710 1.00 61.81  ? 172 THR B C    1 
ATOM   4025  O O    . THR B 2  172 ? 100.189 141.240 156.645 1.00 61.81  ? 172 THR B O    1 
ATOM   4026  C CB   . THR B 2  172 ? 102.267 138.792 156.381 1.00 61.81  ? 172 THR B CB   1 
ATOM   4027  O OG1  . THR B 2  172 ? 102.562 139.562 157.554 1.00 61.81  ? 172 THR B OG1  1 
ATOM   4028  C CG2  . THR B 2  172 ? 103.251 139.127 155.285 1.00 61.81  ? 172 THR B CG2  1 
ATOM   4029  N N    . ARG B 2  173 ? 100.663 140.964 154.471 1.00 62.71  ? 173 ARG B N    1 
ATOM   4030  C CA   . ARG B 2  173 ? 100.328 142.320 154.079 1.00 62.71  ? 173 ARG B CA   1 
ATOM   4031  C C    . ARG B 2  173 ? 99.023  142.296 153.296 1.00 62.71  ? 173 ARG B C    1 
ATOM   4032  O O    . ARG B 2  173 ? 98.305  141.294 153.290 1.00 62.71  ? 173 ARG B O    1 
ATOM   4033  C CB   . ARG B 2  173 ? 101.471 142.942 153.278 1.00 62.71  ? 173 ARG B CB   1 
ATOM   4034  C CG   . ARG B 2  173 ? 102.631 143.411 154.134 1.00 62.71  ? 173 ARG B CG   1 
ATOM   4035  C CD   . ARG B 2  173 ? 103.651 144.174 153.313 1.00 62.71  ? 173 ARG B CD   1 
ATOM   4036  N NE   . ARG B 2  173 ? 104.197 143.376 152.222 1.00 62.71  ? 173 ARG B NE   1 
ATOM   4037  C CZ   . ARG B 2  173 ? 105.156 142.471 152.359 1.00 62.71  ? 173 ARG B CZ   1 
ATOM   4038  N NH1  . ARG B 2  173 ? 105.711 142.223 153.534 1.00 62.71  ? 173 ARG B NH1  1 
ATOM   4039  N NH2  . ARG B 2  173 ? 105.574 141.803 151.289 1.00 62.71  ? 173 ARG B NH2  1 
ATOM   4040  N N    . GLU B 2  174 ? 98.691  143.418 152.665 1.00 64.24  ? 174 GLU B N    1 
ATOM   4041  C CA   . GLU B 2  174 ? 97.588  143.441 151.718 1.00 64.24  ? 174 GLU B CA   1 
ATOM   4042  C C    . GLU B 2  174 ? 97.881  142.486 150.565 1.00 64.24  ? 174 GLU B C    1 
ATOM   4043  O O    . GLU B 2  174 ? 99.042  142.345 150.161 1.00 64.24  ? 174 GLU B O    1 
ATOM   4044  C CB   . GLU B 2  174 ? 97.367  144.849 151.168 1.00 64.24  ? 174 GLU B CB   1 
ATOM   4045  C CG   . GLU B 2  174 ? 96.588  145.774 152.074 1.00 64.24  ? 174 GLU B CG   1 
ATOM   4046  C CD   . GLU B 2  174 ? 97.475  146.563 153.012 1.00 64.24  ? 174 GLU B CD   1 
ATOM   4047  O OE1  . GLU B 2  174 ? 98.679  146.258 153.102 1.00 64.24  ? 174 GLU B OE1  1 
ATOM   4048  O OE2  . GLU B 2  174 ? 96.966  147.505 153.649 1.00 64.24  ? 174 GLU B OE2  1 
ATOM   4049  N N    . PRO B 2  175 ? 96.868  141.782 150.052 1.00 55.06  ? 175 PRO B N    1 
ATOM   4050  C CA   . PRO B 2  175 ? 97.105  140.837 148.948 1.00 55.06  ? 175 PRO B CA   1 
ATOM   4051  C C    . PRO B 2  175 ? 97.616  141.478 147.668 1.00 55.06  ? 175 PRO B C    1 
ATOM   4052  O O    . PRO B 2  175 ? 98.263  140.793 146.868 1.00 55.06  ? 175 PRO B O    1 
ATOM   4053  C CB   . PRO B 2  175 ? 95.726  140.199 148.755 1.00 55.06  ? 175 PRO B CB   1 
ATOM   4054  C CG   . PRO B 2  175 ? 95.106  140.264 150.095 1.00 55.06  ? 175 PRO B CG   1 
ATOM   4055  C CD   . PRO B 2  175 ? 95.562  141.557 150.691 1.00 55.06  ? 175 PRO B CD   1 
ATOM   4056  N N    . ALA B 2  176 ? 97.375  142.771 147.453 1.00 58.73  ? 176 ALA B N    1 
ATOM   4057  C CA   . ALA B 2  176 ? 98.003  143.439 146.321 1.00 58.73  ? 176 ALA B CA   1 
ATOM   4058  C C    . ALA B 2  176 ? 99.495  143.641 146.546 1.00 58.73  ? 176 ALA B C    1 
ATOM   4059  O O    . ALA B 2  176 ? 100.259 143.738 145.580 1.00 58.73  ? 176 ALA B O    1 
ATOM   4060  C CB   . ALA B 2  176 ? 97.323  144.781 146.053 1.00 58.73  ? 176 ALA B CB   1 
ATOM   4061  N N    . ARG B 2  177 ? 99.932  143.695 147.807 1.00 61.77  ? 177 ARG B N    1 
ATOM   4062  C CA   . ARG B 2  177 ? 101.330 143.947 148.138 1.00 61.77  ? 177 ARG B CA   1 
ATOM   4063  C C    . ARG B 2  177 ? 101.968 142.805 148.918 1.00 61.77  ? 177 ARG B C    1 
ATOM   4064  O O    . ARG B 2  177 ? 102.895 143.044 149.698 1.00 61.77  ? 177 ARG B O    1 
ATOM   4065  C CB   . ARG B 2  177 ? 101.475 145.239 148.935 1.00 61.77  ? 177 ARG B CB   1 
ATOM   4066  C CG   . ARG B 2  177 ? 100.564 146.369 148.523 1.00 61.77  ? 177 ARG B CG   1 
ATOM   4067  C CD   . ARG B 2  177 ? 100.954 147.633 149.260 1.00 61.77  ? 177 ARG B CD   1 
ATOM   4068  N NE   . ARG B 2  177 ? 100.989 147.432 150.703 1.00 61.77  ? 177 ARG B NE   1 
ATOM   4069  C CZ   . ARG B 2  177 ? 102.067 147.600 151.457 1.00 61.77  ? 177 ARG B CZ   1 
ATOM   4070  N NH1  . ARG B 2  177 ? 103.224 147.970 150.934 1.00 61.77  ? 177 ARG B NH1  1 
ATOM   4071  N NH2  . ARG B 2  177 ? 101.981 147.394 152.767 1.00 61.77  ? 177 ARG B NH2  1 
ATOM   4072  N N    . SER B 2  178 ? 101.495 141.576 148.744 1.00 59.68  ? 178 SER B N    1 
ATOM   4073  C CA   . SER B 2  178 ? 102.088 140.435 149.424 1.00 59.68  ? 178 SER B CA   1 
ATOM   4074  C C    . SER B 2  178 ? 102.923 139.561 148.504 1.00 59.68  ? 178 SER B C    1 
ATOM   4075  O O    . SER B 2  178 ? 103.487 138.568 148.965 1.00 59.68  ? 178 SER B O    1 
ATOM   4076  C CB   . SER B 2  178 ? 101.008 139.596 150.100 1.00 59.68  ? 178 SER B CB   1 
ATOM   4077  O OG   . SER B 2  178 ? 100.462 140.287 151.205 1.00 59.68  ? 178 SER B OG   1 
ATOM   4078  N N    . VAL B 2  179 ? 103.007 139.890 147.221 1.00 59.15  ? 179 VAL B N    1 
ATOM   4079  C CA   . VAL B 2  179 ? 103.997 139.304 146.327 1.00 59.15  ? 179 VAL B CA   1 
ATOM   4080  C C    . VAL B 2  179 ? 104.756 140.465 145.711 1.00 59.15  ? 179 VAL B C    1 
ATOM   4081  O O    . VAL B 2  179 ? 104.211 141.193 144.871 1.00 59.15  ? 179 VAL B O    1 
ATOM   4082  C CB   . VAL B 2  179 ? 103.375 138.416 145.243 1.00 59.15  ? 179 VAL B CB   1 
ATOM   4083  C CG1  . VAL B 2  179 ? 104.445 137.946 144.281 1.00 59.15  ? 179 VAL B CG1  1 
ATOM   4084  C CG2  . VAL B 2  179 ? 102.694 137.220 145.867 1.00 59.15  ? 179 VAL B CG2  1 
ATOM   4085  N N    . VAL B 2  180 ? 106.002 140.654 146.132 1.00 64.22  ? 180 VAL B N    1 
ATOM   4086  C CA   . VAL B 2  180 ? 106.793 141.791 145.684 1.00 64.22  ? 180 VAL B CA   1 
ATOM   4087  C C    . VAL B 2  180 ? 107.865 141.314 144.719 1.00 64.22  ? 180 VAL B C    1 
ATOM   4088  O O    . VAL B 2  180 ? 108.820 140.642 145.118 1.00 64.22  ? 180 VAL B O    1 
ATOM   4089  C CB   . VAL B 2  180 ? 107.425 142.535 146.872 1.00 64.22  ? 180 VAL B CB   1 
ATOM   4090  C CG1  . VAL B 2  180 ? 108.175 143.756 146.384 1.00 64.22  ? 180 VAL B CG1  1 
ATOM   4091  C CG2  . VAL B 2  180 ? 106.361 142.925 147.875 1.00 64.22  ? 180 VAL B CG2  1 
ATOM   4092  N N    . VAL B 2  181 ? 107.710 141.648 143.440 1.00 68.25  ? 181 VAL B N    1 
ATOM   4093  C CA   . VAL B 2  181 ? 108.754 141.351 142.474 1.00 68.25  ? 181 VAL B CA   1 
ATOM   4094  C C    . VAL B 2  181 ? 109.818 142.433 142.565 1.00 68.25  ? 181 VAL B C    1 
ATOM   4095  O O    . VAL B 2  181 ? 109.507 143.628 142.590 1.00 68.25  ? 181 VAL B O    1 
ATOM   4096  C CB   . VAL B 2  181 ? 108.146 141.240 141.064 1.00 68.25  ? 181 VAL B CB   1 
ATOM   4097  C CG1  . VAL B 2  181 ? 109.219 141.274 139.989 1.00 68.25  ? 181 VAL B CG1  1 
ATOM   4098  C CG2  . VAL B 2  181 ? 107.328 139.976 140.958 1.00 68.25  ? 181 VAL B CG2  1 
ATOM   4099  N N    . ALA B 2  182 ? 111.081 142.011 142.655 1.00 77.47  ? 182 ALA B N    1 
ATOM   4100  C CA   . ALA B 2  182 ? 112.198 142.938 142.760 1.00 77.47  ? 182 ALA B CA   1 
ATOM   4101  C C    . ALA B 2  182 ? 112.354 143.741 141.469 1.00 77.47  ? 182 ALA B C    1 
ATOM   4102  O O    . ALA B 2  182 ? 111.934 143.325 140.386 1.00 77.47  ? 182 ALA B O    1 
ATOM   4103  C CB   . ALA B 2  182 ? 113.486 142.189 143.082 1.00 77.47  ? 182 ALA B CB   1 
ATOM   4104  N N    . GLU B 2  183 ? 112.965 144.921 141.607 1.00 89.20  ? 183 GLU B N    1 
ATOM   4105  C CA   . GLU B 2  183 ? 112.991 145.897 140.522 1.00 89.20  ? 183 GLU B CA   1 
ATOM   4106  C C    . GLU B 2  183 ? 113.900 145.451 139.384 1.00 89.20  ? 183 GLU B C    1 
ATOM   4107  O O    . GLU B 2  183 ? 113.525 145.527 138.208 1.00 89.20  ? 183 GLU B O    1 
ATOM   4108  C CB   . GLU B 2  183 ? 113.441 147.258 141.052 1.00 89.20  ? 183 GLU B CB   1 
ATOM   4109  C CG   . GLU B 2  183 ? 112.678 147.754 142.272 1.00 89.20  ? 183 GLU B CG   1 
ATOM   4110  C CD   . GLU B 2  183 ? 113.341 147.361 143.578 1.00 89.20  ? 183 GLU B CD   1 
ATOM   4111  O OE1  . GLU B 2  183 ? 114.434 146.757 143.532 1.00 89.20  ? 183 GLU B OE1  1 
ATOM   4112  O OE2  . GLU B 2  183 ? 112.768 147.652 144.647 1.00 89.20  ? 183 GLU B OE2  1 
ATOM   4113  N N    . ASP B 2  184 ? 115.101 144.986 139.713 1.00 86.79  ? 184 ASP B N    1 
ATOM   4114  C CA   . ASP B 2  184 ? 116.080 144.576 138.717 1.00 86.79  ? 184 ASP B CA   1 
ATOM   4115  C C    . ASP B 2  184 ? 115.960 143.109 138.339 1.00 86.79  ? 184 ASP B C    1 
ATOM   4116  O O    . ASP B 2  184 ? 116.716 142.640 137.485 1.00 86.79  ? 184 ASP B O    1 
ATOM   4117  C CB   . ASP B 2  184 ? 117.498 144.869 139.226 1.00 86.79  ? 184 ASP B CB   1 
ATOM   4118  C CG   . ASP B 2  184 ? 117.792 144.209 140.566 1.00 86.79  ? 184 ASP B CG   1 
ATOM   4119  O OD1  . ASP B 2  184 ? 118.055 142.989 140.598 1.00 86.79  ? 184 ASP B OD1  1 
ATOM   4120  O OD2  . ASP B 2  184 ? 117.751 144.916 141.594 1.00 86.79  ? 184 ASP B OD2  1 
ATOM   4121  N N    . GLY B 2  185 ? 115.039 142.375 138.953 1.00 79.71  ? 185 GLY B N    1 
ATOM   4122  C CA   . GLY B 2  185 ? 114.920 140.963 138.663 1.00 79.71  ? 185 GLY B CA   1 
ATOM   4123  C C    . GLY B 2  185 ? 113.992 140.652 137.512 1.00 79.71  ? 185 GLY B C    1 
ATOM   4124  O O    . GLY B 2  185 ? 112.772 140.569 137.683 1.00 79.71  ? 185 GLY B O    1 
ATOM   4125  N N    . SER B 2  186 ? 114.570 140.487 136.325 1.00 73.60  ? 186 SER B N    1 
ATOM   4126  C CA   . SER B 2  186 ? 113.838 140.002 135.165 1.00 73.60  ? 186 SER B CA   1 
ATOM   4127  C C    . SER B 2  186 ? 114.783 139.284 134.216 1.00 73.60  ? 186 SER B C    1 
ATOM   4128  O O    . SER B 2  186 ? 115.448 139.923 133.396 1.00 73.60  ? 186 SER B O    1 
ATOM   4129  C CB   . SER B 2  186 ? 113.139 141.150 134.439 1.00 73.60  ? 186 SER B CB   1 
ATOM   4130  O OG   . SER B 2  186 ? 112.510 140.684 133.258 1.00 73.60  ? 186 SER B OG   1 
ATOM   4131  N N    . ARG B 2  187 ? 114.842 137.963 134.306 1.00 71.34  ? 187 ARG B N    1 
ATOM   4132  C CA   . ARG B 2  187 ? 115.649 137.176 133.379 1.00 71.34  ? 187 ARG B CA   1 
ATOM   4133  C C    . ARG B 2  187 ? 114.862 136.726 132.180 1.00 71.34  ? 187 ARG B C    1 
ATOM   4134  O O    . ARG B 2  187 ? 115.356 135.934 131.370 1.00 71.34  ? 187 ARG B O    1 
ATOM   4135  C CB   . ARG B 2  187 ? 116.253 135.977 134.106 1.00 71.34  ? 187 ARG B CB   1 
ATOM   4136  C CG   . ARG B 2  187 ? 117.114 136.371 135.289 1.00 71.34  ? 187 ARG B CG   1 
ATOM   4137  C CD   . ARG B 2  187 ? 117.487 135.183 136.155 1.00 71.34  ? 187 ARG B CD   1 
ATOM   4138  N NE   . ARG B 2  187 ? 118.307 135.590 137.289 1.00 71.34  ? 187 ARG B NE   1 
ATOM   4139  C CZ   . ARG B 2  187 ? 118.786 134.764 138.209 1.00 71.34  ? 187 ARG B CZ   1 
ATOM   4140  N NH1  . ARG B 2  187 ? 118.559 133.463 138.155 1.00 71.34  ? 187 ARG B NH1  1 
ATOM   4141  N NH2  . ARG B 2  187 ? 119.509 135.256 139.209 1.00 71.34  ? 187 ARG B NH2  1 
ATOM   4142  N N    . LEU B 2  188 ? 113.635 137.231 132.084 1.00 75.26  ? 188 LEU B N    1 
ATOM   4143  C CA   . LEU B 2  188 ? 112.788 136.951 130.937 1.00 75.26  ? 188 LEU B CA   1 
ATOM   4144  C C    . LEU B 2  188 ? 113.353 137.607 129.689 1.00 75.26  ? 188 LEU B C    1 
ATOM   4145  O O    . LEU B 2  188 ? 113.613 138.811 129.661 1.00 75.26  ? 188 LEU B O    1 
ATOM   4146  C CB   . LEU B 2  188 ? 111.375 137.471 131.187 1.00 75.26  ? 188 LEU B CB   1 
ATOM   4147  C CG   . LEU B 2  188 ? 110.554 136.901 132.336 1.00 75.26  ? 188 LEU B CG   1 
ATOM   4148  C CD1  . LEU B 2  188 ? 109.682 137.979 132.932 1.00 75.26  ? 188 LEU B CD1  1 
ATOM   4149  C CD2  . LEU B 2  188 ? 109.703 135.785 131.806 1.00 75.26  ? 188 LEU B CD2  1 
ATOM   4150  N N    . ASN B 2  189 ? 113.536 136.808 128.654 1.00 79.78  ? 189 ASN B N    1 
ATOM   4151  C CA   . ASN B 2  189 ? 113.889 137.314 127.337 1.00 79.78  ? 189 ASN B CA   1 
ATOM   4152  C C    . ASN B 2  189 ? 112.713 137.354 126.375 1.00 79.78  ? 189 ASN B C    1 
ATOM   4153  O O    . ASN B 2  189 ? 112.573 138.312 125.621 1.00 79.78  ? 189 ASN B O    1 
ATOM   4154  C CB   . ASN B 2  189 ? 115.062 136.490 126.756 1.00 79.78  ? 189 ASN B CB   1 
ATOM   4155  C CG   . ASN B 2  189 ? 114.752 134.993 126.612 1.00 79.78  ? 189 ASN B CG   1 
ATOM   4156  O OD1  . ASN B 2  189 ? 113.630 134.530 126.830 1.00 79.78  ? 189 ASN B OD1  1 
ATOM   4157  N ND2  . ASN B 2  189 ? 115.774 134.226 126.254 1.00 79.78  ? 189 ASN B ND2  1 
ATOM   4158  N N    . GLN B 2  190 ? 111.842 136.348 126.412 1.00 84.55  ? 190 GLN B N    1 
ATOM   4159  C CA   . GLN B 2  190 ? 110.697 136.301 125.512 1.00 84.55  ? 190 GLN B CA   1 
ATOM   4160  C C    . GLN B 2  190 ? 109.551 137.183 125.994 1.00 84.55  ? 190 GLN B C    1 
ATOM   4161  O O    . GLN B 2  190 ? 108.902 137.864 125.195 1.00 84.55  ? 190 GLN B O    1 
ATOM   4162  C CB   . GLN B 2  190 ? 110.226 134.856 125.353 1.00 84.55  ? 190 GLN B CB   1 
ATOM   4163  C CG   . GLN B 2  190 ? 110.964 134.087 124.291 1.00 84.55  ? 190 GLN B CG   1 
ATOM   4164  C CD   . GLN B 2  190 ? 110.591 134.566 122.910 1.00 84.55  ? 190 GLN B CD   1 
ATOM   4165  O OE1  . GLN B 2  190 ? 111.427 134.648 122.017 1.00 84.55  ? 190 GLN B OE1  1 
ATOM   4166  N NE2  . GLN B 2  190 ? 109.320 134.887 122.728 1.00 84.55  ? 190 GLN B NE2  1 
ATOM   4167  N N    . TYR B 2  191 ? 109.282 137.179 127.292 1.00 85.69  ? 191 TYR B N    1 
ATOM   4168  C CA   . TYR B 2  191 ? 108.083 137.799 127.828 1.00 85.69  ? 191 TYR B CA   1 
ATOM   4169  C C    . TYR B 2  191 ? 108.440 139.074 128.587 1.00 85.69  ? 191 TYR B C    1 
ATOM   4170  O O    . TYR B 2  191 ? 109.606 139.450 128.705 1.00 85.69  ? 191 TYR B O    1 
ATOM   4171  C CB   . TYR B 2  191 ? 107.341 136.819 128.740 1.00 85.69  ? 191 TYR B CB   1 
ATOM   4172  C CG   . TYR B 2  191 ? 106.928 135.518 128.084 1.00 85.69  ? 191 TYR B CG   1 
ATOM   4173  C CD1  . TYR B 2  191 ? 107.806 134.446 127.998 1.00 85.69  ? 191 TYR B CD1  1 
ATOM   4174  C CD2  . TYR B 2  191 ? 105.648 135.355 127.577 1.00 85.69  ? 191 TYR B CD2  1 
ATOM   4175  C CE1  . TYR B 2  191 ? 107.434 133.268 127.398 1.00 85.69  ? 191 TYR B CE1  1 
ATOM   4176  C CE2  . TYR B 2  191 ? 105.263 134.171 126.981 1.00 85.69  ? 191 TYR B CE2  1 
ATOM   4177  C CZ   . TYR B 2  191 ? 106.163 133.133 126.897 1.00 85.69  ? 191 TYR B CZ   1 
ATOM   4178  O OH   . TYR B 2  191 ? 105.792 131.949 126.308 1.00 85.69  ? 191 TYR B OH   1 
ATOM   4179  N N    . ASP B 2  192 ? 107.419 139.760 129.096 1.00 84.29  ? 192 ASP B N    1 
ATOM   4180  C CA   . ASP B 2  192 ? 107.627 140.784 130.112 1.00 84.29  ? 192 ASP B CA   1 
ATOM   4181  C C    . ASP B 2  192 ? 106.524 140.657 131.150 1.00 84.29  ? 192 ASP B C    1 
ATOM   4182  O O    . ASP B 2  192 ? 105.361 140.447 130.800 1.00 84.29  ? 192 ASP B O    1 
ATOM   4183  C CB   . ASP B 2  192 ? 107.661 142.197 129.517 1.00 84.29  ? 192 ASP B CB   1 
ATOM   4184  C CG   . ASP B 2  192 ? 106.436 142.524 128.704 1.00 84.29  ? 192 ASP B CG   1 
ATOM   4185  O OD1  . ASP B 2  192 ? 105.799 141.592 128.188 1.00 84.29  ? 192 ASP B OD1  1 
ATOM   4186  O OD2  . ASP B 2  192 ? 106.109 143.722 128.580 1.00 84.29  ? 192 ASP B OD2  1 
ATOM   4187  N N    . LEU B 2  193 ? 106.897 140.768 132.419 1.00 73.84  ? 193 LEU B N    1 
ATOM   4188  C CA   . LEU B 2  193 ? 105.960 140.561 133.514 1.00 73.84  ? 193 LEU B CA   1 
ATOM   4189  C C    . LEU B 2  193 ? 105.018 141.748 133.642 1.00 73.84  ? 193 LEU B C    1 
ATOM   4190  O O    . LEU B 2  193 ? 105.423 142.826 134.088 1.00 73.84  ? 193 LEU B O    1 
ATOM   4191  C CB   . LEU B 2  193 ? 106.738 140.351 134.811 1.00 73.84  ? 193 LEU B CB   1 
ATOM   4192  C CG   . LEU B 2  193 ? 105.979 139.927 136.062 1.00 73.84  ? 193 LEU B CG   1 
ATOM   4193  C CD1  . LEU B 2  193 ? 105.458 138.518 135.924 1.00 73.84  ? 193 LEU B CD1  1 
ATOM   4194  C CD2  . LEU B 2  193 ? 106.901 140.036 137.245 1.00 73.84  ? 193 LEU B CD2  1 
ATOM   4195  N N    . LEU B 2  194 ? 103.758 141.551 133.250 1.00 74.41  ? 194 LEU B N    1 
ATOM   4196  C CA   . LEU B 2  194 ? 102.796 142.646 133.270 1.00 74.41  ? 194 LEU B CA   1 
ATOM   4197  C C    . LEU B 2  194 ? 102.375 143.009 134.689 1.00 74.41  ? 194 LEU B C    1 
ATOM   4198  O O    . LEU B 2  194 ? 102.357 144.191 135.049 1.00 74.41  ? 194 LEU B O    1 
ATOM   4199  C CB   . LEU B 2  194 ? 101.570 142.289 132.432 1.00 74.41  ? 194 LEU B CB   1 
ATOM   4200  C CG   . LEU B 2  194 ? 101.771 142.164 130.927 1.00 74.41  ? 194 LEU B CG   1 
ATOM   4201  C CD1  . LEU B 2  194 ? 100.460 141.792 130.267 1.00 74.41  ? 194 LEU B CD1  1 
ATOM   4202  C CD2  . LEU B 2  194 ? 102.318 143.453 130.356 1.00 74.41  ? 194 LEU B CD2  1 
ATOM   4203  N N    . GLY B 2  195 ? 102.041 142.023 135.508 1.00 66.04  ? 195 GLY B N    1 
ATOM   4204  C CA   . GLY B 2  195 ? 101.535 142.349 136.824 1.00 66.04  ? 195 GLY B CA   1 
ATOM   4205  C C    . GLY B 2  195 ? 101.346 141.125 137.689 1.00 66.04  ? 195 GLY B C    1 
ATOM   4206  O O    . GLY B 2  195 ? 101.804 140.030 137.364 1.00 66.04  ? 195 GLY B O    1 
ATOM   4207  N N    . GLN B 2  196 ? 100.649 141.337 138.803 1.00 63.23  ? 196 GLN B N    1 
ATOM   4208  C CA   . GLN B 2  196 ? 100.474 140.340 139.844 1.00 63.23  ? 196 GLN B CA   1 
ATOM   4209  C C    . GLN B 2  196 ? 98.997  140.064 140.075 1.00 63.23  ? 196 GLN B C    1 
ATOM   4210  O O    . GLN B 2  196 ? 98.132  140.898 139.793 1.00 63.23  ? 196 GLN B O    1 
ATOM   4211  C CB   . GLN B 2  196 ? 101.114 140.792 141.162 1.00 63.23  ? 196 GLN B CB   1 
ATOM   4212  C CG   . GLN B 2  196 ? 102.602 141.012 141.071 1.00 63.23  ? 196 GLN B CG   1 
ATOM   4213  C CD   . GLN B 2  196 ? 103.331 139.761 140.672 1.00 63.23  ? 196 GLN B CD   1 
ATOM   4214  O OE1  . GLN B 2  196 ? 104.200 139.785 139.805 1.00 63.23  ? 196 GLN B OE1  1 
ATOM   4215  N NE2  . GLN B 2  196 ? 102.981 138.651 141.302 1.00 63.23  ? 196 GLN B NE2  1 
ATOM   4216  N N    . THR B 2  197 ? 98.727  138.878 140.615 1.00 60.87  ? 197 THR B N    1 
ATOM   4217  C CA   . THR B 2  197 ? 97.366  138.437 140.911 1.00 60.87  ? 197 THR B CA   1 
ATOM   4218  C C    . THR B 2  197 ? 97.478  137.322 141.939 1.00 60.87  ? 197 THR B C    1 
ATOM   4219  O O    . THR B 2  197 ? 98.159  136.325 141.685 1.00 60.87  ? 197 THR B O    1 
ATOM   4220  C CB   . THR B 2  197 ? 96.664  137.951 139.646 1.00 60.87  ? 197 THR B CB   1 
ATOM   4221  O OG1  . THR B 2  197 ? 96.321  139.068 138.816 1.00 60.87  ? 197 THR B OG1  1 
ATOM   4222  C CG2  . THR B 2  197 ? 95.414  137.158 139.980 1.00 60.87  ? 197 THR B CG2  1 
ATOM   4223  N N    . VAL B 2  198 ? 96.840  137.486 143.095 1.00 54.94  ? 198 VAL B N    1 
ATOM   4224  C CA   . VAL B 2  198 ? 96.827  136.431 144.095 1.00 54.94  ? 198 VAL B CA   1 
ATOM   4225  C C    . VAL B 2  198 ? 95.385  136.075 144.424 1.00 54.94  ? 198 VAL B C    1 
ATOM   4226  O O    . VAL B 2  198 ? 94.452  136.847 144.189 1.00 54.94  ? 198 VAL B O    1 
ATOM   4227  C CB   . VAL B 2  198 ? 97.590  136.798 145.386 1.00 54.94  ? 198 VAL B CB   1 
ATOM   4228  C CG1  . VAL B 2  198 ? 99.036  137.134 145.089 1.00 54.94  ? 198 VAL B CG1  1 
ATOM   4229  C CG2  . VAL B 2  198 ? 96.911  137.920 146.100 1.00 54.94  ? 198 VAL B CG2  1 
ATOM   4230  N N    . ASP B 2  199 ? 95.213  134.877 144.973 1.00 58.62  ? 199 ASP B N    1 
ATOM   4231  C CA   . ASP B 2  199 ? 93.904  134.390 145.374 1.00 58.62  ? 199 ASP B CA   1 
ATOM   4232  C C    . ASP B 2  199 ? 94.107  133.337 146.451 1.00 58.62  ? 199 ASP B C    1 
ATOM   4233  O O    . ASP B 2  199 ? 95.155  132.694 146.522 1.00 58.62  ? 199 ASP B O    1 
ATOM   4234  C CB   . ASP B 2  199 ? 93.134  133.812 144.184 1.00 58.62  ? 199 ASP B CB   1 
ATOM   4235  C CG   . ASP B 2  199 ? 91.641  133.717 144.440 1.00 58.62  ? 199 ASP B CG   1 
ATOM   4236  O OD1  . ASP B 2  199 ? 91.198  134.036 145.561 1.00 58.62  ? 199 ASP B OD1  1 
ATOM   4237  O OD2  . ASP B 2  199 ? 90.906  133.315 143.514 1.00 58.62  ? 199 ASP B OD2  1 
ATOM   4238  N N    . SER B 2  200 ? 93.096  133.177 147.293 1.00 56.48  ? 200 SER B N    1 
ATOM   4239  C CA   . SER B 2  200 ? 93.092  132.154 148.325 1.00 56.48  ? 200 SER B CA   1 
ATOM   4240  C C    . SER B 2  200 ? 91.825  131.326 148.202 1.00 56.48  ? 200 SER B C    1 
ATOM   4241  O O    . SER B 2  200 ? 90.725  131.872 148.109 1.00 56.48  ? 200 SER B O    1 
ATOM   4242  C CB   . SER B 2  200 ? 93.174  132.768 149.717 1.00 56.48  ? 200 SER B CB   1 
ATOM   4243  O OG   . SER B 2  200 ? 93.015  131.777 150.715 1.00 56.48  ? 200 SER B OG   1 
ATOM   4244  N N    . GLY B 2  201 ? 91.984  130.006 148.212 1.00 60.82  ? 201 GLY B N    1 
ATOM   4245  C CA   . GLY B 2  201 ? 90.858  129.122 148.004 1.00 60.82  ? 201 GLY B CA   1 
ATOM   4246  C C    . GLY B 2  201 ? 91.041  127.817 148.741 1.00 60.82  ? 201 GLY B C    1 
ATOM   4247  O O    . GLY B 2  201 ? 92.031  127.606 149.444 1.00 60.82  ? 201 GLY B O    1 
ATOM   4248  N N    . ILE B 2  202 ? 90.059  126.937 148.575 1.00 60.79  ? 202 ILE B N    1 
ATOM   4249  C CA   . ILE B 2  202 ? 90.046  125.620 149.195 1.00 60.79  ? 202 ILE B CA   1 
ATOM   4250  C C    . ILE B 2  202 ? 90.014  124.587 148.079 1.00 60.79  ? 202 ILE B C    1 
ATOM   4251  O O    . ILE B 2  202 ? 89.205  124.695 147.152 1.00 60.79  ? 202 ILE B O    1 
ATOM   4252  C CB   . ILE B 2  202 ? 88.842  125.451 150.138 1.00 60.79  ? 202 ILE B CB   1 
ATOM   4253  C CG1  . ILE B 2  202 ? 88.867  126.518 151.227 1.00 60.79  ? 202 ILE B CG1  1 
ATOM   4254  C CG2  . ILE B 2  202 ? 88.849  124.089 150.791 1.00 60.79  ? 202 ILE B CG2  1 
ATOM   4255  C CD1  . ILE B 2  202 ? 87.507  126.806 151.814 1.00 60.79  ? 202 ILE B CD1  1 
ATOM   4256  N N    . VAL B 2  203 ? 90.907  123.601 148.156 1.00 69.10  ? 203 VAL B N    1 
ATOM   4257  C CA   . VAL B 2  203 ? 90.993  122.537 147.165 1.00 69.10  ? 203 VAL B CA   1 
ATOM   4258  C C    . VAL B 2  203 ? 90.506  121.245 147.808 1.00 69.10  ? 203 VAL B C    1 
ATOM   4259  O O    . VAL B 2  203 ? 90.630  121.054 149.023 1.00 69.10  ? 203 VAL B O    1 
ATOM   4260  C CB   . VAL B 2  203 ? 92.427  122.417 146.595 1.00 69.10  ? 203 VAL B CB   1 
ATOM   4261  C CG1  . VAL B 2  203 ? 93.411  121.835 147.608 1.00 69.10  ? 203 VAL B CG1  1 
ATOM   4262  C CG2  . VAL B 2  203 ? 92.448  121.642 145.279 1.00 69.10  ? 203 VAL B CG2  1 
ATOM   4263  N N    . GLN B 2  204 ? 89.877  120.394 147.004 1.00 75.77  ? 204 GLN B N    1 
ATOM   4264  C CA   . GLN B 2  204 ? 89.318  119.130 147.465 1.00 75.77  ? 204 GLN B CA   1 
ATOM   4265  C C    . GLN B 2  204 ? 90.144  117.981 146.907 1.00 75.77  ? 204 GLN B C    1 
ATOM   4266  O O    . GLN B 2  204 ? 90.386  117.915 145.699 1.00 75.77  ? 204 GLN B O    1 
ATOM   4267  C CB   . GLN B 2  204 ? 87.859  118.991 147.036 1.00 75.77  ? 204 GLN B CB   1 
ATOM   4268  C CG   . GLN B 2  204 ? 87.081  117.958 147.825 1.00 75.77  ? 204 GLN B CG   1 
ATOM   4269  C CD   . GLN B 2  204 ? 86.554  118.506 149.130 1.00 75.77  ? 204 GLN B CD   1 
ATOM   4270  O OE1  . GLN B 2  204 ? 86.425  119.718 149.298 1.00 75.77  ? 204 GLN B OE1  1 
ATOM   4271  N NE2  . GLN B 2  204 ? 86.244  117.614 150.064 1.00 75.77  ? 204 GLN B NE2  1 
ATOM   4272  N N    . SER B 2  205 ? 90.562  117.076 147.788 1.00 73.90  ? 205 SER B N    1 
ATOM   4273  C CA   . SER B 2  205 ? 91.446  115.985 147.415 1.00 73.90  ? 205 SER B CA   1 
ATOM   4274  C C    . SER B 2  205 ? 90.947  114.697 148.058 1.00 73.90  ? 205 SER B C    1 
ATOM   4275  O O    . SER B 2  205 ? 89.824  114.622 148.565 1.00 73.90  ? 205 SER B O    1 
ATOM   4276  C CB   . SER B 2  205 ? 92.889  116.282 147.820 1.00 73.90  ? 205 SER B CB   1 
ATOM   4277  O OG   . SER B 2  205 ? 93.113  115.890 149.159 1.00 73.90  ? 205 SER B OG   1 
ATOM   4278  N N    . SER B 2  206 ? 91.798  113.671 148.023 1.00 72.63  ? 206 SER B N    1 
ATOM   4279  C CA   . SER B 2  206 ? 91.399  112.354 148.508 1.00 72.63  ? 206 SER B CA   1 
ATOM   4280  C C    . SER B 2  206 ? 91.366  112.300 150.028 1.00 72.63  ? 206 SER B C    1 
ATOM   4281  O O    . SER B 2  206 ? 90.537  111.594 150.614 1.00 72.63  ? 206 SER B O    1 
ATOM   4282  C CB   . SER B 2  206 ? 92.349  111.292 147.960 1.00 72.63  ? 206 SER B CB   1 
ATOM   4283  O OG   . SER B 2  206 ? 92.371  111.313 146.543 1.00 72.63  ? 206 SER B OG   1 
ATOM   4284  N N    . THR B 2  207 ? 92.262  113.035 150.687 1.00 73.71  ? 207 THR B N    1 
ATOM   4285  C CA   . THR B 2  207 ? 92.393  112.962 152.136 1.00 73.71  ? 207 THR B CA   1 
ATOM   4286  C C    . THR B 2  207 ? 91.543  113.988 152.872 1.00 73.71  ? 207 THR B C    1 
ATOM   4287  O O    . THR B 2  207 ? 91.239  113.787 154.052 1.00 73.71  ? 207 THR B O    1 
ATOM   4288  C CB   . THR B 2  207 ? 93.857  113.142 152.537 1.00 73.71  ? 207 THR B CB   1 
ATOM   4289  O OG1  . THR B 2  207 ? 94.360  114.355 151.971 1.00 73.71  ? 207 THR B OG1  1 
ATOM   4290  C CG2  . THR B 2  207 ? 94.684  111.986 152.017 1.00 73.71  ? 207 THR B CG2  1 
ATOM   4291  N N    . GLY B 2  208 ? 91.151  115.069 152.212 1.00 72.36  ? 208 GLY B N    1 
ATOM   4292  C CA   . GLY B 2  208 ? 90.360  116.098 152.858 1.00 72.36  ? 208 GLY B CA   1 
ATOM   4293  C C    . GLY B 2  208 ? 90.453  117.392 152.072 1.00 72.36  ? 208 GLY B C    1 
ATOM   4294  O O    . GLY B 2  208 ? 90.862  117.400 150.913 1.00 72.36  ? 208 GLY B O    1 
ATOM   4295  N N    . GLU B 2  209 ? 90.070  118.479 152.733 1.00 72.88  ? 209 GLU B N    1 
ATOM   4296  C CA   . GLU B 2  209 ? 90.119  119.811 152.143 1.00 72.88  ? 209 GLU B CA   1 
ATOM   4297  C C    . GLU B 2  209 ? 91.363  120.533 152.642 1.00 72.88  ? 209 GLU B C    1 
ATOM   4298  O O    . GLU B 2  209 ? 91.735  120.407 153.812 1.00 72.88  ? 209 GLU B O    1 
ATOM   4299  C CB   . GLU B 2  209 ? 88.853  120.613 152.467 1.00 72.88  ? 209 GLU B CB   1 
ATOM   4300  C CG   . GLU B 2  209 ? 87.556  120.108 151.839 1.00 72.88  ? 209 GLU B CG   1 
ATOM   4301  C CD   . GLU B 2  209 ? 86.331  120.900 152.254 1.00 72.88  ? 209 GLU B CD   1 
ATOM   4302  O OE1  . GLU B 2  209 ? 86.432  121.734 153.178 1.00 72.88  ? 209 GLU B OE1  1 
ATOM   4303  O OE2  . GLU B 2  209 ? 85.259  120.682 151.652 1.00 72.88  ? 209 GLU B OE2  1 
ATOM   4304  N N    . TYR B 2  210 ? 92.019  121.261 151.747 1.00 65.35  ? 210 TYR B N    1 
ATOM   4305  C CA   . TYR B 2  210 ? 93.234  121.986 152.069 1.00 65.35  ? 210 TYR B CA   1 
ATOM   4306  C C    . TYR B 2  210 ? 93.104  123.424 151.605 1.00 65.35  ? 210 TYR B C    1 
ATOM   4307  O O    . TYR B 2  210 ? 92.566  123.689 150.526 1.00 65.35  ? 210 TYR B O    1 
ATOM   4308  C CB   . TYR B 2  210 ? 94.464  121.358 151.405 1.00 65.35  ? 210 TYR B CB   1 
ATOM   4309  C CG   . TYR B 2  210 ? 94.744  119.941 151.830 1.00 65.35  ? 210 TYR B CG   1 
ATOM   4310  C CD1  . TYR B 2  210 ? 95.385  119.680 153.024 1.00 65.35  ? 210 TYR B CD1  1 
ATOM   4311  C CD2  . TYR B 2  210 ? 94.363  118.868 151.042 1.00 65.35  ? 210 TYR B CD2  1 
ATOM   4312  C CE1  . TYR B 2  210 ? 95.642  118.394 153.430 1.00 65.35  ? 210 TYR B CE1  1 
ATOM   4313  C CE2  . TYR B 2  210 ? 94.621  117.573 151.437 1.00 65.35  ? 210 TYR B CE2  1 
ATOM   4314  C CZ   . TYR B 2  210 ? 95.259  117.344 152.635 1.00 65.35  ? 210 TYR B CZ   1 
ATOM   4315  O OH   . TYR B 2  210 ? 95.521  116.058 153.043 1.00 65.35  ? 210 TYR B OH   1 
ATOM   4316  N N    . VAL B 2  211 ? 93.641  124.360 152.395 1.00 64.42  ? 211 VAL B N    1 
ATOM   4317  C CA   . VAL B 2  211 ? 93.650  125.791 151.966 1.00 64.42  ? 211 VAL B CA   1 
ATOM   4318  C C    . VAL B 2  211 ? 94.804  125.979 150.977 1.00 64.42  ? 211 VAL B C    1 
ATOM   4319  O O    . VAL B 2  211 ? 95.965  125.769 151.383 1.00 64.42  ? 211 VAL B O    1 
ATOM   4320  C CB   . VAL B 2  211 ? 93.789  126.745 153.167 1.00 64.42  ? 211 VAL B CB   1 
ATOM   4321  C CG1  . VAL B 2  211 ? 93.986  128.187 152.725 1.00 64.42  ? 211 VAL B CG1  1 
ATOM   4322  C CG2  . VAL B 2  211 ? 92.609  126.633 154.117 1.00 64.42  ? 211 VAL B CG2  1 
ATOM   4323  N N    . VAL B 2  212 ? 94.498  126.348 149.729 1.00 56.79  ? 212 VAL B N    1 
ATOM   4324  C CA   . VAL B 2  212 ? 95.560  126.493 148.689 1.00 56.79  ? 212 VAL B CA   1 
ATOM   4325  C C    . VAL B 2  212 ? 95.762  127.981 148.379 1.00 56.79  ? 212 VAL B C    1 
ATOM   4326  O O    . VAL B 2  212 ? 94.752  128.704 148.261 1.00 56.79  ? 212 VAL B O    1 
ATOM   4327  C CB   . VAL B 2  212 ? 95.221  125.683 147.420 1.00 56.79  ? 212 VAL B CB   1 
ATOM   4328  C CG1  . VAL B 2  212 ? 93.815  125.967 146.916 1.00 56.79  ? 212 VAL B CG1  1 
ATOM   4329  C CG2  . VAL B 2  212 ? 96.246  125.897 146.316 1.00 56.79  ? 212 VAL B CG2  1 
ATOM   4330  N N    . MET B 2  213 ? 97.021  128.418 148.270 1.00 55.79  ? 213 MET B N    1 
ATOM   4331  C CA   . MET B 2  213 ? 97.322  129.836 147.934 1.00 55.79  ? 213 MET B CA   1 
ATOM   4332  C C    . MET B 2  213 ? 97.798  129.905 146.480 1.00 55.79  ? 213 MET B C    1 
ATOM   4333  O O    . MET B 2  213 ? 98.671  129.097 146.116 1.00 55.79  ? 213 MET B O    1 
ATOM   4334  C CB   . MET B 2  213 ? 98.415  130.390 148.852 1.00 55.79  ? 213 MET B CB   1 
ATOM   4335  C CG   . MET B 2  213 ? 97.877  130.924 150.161 1.00 55.79  ? 213 MET B CG   1 
ATOM   4336  S SD   . MET B 2  213 ? 96.633  132.208 149.893 1.00 55.79  ? 213 MET B SD   1 
ATOM   4337  C CE   . MET B 2  213 ? 96.701  133.063 151.466 1.00 55.79  ? 213 MET B CE   1 
ATOM   4338  N N    . THR B 2  214 ? 97.251  130.834 145.689 1.00 59.22  ? 214 THR B N    1 
ATOM   4339  C CA   . THR B 2  214 ? 97.599  130.901 144.243 1.00 59.22  ? 214 THR B CA   1 
ATOM   4340  C C    . THR B 2  214 ? 98.280  132.234 143.918 1.00 59.22  ? 214 THR B C    1 
ATOM   4341  O O    . THR B 2  214 ? 97.857  133.260 144.484 1.00 59.22  ? 214 THR B O    1 
ATOM   4342  C CB   . THR B 2  214 ? 96.350  130.702 143.374 1.00 59.22  ? 214 THR B CB   1 
ATOM   4343  O OG1  . THR B 2  214 ? 95.698  129.506 143.803 1.00 59.22  ? 214 THR B OG1  1 
ATOM   4344  C CG2  . THR B 2  214 ? 96.667  130.614 141.898 1.00 59.22  ? 214 THR B CG2  1 
ATOM   4345  N N    . THR B 2  215 ? 99.292  132.213 143.043 1.00 59.60  ? 215 THR B N    1 
ATOM   4346  C CA   . THR B 2  215 ? 99.973  133.466 142.616 1.00 59.60  ? 215 THR B CA   1 
ATOM   4347  C C    . THR B 2  215 ? 100.069 133.477 141.087 1.00 59.60  ? 215 THR B C    1 
ATOM   4348  O O    . THR B 2  215 ? 100.891 132.713 140.548 1.00 59.60  ? 215 THR B O    1 
ATOM   4349  C CB   . THR B 2  215 ? 101.348 133.606 143.281 1.00 59.60  ? 215 THR B CB   1 
ATOM   4350  O OG1  . THR B 2  215 ? 101.181 133.448 144.690 1.00 59.60  ? 215 THR B OG1  1 
ATOM   4351  C CG2  . THR B 2  215 ? 102.003 134.937 142.990 1.00 59.60  ? 215 THR B CG2  1 
ATOM   4352  N N    . HIS B 2  216 ? 99.264  134.310 140.420 1.00 59.65  ? 216 HIS B N    1 
ATOM   4353  C CA   . HIS B 2  216 ? 99.247  134.337 138.966 1.00 59.65  ? 216 HIS B CA   1 
ATOM   4354  C C    . HIS B 2  216 ? 100.201 135.417 138.487 1.00 59.65  ? 216 HIS B C    1 
ATOM   4355  O O    . HIS B 2  216 ? 100.139 136.554 138.961 1.00 59.65  ? 216 HIS B O    1 
ATOM   4356  C CB   . HIS B 2  216 ? 97.837  134.589 138.438 1.00 59.65  ? 216 HIS B CB   1 
ATOM   4357  C CG   . HIS B 2  216 ? 97.016  133.349 138.297 1.00 59.65  ? 216 HIS B CG   1 
ATOM   4358  N ND1  . HIS B 2  216 ? 96.018  133.013 139.186 1.00 59.65  ? 216 HIS B ND1  1 
ATOM   4359  C CD2  . HIS B 2  216 ? 97.039  132.368 137.367 1.00 59.65  ? 216 HIS B CD2  1 
ATOM   4360  C CE1  . HIS B 2  216 ? 95.466  131.873 138.811 1.00 59.65  ? 216 HIS B CE1  1 
ATOM   4361  N NE2  . HIS B 2  216 ? 96.068  131.460 137.710 1.00 59.65  ? 216 HIS B NE2  1 
ATOM   4362  N N    . PHE B 2  217 ? 101.082 135.057 137.564 1.00 62.92  ? 217 PHE B N    1 
ATOM   4363  C CA   . PHE B 2  217 ? 101.998 135.996 136.935 1.00 62.92  ? 217 PHE B CA   1 
ATOM   4364  C C    . PHE B 2  217 ? 101.565 136.194 135.492 1.00 62.92  ? 217 PHE B C    1 
ATOM   4365  O O    . PHE B 2  217 ? 101.576 135.246 134.703 1.00 62.92  ? 217 PHE B O    1 
ATOM   4366  C CB   . PHE B 2  217 ? 103.436 135.486 136.996 1.00 62.92  ? 217 PHE B CB   1 
ATOM   4367  C CG   . PHE B 2  217 ? 103.970 135.353 138.386 1.00 62.92  ? 217 PHE B CG   1 
ATOM   4368  C CD1  . PHE B 2  217 ? 104.518 136.444 139.034 1.00 62.92  ? 217 PHE B CD1  1 
ATOM   4369  C CD2  . PHE B 2  217 ? 103.914 134.142 139.048 1.00 62.92  ? 217 PHE B CD2  1 
ATOM   4370  C CE1  . PHE B 2  217 ? 105.008 136.324 140.311 1.00 62.92  ? 217 PHE B CE1  1 
ATOM   4371  C CE2  . PHE B 2  217 ? 104.399 134.019 140.328 1.00 62.92  ? 217 PHE B CE2  1 
ATOM   4372  C CZ   . PHE B 2  217 ? 104.941 135.114 140.962 1.00 62.92  ? 217 PHE B CZ   1 
ATOM   4373  N N    . HIS B 2  218 ? 101.189 137.418 135.149 1.00 68.85  ? 218 HIS B N    1 
ATOM   4374  C CA   . HIS B 2  218 ? 100.689 137.720 133.814 1.00 68.85  ? 218 HIS B CA   1 
ATOM   4375  C C    . HIS B 2  218 ? 101.868 138.069 132.918 1.00 68.85  ? 218 HIS B C    1 
ATOM   4376  O O    . HIS B 2  218 ? 102.547 139.076 133.134 1.00 68.85  ? 218 HIS B O    1 
ATOM   4377  C CB   . HIS B 2  218 ? 99.670  138.851 133.871 1.00 68.85  ? 218 HIS B CB   1 
ATOM   4378  C CG   . HIS B 2  218 ? 98.503  138.553 134.758 1.00 68.85  ? 218 HIS B CG   1 
ATOM   4379  N ND1  . HIS B 2  218 ? 97.651  137.496 134.531 1.00 68.85  ? 218 HIS B ND1  1 
ATOM   4380  C CD2  . HIS B 2  218 ? 98.055  139.166 135.878 1.00 68.85  ? 218 HIS B CD2  1 
ATOM   4381  C CE1  . HIS B 2  218 ? 96.723  137.471 135.471 1.00 68.85  ? 218 HIS B CE1  1 
ATOM   4382  N NE2  . HIS B 2  218 ? 96.945  138.475 136.300 1.00 68.85  ? 218 HIS B NE2  1 
ATOM   4383  N N    . LEU B 2  219 ? 102.109 137.232 131.914 1.00 74.77  ? 219 LEU B N    1 
ATOM   4384  C CA   . LEU B 2  219 ? 103.210 137.406 130.980 1.00 74.77  ? 219 LEU B CA   1 
ATOM   4385  C C    . LEU B 2  219 ? 102.643 137.633 129.587 1.00 74.77  ? 219 LEU B C    1 
ATOM   4386  O O    . LEU B 2  219 ? 101.776 136.878 129.140 1.00 74.77  ? 219 LEU B O    1 
ATOM   4387  C CB   . LEU B 2  219 ? 104.124 136.180 130.972 1.00 74.77  ? 219 LEU B CB   1 
ATOM   4388  C CG   . LEU B 2  219 ? 104.652 135.706 132.322 1.00 74.77  ? 219 LEU B CG   1 
ATOM   4389  C CD1  . LEU B 2  219 ? 105.019 134.243 132.250 1.00 74.77  ? 219 LEU B CD1  1 
ATOM   4390  C CD2  . LEU B 2  219 ? 105.849 136.528 132.728 1.00 74.77  ? 219 LEU B CD2  1 
ATOM   4391  N N    . LYS B 2  220 ? 103.126 138.665 128.909 1.00 79.81  ? 220 LYS B N    1 
ATOM   4392  C CA   . LYS B 2  220 ? 102.768 138.920 127.524 1.00 79.81  ? 220 LYS B CA   1 
ATOM   4393  C C    . LYS B 2  220 ? 103.987 138.656 126.658 1.00 79.81  ? 220 LYS B C    1 
ATOM   4394  O O    . LYS B 2  220 ? 105.084 139.117 126.972 1.00 79.81  ? 220 LYS B O    1 
ATOM   4395  C CB   . LYS B 2  220 ? 102.273 140.352 127.328 1.00 79.81  ? 220 LYS B CB   1 
ATOM   4396  C CG   . LYS B 2  220 ? 101.727 140.621 125.941 1.00 79.81  ? 220 LYS B CG   1 
ATOM   4397  C CD   . LYS B 2  220 ? 101.157 142.018 125.825 1.00 79.81  ? 220 LYS B CD   1 
ATOM   4398  C CE   . LYS B 2  220 ? 100.587 142.258 124.438 1.00 79.81  ? 220 LYS B CE   1 
ATOM   4399  N NZ   . LYS B 2  220 ? 100.240 143.690 124.215 1.00 79.81  ? 220 LYS B NZ   1 
ATOM   4400  N N    . ARG B 2  221 ? 103.810 137.867 125.593 1.00 88.38  ? 221 ARG B N    1 
ATOM   4401  C CA   . ARG B 2  221 ? 104.976 137.465 124.758 1.00 88.38  ? 221 ARG B CA   1 
ATOM   4402  C C    . ARG B 2  221 ? 105.392 138.601 123.818 1.00 88.38  ? 221 ARG B C    1 
ATOM   4403  O O    . ARG B 2  221 ? 104.506 139.362 123.384 1.00 88.38  ? 221 ARG B O    1 
ATOM   4404  C CB   . ARG B 2  221 ? 104.641 136.209 123.947 1.00 88.38  ? 221 ARG B CB   1 
ATOM   4405  C CG   . ARG B 2  221 ? 105.838 135.600 123.229 1.00 88.38  ? 221 ARG B CG   1 
ATOM   4406  C CD   . ARG B 2  221 ? 105.432 134.678 122.097 1.00 88.38  ? 221 ARG B CD   1 
ATOM   4407  N NE   . ARG B 2  221 ? 104.683 133.507 122.532 1.00 88.38  ? 221 ARG B NE   1 
ATOM   4408  C CZ   . ARG B 2  221 ? 105.168 132.541 123.303 1.00 88.38  ? 221 ARG B CZ   1 
ATOM   4409  N NH1  . ARG B 2  221 ? 106.471 132.437 123.498 1.00 88.38  ? 221 ARG B NH1  1 
ATOM   4410  N NH2  . ARG B 2  221 ? 104.347 131.671 123.866 1.00 88.38  ? 221 ARG B NH2  1 
ATOM   4411  N N    . LYS B 2  222 ? 106.691 138.697 123.516 1.00 91.55  ? 222 LYS B N    1 
ATOM   4412  C CA   . LYS B 2  222 ? 107.191 139.723 122.561 1.00 91.55  ? 222 LYS B CA   1 
ATOM   4413  C C    . LYS B 2  222 ? 107.352 139.063 121.188 1.00 91.55  ? 222 LYS B C    1 
ATOM   4414  O O    . LYS B 2  222 ? 107.699 137.867 121.152 1.00 91.55  ? 222 LYS B O    1 
ATOM   4415  C CB   . LYS B 2  222 ? 108.512 140.309 123.070 1.00 91.55  ? 222 LYS B CB   1 
ATOM   4416  C CG   . LYS B 2  222 ? 108.426 141.015 124.415 1.00 91.55  ? 222 LYS B CG   1 
ATOM   4417  C CD   . LYS B 2  222 ? 109.769 141.172 125.093 1.00 91.55  ? 222 LYS B CD   1 
ATOM   4418  C CE   . LYS B 2  222 ? 109.679 141.878 126.427 1.00 91.55  ? 222 LYS B CE   1 
ATOM   4419  N NZ   . LYS B 2  222 ? 110.977 141.867 127.143 1.00 91.55  ? 222 LYS B NZ   1 
ATOM   4420  N N    . ILE B 2  223 ? 107.105 139.808 120.105 1.00 106.82 ? 223 ILE B N    1 
ATOM   4421  C CA   . ILE B 2  223 ? 107.150 139.205 118.738 1.00 106.82 ? 223 ILE B CA   1 
ATOM   4422  C C    . ILE B 2  223 ? 108.396 139.701 117.996 1.00 106.82 ? 223 ILE B C    1 
ATOM   4423  O O    . ILE B 2  223 ? 108.643 139.206 116.882 1.00 106.82 ? 223 ILE B O    1 
ATOM   4424  C CB   . ILE B 2  223 ? 105.860 139.529 117.954 1.00 106.82 ? 223 ILE B CB   1 
ATOM   4425  C CG1  . ILE B 2  223 ? 104.681 139.841 118.881 1.00 106.82 ? 223 ILE B CG1  1 
ATOM   4426  C CG2  . ILE B 2  223 ? 105.526 138.416 116.972 1.00 106.82 ? 223 ILE B CG2  1 
ATOM   4427  C CD1  . ILE B 2  223 ? 104.477 141.316 119.148 1.00 106.82 ? 223 ILE B CD1  1 
ATOM   4428  N N    . GLY B 2  224 ? 109.162 140.618 118.592 1.00 111.20 ? 224 GLY B N    1 
ATOM   4429  C CA   . GLY B 2  224 ? 110.325 141.198 117.888 1.00 111.20 ? 224 GLY B CA   1 
ATOM   4430  C C    . GLY B 2  224 ? 111.206 140.127 117.268 1.00 111.20 ? 224 GLY B C    1 
ATOM   4431  O O    . GLY B 2  224 ? 111.491 140.229 116.059 1.00 111.20 ? 224 GLY B O    1 
ATOM   4432  N N    . TYR B 2  225 ? 111.616 139.131 118.058 1.00 108.59 ? 225 TYR B N    1 
ATOM   4433  C CA   . TYR B 2  225 ? 112.448 138.013 117.539 1.00 108.59 ? 225 TYR B CA   1 
ATOM   4434  C C    . TYR B 2  225 ? 111.685 137.283 116.432 1.00 108.59 ? 225 TYR B C    1 
ATOM   4435  O O    . TYR B 2  225 ? 112.276 137.022 115.367 1.00 108.59 ? 225 TYR B O    1 
ATOM   4436  C CB   . TYR B 2  225 ? 112.792 137.053 118.679 1.00 108.59 ? 225 TYR B CB   1 
ATOM   4437  C CG   . TYR B 2  225 ? 113.166 135.659 118.244 1.00 108.59 ? 225 TYR B CG   1 
ATOM   4438  C CD1  . TYR B 2  225 ? 114.320 135.419 117.517 1.00 108.59 ? 225 TYR B CD1  1 
ATOM   4439  C CD2  . TYR B 2  225 ? 112.351 134.578 118.541 1.00 108.59 ? 225 TYR B CD2  1 
ATOM   4440  C CE1  . TYR B 2  225 ? 114.665 134.142 117.110 1.00 108.59 ? 225 TYR B CE1  1 
ATOM   4441  C CE2  . TYR B 2  225 ? 112.679 133.295 118.138 1.00 108.59 ? 225 TYR B CE2  1 
ATOM   4442  C CZ   . TYR B 2  225 ? 113.841 133.074 117.421 1.00 108.59 ? 225 TYR B CZ   1 
ATOM   4443  O OH   . TYR B 2  225 ? 114.175 131.804 117.018 1.00 108.59 ? 225 TYR B OH   1 
ATOM   4444  N N    . PHE B 2  226 ? 110.412 136.966 116.677 1.00 108.37 ? 226 PHE B N    1 
ATOM   4445  C CA   . PHE B 2  226 ? 109.603 136.232 115.712 1.00 108.37 ? 226 PHE B CA   1 
ATOM   4446  C C    . PHE B 2  226 ? 109.412 136.999 114.409 1.00 108.37 ? 226 PHE B C    1 
ATOM   4447  O O    . PHE B 2  226 ? 109.301 136.375 113.352 1.00 108.37 ? 226 PHE B O    1 
ATOM   4448  C CB   . PHE B 2  226 ? 108.262 135.869 116.329 1.00 108.37 ? 226 PHE B CB   1 
ATOM   4449  C CG   . PHE B 2  226 ? 108.369 134.862 117.426 1.00 108.37 ? 226 PHE B CG   1 
ATOM   4450  C CD1  . PHE B 2  226 ? 108.757 133.564 117.146 1.00 108.37 ? 226 PHE B CD1  1 
ATOM   4451  C CD2  . PHE B 2  226 ? 108.103 135.213 118.736 1.00 108.37 ? 226 PHE B CD2  1 
ATOM   4452  C CE1  . PHE B 2  226 ? 108.863 132.629 118.152 1.00 108.37 ? 226 PHE B CE1  1 
ATOM   4453  C CE2  . PHE B 2  226 ? 108.199 134.283 119.744 1.00 108.37 ? 226 PHE B CE2  1 
ATOM   4454  C CZ   . PHE B 2  226 ? 108.586 132.992 119.455 1.00 108.37 ? 226 PHE B CZ   1 
ATOM   4455  N N    . VAL B 2  227 ? 109.397 138.333 114.461 1.00 110.75 ? 227 VAL B N    1 
ATOM   4456  C CA   . VAL B 2  227 ? 109.342 139.163 113.260 1.00 110.75 ? 227 VAL B CA   1 
ATOM   4457  C C    . VAL B 2  227 ? 110.612 138.950 112.444 1.00 110.75 ? 227 VAL B C    1 
ATOM   4458  O O    . VAL B 2  227 ? 110.554 138.757 111.226 1.00 110.75 ? 227 VAL B O    1 
ATOM   4459  C CB   . VAL B 2  227 ? 109.154 140.650 113.616 1.00 110.75 ? 227 VAL B CB   1 
ATOM   4460  C CG1  . VAL B 2  227 ? 109.213 141.517 112.373 1.00 110.75 ? 227 VAL B CG1  1 
ATOM   4461  C CG2  . VAL B 2  227 ? 107.834 140.853 114.312 1.00 110.75 ? 227 VAL B CG2  1 
ATOM   4462  N N    . ILE B 2  228 ? 111.762 138.937 113.119 1.00 113.77 ? 228 ILE B N    1 
ATOM   4463  C CA   . ILE B 2  228 ? 113.047 138.674 112.486 1.00 113.77 ? 228 ILE B CA   1 
ATOM   4464  C C    . ILE B 2  228 ? 113.158 137.252 111.952 1.00 113.77 ? 228 ILE B C    1 
ATOM   4465  O O    . ILE B 2  228 ? 113.748 137.047 110.890 1.00 113.77 ? 228 ILE B O    1 
ATOM   4466  C CB   . ILE B 2  228 ? 114.201 138.974 113.470 1.00 113.77 ? 228 ILE B CB   1 
ATOM   4467  C CG1  . ILE B 2  228 ? 114.064 140.395 114.012 1.00 113.77 ? 228 ILE B CG1  1 
ATOM   4468  C CG2  . ILE B 2  228 ? 115.573 138.836 112.817 1.00 113.77 ? 228 ILE B CG2  1 
ATOM   4469  C CD1  . ILE B 2  228 ? 114.162 141.456 112.943 1.00 113.77 ? 228 ILE B CD1  1 
ATOM   4470  N N    . GLN B 2  229 ? 112.560 136.267 112.618 1.00 117.09 ? 229 GLN B N    1 
ATOM   4471  C CA   . GLN B 2  229 ? 112.804 134.868 112.290 1.00 117.09 ? 229 GLN B CA   1 
ATOM   4472  C C    . GLN B 2  229 ? 111.795 134.266 111.319 1.00 117.09 ? 229 GLN B C    1 
ATOM   4473  O O    . GLN B 2  229 ? 112.188 133.452 110.475 1.00 117.09 ? 229 GLN B O    1 
ATOM   4474  C CB   . GLN B 2  229 ? 112.843 134.028 113.567 1.00 117.09 ? 229 GLN B CB   1 
ATOM   4475  C CG   . GLN B 2  229 ? 113.604 132.726 113.417 1.00 117.09 ? 229 GLN B CG   1 
ATOM   4476  C CD   . GLN B 2  229 ? 115.100 132.915 113.550 1.00 117.09 ? 229 GLN B CD   1 
ATOM   4477  O OE1  . GLN B 2  229 ? 115.569 134.002 113.885 1.00 117.09 ? 229 GLN B OE1  1 
ATOM   4478  N NE2  . GLN B 2  229 ? 115.858 131.858 113.279 1.00 117.09 ? 229 GLN B NE2  1 
ATOM   4479  N N    . THR B 2  230 ? 110.514 134.620 111.407 1.00 118.53 ? 230 THR B N    1 
ATOM   4480  C CA   . THR B 2  230 ? 109.509 133.880 110.653 1.00 118.53 ? 230 THR B CA   1 
ATOM   4481  C C    . THR B 2  230 ? 108.630 134.792 109.804 1.00 118.53 ? 230 THR B C    1 
ATOM   4482  O O    . THR B 2  230 ? 108.266 134.438 108.680 1.00 118.53 ? 230 THR B O    1 
ATOM   4483  C CB   . THR B 2  230 ? 108.653 133.055 111.614 1.00 118.53 ? 230 THR B CB   1 
ATOM   4484  O OG1  . THR B 2  230 ? 109.511 132.317 112.493 1.00 118.53 ? 230 THR B OG1  1 
ATOM   4485  C CG2  . THR B 2  230 ? 107.784 132.072 110.857 1.00 118.53 ? 230 THR B CG2  1 
ATOM   4486  N N    . TYR B 2  231 ? 108.301 135.977 110.316 1.00 116.32 ? 231 TYR B N    1 
ATOM   4487  C CA   . TYR B 2  231 ? 107.358 136.844 109.615 1.00 116.32 ? 231 TYR B CA   1 
ATOM   4488  C C    . TYR B 2  231 ? 108.027 137.558 108.448 1.00 116.32 ? 231 TYR B C    1 
ATOM   4489  O O    . TYR B 2  231 ? 107.620 137.398 107.293 1.00 116.32 ? 231 TYR B O    1 
ATOM   4490  C CB   . TYR B 2  231 ? 106.747 137.847 110.592 1.00 116.32 ? 231 TYR B CB   1 
ATOM   4491  C CG   . TYR B 2  231 ? 105.647 137.244 111.420 1.00 116.32 ? 231 TYR B CG   1 
ATOM   4492  C CD1  . TYR B 2  231 ? 104.476 136.807 110.823 1.00 116.32 ? 231 TYR B CD1  1 
ATOM   4493  C CD2  . TYR B 2  231 ? 105.790 137.083 112.792 1.00 116.32 ? 231 TYR B CD2  1 
ATOM   4494  C CE1  . TYR B 2  231 ? 103.471 136.243 111.566 1.00 116.32 ? 231 TYR B CE1  1 
ATOM   4495  C CE2  . TYR B 2  231 ? 104.785 136.517 113.545 1.00 116.32 ? 231 TYR B CE2  1 
ATOM   4496  C CZ   . TYR B 2  231 ? 103.629 136.100 112.923 1.00 116.32 ? 231 TYR B CZ   1 
ATOM   4497  O OH   . TYR B 2  231 ? 102.615 135.535 113.654 1.00 116.32 ? 231 TYR B OH   1 
ATOM   4498  N N    . LEU B 2  232 ? 109.054 138.350 108.736 1.00 120.22 ? 232 LEU B N    1 
ATOM   4499  C CA   . LEU B 2  232 ? 109.752 139.079 107.678 1.00 120.22 ? 232 LEU B CA   1 
ATOM   4500  C C    . LEU B 2  232 ? 110.532 138.207 106.690 1.00 120.22 ? 232 LEU B C    1 
ATOM   4501  O O    . LEU B 2  232 ? 110.664 138.635 105.530 1.00 120.22 ? 232 LEU B O    1 
ATOM   4502  C CB   . LEU B 2  232 ? 110.664 140.138 108.310 1.00 120.22 ? 232 LEU B CB   1 
ATOM   4503  C CG   . LEU B 2  232 ? 111.036 141.363 107.488 1.00 120.22 ? 232 LEU B CG   1 
ATOM   4504  C CD1  . LEU B 2  232 ? 109.842 142.289 107.363 1.00 120.22 ? 232 LEU B CD1  1 
ATOM   4505  C CD2  . LEU B 2  232 ? 112.191 142.072 108.159 1.00 120.22 ? 232 LEU B CD2  1 
ATOM   4506  N N    . PRO B 2  233 ? 111.109 137.042 107.050 1.00 119.40 ? 233 PRO B N    1 
ATOM   4507  C CA   . PRO B 2  233 ? 111.556 136.126 105.987 1.00 119.40 ? 233 PRO B CA   1 
ATOM   4508  C C    . PRO B 2  233 ? 110.445 135.642 105.074 1.00 119.40 ? 233 PRO B C    1 
ATOM   4509  O O    . PRO B 2  233 ? 110.677 135.486 103.870 1.00 119.40 ? 233 PRO B O    1 
ATOM   4510  C CB   . PRO B 2  233 ? 112.176 134.964 106.770 1.00 119.40 ? 233 PRO B CB   1 
ATOM   4511  C CG   . PRO B 2  233 ? 112.722 135.596 107.952 1.00 119.40 ? 233 PRO B CG   1 
ATOM   4512  C CD   . PRO B 2  233 ? 111.736 136.661 108.333 1.00 119.40 ? 233 PRO B CD   1 
ATOM   4513  N N    . CYS B 2  234 ? 109.245 135.408 105.598 1.00 126.90 ? 234 CYS B N    1 
ATOM   4514  C CA   . CYS B 2  234 ? 108.150 134.920 104.774 1.00 126.90 ? 234 CYS B CA   1 
ATOM   4515  C C    . CYS B 2  234 ? 107.366 136.037 104.109 1.00 126.90 ? 234 CYS B C    1 
ATOM   4516  O O    . CYS B 2  234 ? 106.630 135.770 103.155 1.00 126.90 ? 234 CYS B O    1 
ATOM   4517  C CB   . CYS B 2  234 ? 107.207 134.054 105.603 1.00 126.90 ? 234 CYS B CB   1 
ATOM   4518  S SG   . CYS B 2  234 ? 107.899 132.445 105.996 1.00 126.90 ? 234 CYS B SG   1 
ATOM   4519  N N    . ILE B 2  235 ? 107.496 137.271 104.579 1.00 127.49 ? 235 ILE B N    1 
ATOM   4520  C CA   . ILE B 2  235 ? 107.007 138.417 103.829 1.00 127.49 ? 235 ILE B CA   1 
ATOM   4521  C C    . ILE B 2  235 ? 107.864 138.690 102.602 1.00 127.49 ? 235 ILE B C    1 
ATOM   4522  O O    . ILE B 2  235 ? 107.309 138.827 101.500 1.00 127.49 ? 235 ILE B O    1 
ATOM   4523  C CB   . ILE B 2  235 ? 106.912 139.672 104.723 1.00 127.49 ? 235 ILE B CB   1 
ATOM   4524  C CG1  . ILE B 2  235 ? 105.730 139.538 105.682 1.00 127.49 ? 235 ILE B CG1  1 
ATOM   4525  C CG2  . ILE B 2  235 ? 106.754 140.941 103.901 1.00 127.49 ? 235 ILE B CG2  1 
ATOM   4526  C CD1  . ILE B 2  235 ? 105.795 140.460 106.872 1.00 127.49 ? 235 ILE B CD1  1 
ATOM   4527  N N    . MET B 2  236 ? 109.193 138.702 102.737 1.00 133.15 ? 236 MET B N    1 
ATOM   4528  C CA   . MET B 2  236 ? 110.103 138.880 101.612 1.00 133.15 ? 236 MET B CA   1 
ATOM   4529  C C    . MET B 2  236 ? 110.047 137.741 100.607 1.00 133.15 ? 236 MET B C    1 
ATOM   4530  O O    . MET B 2  236 ? 110.264 137.979 99.414  1.00 133.15 ? 236 MET B O    1 
ATOM   4531  C CB   . MET B 2  236 ? 111.542 139.024 102.114 1.00 133.15 ? 236 MET B CB   1 
ATOM   4532  C CG   . MET B 2  236 ? 111.837 140.332 102.826 1.00 133.15 ? 236 MET B CG   1 
ATOM   4533  S SD   . MET B 2  236 ? 111.694 141.775 101.756 1.00 133.15 ? 236 MET B SD   1 
ATOM   4534  C CE   . MET B 2  236 ? 110.234 142.562 102.431 1.00 133.15 ? 236 MET B CE   1 
ATOM   4535  N N    . THR B 2  237 ? 109.768 136.516 101.061 1.00 133.88 ? 237 THR B N    1 
ATOM   4536  C CA   . THR B 2  237 ? 109.737 135.368 100.156 1.00 133.88 ? 237 THR B CA   1 
ATOM   4537  C C    . THR B 2  237 ? 108.547 135.445 99.206  1.00 133.88 ? 237 THR B C    1 
ATOM   4538  O O    . THR B 2  237 ? 108.653 135.052 98.037  1.00 133.88 ? 237 THR B O    1 
ATOM   4539  C CB   . THR B 2  237 ? 109.710 134.070 100.965 1.00 133.88 ? 237 THR B CB   1 
ATOM   4540  O OG1  . THR B 2  237 ? 110.725 134.117 101.972 1.00 133.88 ? 237 THR B OG1  1 
ATOM   4541  C CG2  . THR B 2  237 ? 109.982 132.868 100.073 1.00 133.88 ? 237 THR B CG2  1 
ATOM   4542  N N    . VAL B 2  238 ? 107.410 135.957 99.686  1.00 135.91 ? 238 VAL B N    1 
ATOM   4543  C CA   . VAL B 2  238 ? 106.273 136.217 98.805  1.00 135.91 ? 238 VAL B CA   1 
ATOM   4544  C C    . VAL B 2  238 ? 106.610 137.319 97.808  1.00 135.91 ? 238 VAL B C    1 
ATOM   4545  O O    . VAL B 2  238 ? 106.269 137.215 96.623  1.00 135.91 ? 238 VAL B O    1 
ATOM   4546  C CB   . VAL B 2  238 ? 105.024 136.559 99.643  1.00 135.91 ? 238 VAL B CB   1 
ATOM   4547  C CG1  . VAL B 2  238 ? 103.841 136.897 98.754  1.00 135.91 ? 238 VAL B CG1  1 
ATOM   4548  C CG2  . VAL B 2  238 ? 104.669 135.392 100.537 1.00 135.91 ? 238 VAL B CG2  1 
ATOM   4549  N N    . ILE B 2  239 ? 107.309 138.364 98.259  1.00 138.76 ? 239 ILE B N    1 
ATOM   4550  C CA   . ILE B 2  239 ? 107.759 139.426 97.359  1.00 138.76 ? 239 ILE B CA   1 
ATOM   4551  C C    . ILE B 2  239 ? 108.810 138.895 96.384  1.00 138.76 ? 239 ILE B C    1 
ATOM   4552  O O    . ILE B 2  239 ? 108.860 139.310 95.219  1.00 138.76 ? 239 ILE B O    1 
ATOM   4553  C CB   . ILE B 2  239 ? 108.282 140.622 98.180  1.00 138.76 ? 239 ILE B CB   1 
ATOM   4554  C CG1  . ILE B 2  239 ? 107.228 141.089 99.187  1.00 138.76 ? 239 ILE B CG1  1 
ATOM   4555  C CG2  . ILE B 2  239 ? 108.683 141.792 97.286  1.00 138.76 ? 239 ILE B CG2  1 
ATOM   4556  C CD1  . ILE B 2  239 ? 106.034 141.789 98.577  1.00 138.76 ? 239 ILE B CD1  1 
ATOM   4557  N N    . LEU B 2  240 ? 109.654 137.960 96.839  1.00 144.91 ? 240 LEU B N    1 
ATOM   4558  C CA   . LEU B 2  240 ? 110.713 137.413 95.992  1.00 144.91 ? 240 LEU B CA   1 
ATOM   4559  C C    . LEU B 2  240 ? 110.148 136.598 94.834  1.00 144.91 ? 240 LEU B C    1 
ATOM   4560  O O    . LEU B 2  240 ? 110.646 136.685 93.705  1.00 144.91 ? 240 LEU B O    1 
ATOM   4561  C CB   . LEU B 2  240 ? 111.665 136.559 96.829  1.00 144.91 ? 240 LEU B CB   1 
ATOM   4562  C CG   . LEU B 2  240 ? 112.859 135.912 96.127  1.00 144.91 ? 240 LEU B CG   1 
ATOM   4563  C CD1  . LEU B 2  240 ? 113.641 136.942 95.330  1.00 144.91 ? 240 LEU B CD1  1 
ATOM   4564  C CD2  . LEU B 2  240 ? 113.758 135.226 97.144  1.00 144.91 ? 240 LEU B CD2  1 
ATOM   4565  N N    . SER B 2  241 ? 109.103 135.805 95.087  1.00 147.96 ? 241 SER B N    1 
ATOM   4566  C CA   . SER B 2  241 ? 108.450 135.084 93.999  1.00 147.96 ? 241 SER B CA   1 
ATOM   4567  C C    . SER B 2  241 ? 107.570 136.006 93.170  1.00 147.96 ? 241 SER B C    1 
ATOM   4568  O O    . SER B 2  241 ? 107.178 135.654 92.051  1.00 147.96 ? 241 SER B O    1 
ATOM   4569  C CB   . SER B 2  241 ? 107.618 133.932 94.554  1.00 147.96 ? 241 SER B CB   1 
ATOM   4570  O OG   . SER B 2  241 ? 106.539 134.413 95.334  1.00 147.96 ? 241 SER B OG   1 
ATOM   4571  N N    . GLN B 2  242 ? 107.252 137.185 93.698  1.00 147.96 ? 242 GLN B N    1 
ATOM   4572  C CA   . GLN B 2  242 ? 106.410 138.142 92.996  1.00 147.96 ? 242 GLN B CA   1 
ATOM   4573  C C    . GLN B 2  242 ? 107.200 138.915 91.950  1.00 147.96 ? 242 GLN B C    1 
ATOM   4574  O O    . GLN B 2  242 ? 106.608 139.573 91.087  1.00 147.96 ? 242 GLN B O    1 
ATOM   4575  C CB   . GLN B 2  242 ? 105.795 139.089 94.015  1.00 147.96 ? 242 GLN B CB   1 
ATOM   4576  C CG   . GLN B 2  242 ? 104.462 139.658 93.672  1.00 147.96 ? 242 GLN B CG   1 
ATOM   4577  C CD   . GLN B 2  242 ? 103.864 140.332 94.873  1.00 147.96 ? 242 GLN B CD   1 
ATOM   4578  O OE1  . GLN B 2  242 ? 104.550 140.578 95.861  1.00 147.96 ? 242 GLN B OE1  1 
ATOM   4579  N NE2  . GLN B 2  242 ? 102.572 140.573 94.830  1.00 147.96 ? 242 GLN B NE2  1 
ATOM   4580  N N    . VAL B 2  243 ? 108.531 138.849 92.029  1.00 148.36 ? 243 VAL B N    1 
ATOM   4581  C CA   . VAL B 2  243 ? 109.415 139.421 91.016  1.00 148.36 ? 243 VAL B CA   1 
ATOM   4582  C C    . VAL B 2  243 ? 109.238 138.696 89.688  1.00 148.36 ? 243 VAL B C    1 
ATOM   4583  O O    . VAL B 2  243 ? 109.334 139.308 88.615  1.00 148.36 ? 243 VAL B O    1 
ATOM   4584  C CB   . VAL B 2  243 ? 110.873 139.363 91.534  1.00 148.36 ? 243 VAL B CB   1 
ATOM   4585  C CG1  . VAL B 2  243 ? 111.873 139.854 90.506  1.00 148.36 ? 243 VAL B CG1  1 
ATOM   4586  C CG2  . VAL B 2  243 ? 111.005 140.174 92.807  1.00 148.36 ? 243 VAL B CG2  1 
ATOM   4587  N N    . SER B 2  244 ? 108.914 137.397 89.742  1.00 152.79 ? 244 SER B N    1 
ATOM   4588  C CA   . SER B 2  244 ? 108.798 136.569 88.544  1.00 152.79 ? 244 SER B CA   1 
ATOM   4589  C C    . SER B 2  244 ? 107.647 136.989 87.635  1.00 152.79 ? 244 SER B C    1 
ATOM   4590  O O    . SER B 2  244 ? 107.640 136.638 86.449  1.00 152.79 ? 244 SER B O    1 
ATOM   4591  C CB   . SER B 2  244 ? 108.628 135.103 88.947  1.00 152.79 ? 244 SER B CB   1 
ATOM   4592  O OG   . SER B 2  244 ? 108.217 134.317 87.844  1.00 152.79 ? 244 SER B OG   1 
ATOM   4593  N N    . PHE B 2  245 ? 106.675 137.739 88.156  1.00 153.10 ? 245 PHE B N    1 
ATOM   4594  C CA   . PHE B 2  245 ? 105.591 138.253 87.326  1.00 153.10 ? 245 PHE B CA   1 
ATOM   4595  C C    . PHE B 2  245 ? 106.053 139.310 86.330  1.00 153.10 ? 245 PHE B C    1 
ATOM   4596  O O    . PHE B 2  245 ? 105.367 139.528 85.326  1.00 153.10 ? 245 PHE B O    1 
ATOM   4597  C CB   . PHE B 2  245 ? 104.491 138.855 88.199  1.00 153.10 ? 245 PHE B CB   1 
ATOM   4598  C CG   . PHE B 2  245 ? 103.831 137.870 89.111  1.00 153.10 ? 245 PHE B CG   1 
ATOM   4599  C CD1  . PHE B 2  245 ? 103.330 136.676 88.621  1.00 153.10 ? 245 PHE B CD1  1 
ATOM   4600  C CD2  . PHE B 2  245 ? 103.697 138.149 90.460  1.00 153.10 ? 245 PHE B CD2  1 
ATOM   4601  C CE1  . PHE B 2  245 ? 102.716 135.774 89.465  1.00 153.10 ? 245 PHE B CE1  1 
ATOM   4602  C CE2  . PHE B 2  245 ? 103.084 137.252 91.307  1.00 153.10 ? 245 PHE B CE2  1 
ATOM   4603  C CZ   . PHE B 2  245 ? 102.592 136.065 90.809  1.00 153.10 ? 245 PHE B CZ   1 
ATOM   4604  N N    . TRP B 2  246 ? 107.185 139.962 86.576  1.00 149.65 ? 246 TRP B N    1 
ATOM   4605  C CA   . TRP B 2  246 ? 107.628 141.074 85.751  1.00 149.65 ? 246 TRP B CA   1 
ATOM   4606  C C    . TRP B 2  246 ? 108.614 140.662 84.666  1.00 149.65 ? 246 TRP B C    1 
ATOM   4607  O O    . TRP B 2  246 ? 109.056 141.521 83.896  1.00 149.65 ? 246 TRP B O    1 
ATOM   4608  C CB   . TRP B 2  246 ? 108.256 142.170 86.625  1.00 149.65 ? 246 TRP B CB   1 
ATOM   4609  C CG   . TRP B 2  246 ? 107.456 142.543 87.849  1.00 149.65 ? 246 TRP B CG   1 
ATOM   4610  C CD1  . TRP B 2  246 ? 107.463 141.911 89.061  1.00 149.65 ? 246 TRP B CD1  1 
ATOM   4611  C CD2  . TRP B 2  246 ? 106.529 143.630 87.975  1.00 149.65 ? 246 TRP B CD2  1 
ATOM   4612  N NE1  . TRP B 2  246 ? 106.606 142.538 89.930  1.00 149.65 ? 246 TRP B NE1  1 
ATOM   4613  C CE2  . TRP B 2  246 ? 106.019 143.595 89.289  1.00 149.65 ? 246 TRP B CE2  1 
ATOM   4614  C CE3  . TRP B 2  246 ? 106.085 144.631 87.105  1.00 149.65 ? 246 TRP B CE3  1 
ATOM   4615  C CZ2  . TRP B 2  246 ? 105.085 144.520 89.752  1.00 149.65 ? 246 TRP B CZ2  1 
ATOM   4616  C CZ3  . TRP B 2  246 ? 105.156 145.548 87.567  1.00 149.65 ? 246 TRP B CZ3  1 
ATOM   4617  C CH2  . TRP B 2  246 ? 104.668 145.487 88.879  1.00 149.65 ? 246 TRP B CH2  1 
ATOM   4618  N N    . LEU B 2  247 ? 108.949 139.378 84.590  1.00 154.05 ? 247 LEU B N    1 
ATOM   4619  C CA   . LEU B 2  247 ? 109.977 138.935 83.612  1.00 154.05 ? 247 LEU B CA   1 
ATOM   4620  C C    . LEU B 2  247 ? 109.353 138.734 82.227  1.00 154.05 ? 247 LEU B C    1 
ATOM   4621  O O    . LEU B 2  247 ? 108.268 139.282 81.981  1.00 154.05 ? 247 LEU B O    1 
ATOM   4622  C CB   . LEU B 2  247 ? 110.592 137.635 84.130  1.00 154.05 ? 247 LEU B CB   1 
ATOM   4623  C CG   . LEU B 2  247 ? 111.267 137.748 85.492  1.00 154.05 ? 247 LEU B CG   1 
ATOM   4624  C CD1  . LEU B 2  247 ? 111.833 136.408 85.921  1.00 154.05 ? 247 LEU B CD1  1 
ATOM   4625  C CD2  . LEU B 2  247 ? 112.365 138.800 85.455  1.00 154.05 ? 247 LEU B CD2  1 
ATOM   4626  N N    . ASN B 2  248 ? 110.024 137.979 81.355  1.00 158.03 ? 248 ASN B N    1 
ATOM   4627  C CA   . ASN B 2  248 ? 109.501 137.704 79.994  1.00 158.03 ? 248 ASN B CA   1 
ATOM   4628  C C    . ASN B 2  248 ? 108.541 136.519 80.061  1.00 158.03 ? 248 ASN B C    1 
ATOM   4629  O O    . ASN B 2  248 ? 108.247 136.061 81.185  1.00 158.03 ? 248 ASN B O    1 
ATOM   4630  C CB   . ASN B 2  248 ? 110.635 137.386 79.019  1.00 158.03 ? 248 ASN B CB   1 
ATOM   4631  C CG   . ASN B 2  248 ? 111.465 138.592 78.636  1.00 158.03 ? 248 ASN B CG   1 
ATOM   4632  O OD1  . ASN B 2  248 ? 111.219 139.700 79.108  1.00 158.03 ? 248 ASN B OD1  1 
ATOM   4633  N ND2  . ASN B 2  248 ? 112.449 138.388 77.777  1.00 158.03 ? 248 ASN B ND2  1 
ATOM   4634  N N    . ARG B 2  249 ? 108.058 136.049 78.907  1.00 163.23 ? 249 ARG B N    1 
ATOM   4635  C CA   . ARG B 2  249 ? 107.220 134.822 78.884  1.00 163.23 ? 249 ARG B CA   1 
ATOM   4636  C C    . ARG B 2  249 ? 108.119 133.728 78.322  1.00 163.23 ? 249 ARG B C    1 
ATOM   4637  O O    . ARG B 2  249 ? 107.688 132.568 78.273  1.00 163.23 ? 249 ARG B O    1 
ATOM   4638  C CB   . ARG B 2  249 ? 105.957 135.061 78.053  1.00 163.23 ? 249 ARG B CB   1 
ATOM   4639  C CG   . ARG B 2  249 ? 106.211 135.381 76.590  1.00 163.23 ? 249 ARG B CG   1 
ATOM   4640  C CD   . ARG B 2  249 ? 104.909 135.792 75.937  1.00 163.23 ? 249 ARG B CD   1 
ATOM   4641  N NE   . ARG B 2  249 ? 103.774 135.084 76.510  1.00 163.23 ? 249 ARG B NE   1 
ATOM   4642  C CZ   . ARG B 2  249 ? 102.513 135.272 76.142  1.00 163.23 ? 249 ARG B CZ   1 
ATOM   4643  N NH1  . ARG B 2  249 ? 102.236 136.074 75.129  1.00 163.23 ? 249 ARG B NH1  1 
ATOM   4644  N NH2  . ARG B 2  249 ? 101.534 134.659 76.785  1.00 163.23 ? 249 ARG B NH2  1 
ATOM   4645  N N    . GLU B 2  250 ? 109.338 134.094 77.962  1.00 162.95 ? 250 GLU B N    1 
ATOM   4646  C CA   . GLU B 2  250 ? 110.316 133.198 77.366  1.00 162.95 ? 250 GLU B CA   1 
ATOM   4647  C C    . GLU B 2  250 ? 111.463 132.896 78.318  1.00 162.95 ? 250 GLU B C    1 
ATOM   4648  O O    . GLU B 2  250 ? 112.481 132.343 77.897  1.00 162.95 ? 250 GLU B O    1 
ATOM   4649  C CB   . GLU B 2  250 ? 110.857 133.798 76.066  1.00 162.95 ? 250 GLU B CB   1 
ATOM   4650  C CG   . GLU B 2  250 ? 109.790 134.112 75.030  1.00 162.95 ? 250 GLU B CG   1 
ATOM   4651  C CD   . GLU B 2  250 ? 109.274 135.536 75.133  1.00 162.95 ? 250 GLU B CD   1 
ATOM   4652  O OE1  . GLU B 2  250 ? 109.729 136.273 76.034  1.00 162.95 ? 250 GLU B OE1  1 
ATOM   4653  O OE2  . GLU B 2  250 ? 108.410 135.916 74.314  1.00 162.95 ? 250 GLU B OE2  1 
ATOM   4654  N N    . SER B 2  251 ? 111.308 133.244 79.592  1.00 161.74 ? 251 SER B N    1 
ATOM   4655  C CA   . SER B 2  251 ? 112.312 133.051 80.636  1.00 161.74 ? 251 SER B CA   1 
ATOM   4656  C C    . SER B 2  251 ? 111.964 131.855 81.509  1.00 161.74 ? 251 SER B C    1 
ATOM   4657  O O    . SER B 2  251 ? 112.021 131.939 82.740  1.00 161.74 ? 251 SER B O    1 
ATOM   4658  C CB   . SER B 2  251 ? 112.452 134.315 81.478  1.00 161.74 ? 251 SER B CB   1 
ATOM   4659  O OG   . SER B 2  251 ? 112.974 135.384 80.711  1.00 161.74 ? 251 SER B OG   1 
ATOM   4660  N N    . VAL B 2  252 ? 111.528 130.770 80.852  1.00 161.48 ? 252 VAL B N    1 
ATOM   4661  C CA   . VAL B 2  252 ? 111.025 129.581 81.556  1.00 161.48 ? 252 VAL B CA   1 
ATOM   4662  C C    . VAL B 2  252 ? 112.016 128.968 82.558  1.00 161.48 ? 252 VAL B C    1 
ATOM   4663  O O    . VAL B 2  252 ? 111.597 128.676 83.688  1.00 161.48 ? 252 VAL B O    1 
ATOM   4664  C CB   . VAL B 2  252 ? 110.485 128.561 80.541  1.00 161.48 ? 252 VAL B CB   1 
ATOM   4665  C CG1  . VAL B 2  252 ? 109.907 127.330 81.230  1.00 161.48 ? 252 VAL B CG1  1 
ATOM   4666  C CG2  . VAL B 2  252 ? 109.445 129.216 79.647  1.00 161.48 ? 252 VAL B CG2  1 
ATOM   4667  N N    . PRO B 2  253 ? 113.319 128.756 82.233  1.00 163.07 ? 253 PRO B N    1 
ATOM   4668  C CA   . PRO B 2  253 ? 114.229 128.277 83.298  1.00 163.07 ? 253 PRO B CA   1 
ATOM   4669  C C    . PRO B 2  253 ? 114.391 129.242 84.461  1.00 163.07 ? 253 PRO B C    1 
ATOM   4670  O O    . PRO B 2  253 ? 114.409 128.801 85.618  1.00 163.07 ? 253 PRO B O    1 
ATOM   4671  C CB   . PRO B 2  253 ? 115.558 128.053 82.564  1.00 163.07 ? 253 PRO B CB   1 
ATOM   4672  C CG   . PRO B 2  253 ? 115.186 127.843 81.174  1.00 163.07 ? 253 PRO B CG   1 
ATOM   4673  C CD   . PRO B 2  253 ? 114.040 128.767 80.938  1.00 163.07 ? 253 PRO B CD   1 
ATOM   4674  N N    . ALA B 2  254 ? 114.435 130.549 84.183  1.00 161.13 ? 254 ALA B N    1 
ATOM   4675  C CA   . ALA B 2  254 ? 114.585 131.556 85.234  1.00 161.13 ? 254 ALA B CA   1 
ATOM   4676  C C    . ALA B 2  254 ? 113.383 131.569 86.173  1.00 161.13 ? 254 ALA B C    1 
ATOM   4677  O O    . ALA B 2  254 ? 113.532 131.636 87.401  1.00 161.13 ? 254 ALA B O    1 
ATOM   4678  C CB   . ALA B 2  254 ? 114.786 132.930 84.603  1.00 161.13 ? 254 ALA B CB   1 
ATOM   4679  N N    . ARG B 2  255 ? 112.178 131.488 85.613  1.00 157.79 ? 255 ARG B N    1 
ATOM   4680  C CA   . ARG B 2  255 ? 110.994 131.535 86.454  1.00 157.79 ? 255 ARG B CA   1 
ATOM   4681  C C    . ARG B 2  255 ? 110.751 130.208 87.165  1.00 157.79 ? 255 ARG B C    1 
ATOM   4682  O O    . ARG B 2  255 ? 110.150 130.198 88.245  1.00 157.79 ? 255 ARG B O    1 
ATOM   4683  C CB   . ARG B 2  255 ? 109.787 131.963 85.628  1.00 157.79 ? 255 ARG B CB   1 
ATOM   4684  C CG   . ARG B 2  255 ? 109.920 133.378 85.074  1.00 157.79 ? 255 ARG B CG   1 
ATOM   4685  C CD   . ARG B 2  255 ? 108.720 133.788 84.236  1.00 157.79 ? 255 ARG B CD   1 
ATOM   4686  N NE   . ARG B 2  255 ? 107.503 133.912 85.026  1.00 157.79 ? 255 ARG B NE   1 
ATOM   4687  C CZ   . ARG B 2  255 ? 106.389 134.489 84.598  1.00 157.79 ? 255 ARG B CZ   1 
ATOM   4688  N NH1  . ARG B 2  255 ? 106.311 135.028 83.393  1.00 157.79 ? 255 ARG B NH1  1 
ATOM   4689  N NH2  . ARG B 2  255 ? 105.331 134.535 85.402  1.00 157.79 ? 255 ARG B NH2  1 
ATOM   4690  N N    . THR B 2  256 ? 111.230 129.086 86.607  1.00 160.34 ? 256 THR B N    1 
ATOM   4691  C CA   . THR B 2  256 ? 111.210 127.849 87.386  1.00 160.34 ? 256 THR B CA   1 
ATOM   4692  C C    . THR B 2  256 ? 112.172 127.925 88.562  1.00 160.34 ? 256 THR B C    1 
ATOM   4693  O O    . THR B 2  256 ? 111.890 127.371 89.628  1.00 160.34 ? 256 THR B O    1 
ATOM   4694  C CB   . THR B 2  256 ? 111.548 126.626 86.537  1.00 160.34 ? 256 THR B CB   1 
ATOM   4695  O OG1  . THR B 2  256 ? 112.763 126.850 85.819  1.00 160.34 ? 256 THR B OG1  1 
ATOM   4696  C CG2  . THR B 2  256 ? 110.421 126.288 85.587  1.00 160.34 ? 256 THR B CG2  1 
ATOM   4697  N N    . VAL B 2  257 ? 113.322 128.586 88.377  1.00 156.24 ? 257 VAL B N    1 
ATOM   4698  C CA   . VAL B 2  257 ? 114.240 128.811 89.496  1.00 156.24 ? 257 VAL B CA   1 
ATOM   4699  C C    . VAL B 2  257 ? 113.580 129.675 90.567  1.00 156.24 ? 257 VAL B C    1 
ATOM   4700  O O    . VAL B 2  257 ? 113.680 129.375 91.765  1.00 156.24 ? 257 VAL B O    1 
ATOM   4701  C CB   . VAL B 2  257 ? 115.571 129.412 89.004  1.00 156.24 ? 257 VAL B CB   1 
ATOM   4702  C CG1  . VAL B 2  257 ? 116.466 129.751 90.166  1.00 156.24 ? 257 VAL B CG1  1 
ATOM   4703  C CG2  . VAL B 2  257 ? 116.312 128.397 88.163  1.00 156.24 ? 257 VAL B CG2  1 
ATOM   4704  N N    . PHE B 2  258 ? 112.865 130.733 90.149  1.00 153.88 ? 258 PHE B N    1 
ATOM   4705  C CA   . PHE B 2  258 ? 112.058 131.536 91.074  1.00 153.88 ? 258 PHE B CA   1 
ATOM   4706  C C    . PHE B 2  258 ? 111.060 130.691 91.860  1.00 153.88 ? 258 PHE B C    1 
ATOM   4707  O O    . PHE B 2  258 ? 111.053 130.709 93.099  1.00 153.88 ? 258 PHE B O    1 
ATOM   4708  C CB   . PHE B 2  258 ? 111.294 132.631 90.328  1.00 153.88 ? 258 PHE B CB   1 
ATOM   4709  C CG   . PHE B 2  258 ? 112.030 133.929 90.199  1.00 153.88 ? 258 PHE B CG   1 
ATOM   4710  C CD1  . PHE B 2  258 ? 112.120 134.783 91.285  1.00 153.88 ? 258 PHE B CD1  1 
ATOM   4711  C CD2  . PHE B 2  258 ? 112.566 134.332 88.989  1.00 153.88 ? 258 PHE B CD2  1 
ATOM   4712  C CE1  . PHE B 2  258 ? 112.770 135.995 91.185  1.00 153.88 ? 258 PHE B CE1  1 
ATOM   4713  C CE2  . PHE B 2  258 ? 113.210 135.549 88.880  1.00 153.88 ? 258 PHE B CE2  1 
ATOM   4714  C CZ   . PHE B 2  258 ? 113.316 136.380 89.980  1.00 153.88 ? 258 PHE B CZ   1 
ATOM   4715  N N    . GLY B 2  259 ? 110.249 129.905 91.145  1.00 154.57 ? 259 GLY B N    1 
ATOM   4716  C CA   . GLY B 2  259 ? 109.210 129.122 91.793  1.00 154.57 ? 259 GLY B CA   1 
ATOM   4717  C C    . GLY B 2  259 ? 109.758 128.058 92.724  1.00 154.57 ? 259 GLY B C    1 
ATOM   4718  O O    . GLY B 2  259 ? 109.315 127.941 93.872  1.00 154.57 ? 259 GLY B O    1 
ATOM   4719  N N    . VAL B 2  260 ? 110.777 127.324 92.268  1.00 149.41 ? 260 VAL B N    1 
ATOM   4720  C CA   . VAL B 2  260 ? 111.358 126.244 93.061  1.00 149.41 ? 260 VAL B CA   1 
ATOM   4721  C C    . VAL B 2  260 ? 112.065 126.795 94.295  1.00 149.41 ? 260 VAL B C    1 
ATOM   4722  O O    . VAL B 2  260 ? 111.842 126.308 95.410  1.00 149.41 ? 260 VAL B O    1 
ATOM   4723  C CB   . VAL B 2  260 ? 112.303 125.399 92.186  1.00 149.41 ? 260 VAL B CB   1 
ATOM   4724  C CG1  . VAL B 2  260 ? 113.205 124.535 93.038  1.00 149.41 ? 260 VAL B CG1  1 
ATOM   4725  C CG2  . VAL B 2  260 ? 111.495 124.524 91.245  1.00 149.41 ? 260 VAL B CG2  1 
ATOM   4726  N N    . THR B 2  261 ? 112.897 127.833 94.125  1.00 147.58 ? 261 THR B N    1 
ATOM   4727  C CA   . THR B 2  261 ? 113.643 128.382 95.254  1.00 147.58 ? 261 THR B CA   1 
ATOM   4728  C C    . THR B 2  261 ? 112.728 129.018 96.289  1.00 147.58 ? 261 THR B C    1 
ATOM   4729  O O    . THR B 2  261 ? 112.938 128.829 97.492  1.00 147.58 ? 261 THR B O    1 
ATOM   4730  C CB   . THR B 2  261 ? 114.666 129.406 94.771  1.00 147.58 ? 261 THR B CB   1 
ATOM   4731  O OG1  . THR B 2  261 ? 114.055 130.285 93.819  1.00 147.58 ? 261 THR B OG1  1 
ATOM   4732  C CG2  . THR B 2  261 ? 115.869 128.715 94.147  1.00 147.58 ? 261 THR B CG2  1 
ATOM   4733  N N    . THR B 2  262 ? 111.689 129.734 95.853  1.00 146.23 ? 262 THR B N    1 
ATOM   4734  C CA   . THR B 2  262 ? 110.796 130.355 96.824  1.00 146.23 ? 262 THR B CA   1 
ATOM   4735  C C    . THR B 2  262 ? 109.886 129.336 97.509  1.00 146.23 ? 262 THR B C    1 
ATOM   4736  O O    . THR B 2  262 ? 109.574 129.493 98.698  1.00 146.23 ? 262 THR B O    1 
ATOM   4737  C CB   . THR B 2  262 ? 110.001 131.469 96.151  1.00 146.23 ? 262 THR B CB   1 
ATOM   4738  O OG1  . THR B 2  262 ? 109.295 130.940 95.023  1.00 146.23 ? 262 THR B OG1  1 
ATOM   4739  C CG2  . THR B 2  262 ? 110.916 132.615 95.734  1.00 146.23 ? 262 THR B CG2  1 
ATOM   4740  N N    . VAL B 2  263 ? 109.482 128.263 96.814  1.00 148.22 ? 263 VAL B N    1 
ATOM   4741  C CA   . VAL B 2  263 ? 108.684 127.237 97.485  1.00 148.22 ? 263 VAL B CA   1 
ATOM   4742  C C    . VAL B 2  263 ? 109.541 126.453 98.479  1.00 148.22 ? 263 VAL B C    1 
ATOM   4743  O O    . VAL B 2  263 ? 109.095 126.143 99.591  1.00 148.22 ? 263 VAL B O    1 
ATOM   4744  C CB   . VAL B 2  263 ? 107.988 126.325 96.454  1.00 148.22 ? 263 VAL B CB   1 
ATOM   4745  C CG1  . VAL B 2  263 ? 107.462 125.053 97.103  1.00 148.22 ? 263 VAL B CG1  1 
ATOM   4746  C CG2  . VAL B 2  263 ? 106.827 127.062 95.814  1.00 148.22 ? 263 VAL B CG2  1 
ATOM   4747  N N    . LEU B 2  264 ? 110.798 126.162 98.117  1.00 145.58 ? 264 LEU B N    1 
ATOM   4748  C CA   . LEU B 2  264 ? 111.734 125.542 99.057  1.00 145.58 ? 264 LEU B CA   1 
ATOM   4749  C C    . LEU B 2  264 ? 112.010 126.431 100.265 1.00 145.58 ? 264 LEU B C    1 
ATOM   4750  O O    . LEU B 2  264 ? 112.142 125.933 101.388 1.00 145.58 ? 264 LEU B O    1 
ATOM   4751  C CB   . LEU B 2  264 ? 113.046 125.203 98.356  1.00 145.58 ? 264 LEU B CB   1 
ATOM   4752  C CG   . LEU B 2  264 ? 113.307 123.804 97.809  1.00 145.58 ? 264 LEU B CG   1 
ATOM   4753  C CD1  . LEU B 2  264 ? 112.373 123.373 96.693  1.00 145.58 ? 264 LEU B CD1  1 
ATOM   4754  C CD2  . LEU B 2  264 ? 114.753 123.784 97.346  1.00 145.58 ? 264 LEU B CD2  1 
ATOM   4755  N N    . THR B 2  265 ? 112.118 127.743 100.047 1.00 140.94 ? 265 THR B N    1 
ATOM   4756  C CA   . THR B 2  265 ? 112.327 128.682 101.141 1.00 140.94 ? 265 THR B CA   1 
ATOM   4757  C C    . THR B 2  265 ? 111.127 128.707 102.078 1.00 140.94 ? 265 THR B C    1 
ATOM   4758  O O    . THR B 2  265 ? 111.274 128.684 103.305 1.00 140.94 ? 265 THR B O    1 
ATOM   4759  C CB   . THR B 2  265 ? 112.592 130.071 100.568 1.00 140.94 ? 265 THR B CB   1 
ATOM   4760  O OG1  . THR B 2  265 ? 113.703 129.992 99.673  1.00 140.94 ? 265 THR B OG1  1 
ATOM   4761  C CG2  . THR B 2  265 ? 112.921 131.056 101.678 1.00 140.94 ? 265 THR B CG2  1 
ATOM   4762  N N    . MET B 2  266 ? 109.921 128.716 101.500 1.00 137.73 ? 266 MET B N    1 
ATOM   4763  C CA   . MET B 2  266 ? 108.704 128.659 102.303 1.00 137.73 ? 266 MET B CA   1 
ATOM   4764  C C    . MET B 2  266 ? 108.591 127.335 103.049 1.00 137.73 ? 266 MET B C    1 
ATOM   4765  O O    . MET B 2  266 ? 108.133 127.301 104.193 1.00 137.73 ? 266 MET B O    1 
ATOM   4766  C CB   . MET B 2  266 ? 107.481 128.875 101.416 1.00 137.73 ? 266 MET B CB   1 
ATOM   4767  C CG   . MET B 2  266 ? 106.310 129.501 102.139 1.00 137.73 ? 266 MET B CG   1 
ATOM   4768  S SD   . MET B 2  266 ? 106.679 131.110 102.841 1.00 137.73 ? 266 MET B SD   1 
ATOM   4769  C CE   . MET B 2  266 ? 106.508 132.127 101.383 1.00 137.73 ? 266 MET B CE   1 
ATOM   4770  N N    . THR B 2  267 ? 109.037 126.241 102.427 1.00 136.22 ? 267 THR B N    1 
ATOM   4771  C CA   . THR B 2  267 ? 108.968 124.929 103.063 1.00 136.22 ? 267 THR B CA   1 
ATOM   4772  C C    . THR B 2  267 ? 109.939 124.827 104.235 1.00 136.22 ? 267 THR B C    1 
ATOM   4773  O O    . THR B 2  267 ? 109.580 124.332 105.313 1.00 136.22 ? 267 THR B O    1 
ATOM   4774  C CB   . THR B 2  267 ? 109.256 123.836 102.031 1.00 136.22 ? 267 THR B CB   1 
ATOM   4775  O OG1  . THR B 2  267 ? 108.423 124.029 100.882 1.00 136.22 ? 267 THR B OG1  1 
ATOM   4776  C CG2  . THR B 2  267 ? 108.984 122.458 102.616 1.00 136.22 ? 267 THR B CG2  1 
ATOM   4777  N N    . THR B 2  268 ? 111.174 125.305 104.050 1.00 132.04 ? 268 THR B N    1 
ATOM   4778  C CA   . THR B 2  268 ? 112.140 125.217 105.140 1.00 132.04 ? 268 THR B CA   1 
ATOM   4779  C C    . THR B 2  268 ? 111.814 126.216 106.243 1.00 132.04 ? 268 THR B C    1 
ATOM   4780  O O    . THR B 2  268 ? 112.092 125.950 107.413 1.00 132.04 ? 268 THR B O    1 
ATOM   4781  C CB   . THR B 2  268 ? 113.580 125.386 104.629 1.00 132.04 ? 268 THR B CB   1 
ATOM   4782  O OG1  . THR B 2  268 ? 114.493 125.164 105.710 1.00 132.04 ? 268 THR B OG1  1 
ATOM   4783  C CG2  . THR B 2  268 ? 113.841 126.770 104.064 1.00 132.04 ? 268 THR B CG2  1 
ATOM   4784  N N    . LEU B 2  269 ? 111.155 127.332 105.911 1.00 126.65 ? 269 LEU B N    1 
ATOM   4785  C CA   . LEU B 2  269 ? 110.681 128.231 106.960 1.00 126.65 ? 269 LEU B CA   1 
ATOM   4786  C C    . LEU B 2  269 ? 109.449 127.669 107.658 1.00 126.65 ? 269 LEU B C    1 
ATOM   4787  O O    . LEU B 2  269 ? 109.205 127.974 108.829 1.00 126.65 ? 269 LEU B O    1 
ATOM   4788  C CB   . LEU B 2  269 ? 110.400 129.616 106.384 1.00 126.65 ? 269 LEU B CB   1 
ATOM   4789  C CG   . LEU B 2  269 ? 111.669 130.422 106.120 1.00 126.65 ? 269 LEU B CG   1 
ATOM   4790  C CD1  . LEU B 2  269 ? 111.386 131.629 105.250 1.00 126.65 ? 269 LEU B CD1  1 
ATOM   4791  C CD2  . LEU B 2  269 ? 112.282 130.844 107.444 1.00 126.65 ? 269 LEU B CD2  1 
ATOM   4792  N N    . SER B 2  270 ? 108.661 126.850 106.956 1.00 128.19 ? 270 SER B N    1 
ATOM   4793  C CA   . SER B 2  270 ? 107.541 126.164 107.587 1.00 128.19 ? 270 SER B CA   1 
ATOM   4794  C C    . SER B 2  270 ? 108.022 125.133 108.598 1.00 128.19 ? 270 SER B C    1 
ATOM   4795  O O    . SER B 2  270 ? 107.466 125.021 109.696 1.00 128.19 ? 270 SER B O    1 
ATOM   4796  C CB   . SER B 2  270 ? 106.674 125.492 106.524 1.00 128.19 ? 270 SER B CB   1 
ATOM   4797  O OG   . SER B 2  270 ? 105.668 124.694 107.121 1.00 128.19 ? 270 SER B OG   1 
ATOM   4798  N N    . ILE B 2  271 ? 109.048 124.364 108.237 1.00 123.66 ? 271 ILE B N    1 
ATOM   4799  C CA   . ILE B 2  271 ? 109.615 123.369 109.143 1.00 123.66 ? 271 ILE B CA   1 
ATOM   4800  C C    . ILE B 2  271 ? 110.373 124.054 110.276 1.00 123.66 ? 271 ILE B C    1 
ATOM   4801  O O    . ILE B 2  271 ? 110.240 123.675 111.446 1.00 123.66 ? 271 ILE B O    1 
ATOM   4802  C CB   . ILE B 2  271 ? 110.512 122.375 108.382 1.00 123.66 ? 271 ILE B CB   1 
ATOM   4803  C CG1  . ILE B 2  271 ? 109.719 121.705 107.261 1.00 123.66 ? 271 ILE B CG1  1 
ATOM   4804  C CG2  . ILE B 2  271 ? 111.067 121.315 109.317 1.00 123.66 ? 271 ILE B CG2  1 
ATOM   4805  C CD1  . ILE B 2  271 ? 110.550 120.825 106.360 1.00 123.66 ? 271 ILE B CD1  1 
ATOM   4806  N N    . SER B 2  272 ? 111.149 125.091 109.951 1.00 119.96 ? 272 SER B N    1 
ATOM   4807  C CA   . SER B 2  272 ? 111.979 125.793 110.920 1.00 119.96 ? 272 SER B CA   1 
ATOM   4808  C C    . SER B 2  272 ? 111.172 126.731 111.804 1.00 119.96 ? 272 SER B C    1 
ATOM   4809  O O    . SER B 2  272 ? 111.689 127.245 112.798 1.00 119.96 ? 272 SER B O    1 
ATOM   4810  C CB   . SER B 2  272 ? 113.076 126.579 110.199 1.00 119.96 ? 272 SER B CB   1 
ATOM   4811  O OG   . SER B 2  272 ? 113.757 127.442 111.092 1.00 119.96 ? 272 SER B OG   1 
ATOM   4812  N N    . ALA B 2  273 ? 109.922 126.999 111.434 1.00 116.64 ? 273 ALA B N    1 
ATOM   4813  C CA   . ALA B 2  273 ? 109.053 127.776 112.305 1.00 116.64 ? 273 ALA B CA   1 
ATOM   4814  C C    . ALA B 2  273 ? 108.549 126.935 113.465 1.00 116.64 ? 273 ALA B C    1 
ATOM   4815  O O    . ALA B 2  273 ? 108.311 127.458 114.559 1.00 116.64 ? 273 ALA B O    1 
ATOM   4816  C CB   . ALA B 2  273 ? 107.882 128.342 111.505 1.00 116.64 ? 273 ALA B CB   1 
ATOM   4817  N N    . ARG B 2  274 ? 108.400 125.632 113.249 1.00 116.75 ? 274 ARG B N    1 
ATOM   4818  C CA   . ARG B 2  274 ? 107.817 124.725 114.234 1.00 116.75 ? 274 ARG B CA   1 
ATOM   4819  C C    . ARG B 2  274 ? 108.913 124.079 115.084 1.00 116.75 ? 274 ARG B C    1 
ATOM   4820  O O    . ARG B 2  274 ? 109.099 122.862 115.101 1.00 116.75 ? 274 ARG B O    1 
ATOM   4821  C CB   . ARG B 2  274 ? 106.971 123.677 113.519 1.00 116.75 ? 274 ARG B CB   1 
ATOM   4822  C CG   . ARG B 2  274 ? 105.894 123.025 114.356 1.00 116.75 ? 274 ARG B CG   1 
ATOM   4823  C CD   . ARG B 2  274 ? 104.694 123.921 114.549 1.00 116.75 ? 274 ARG B CD   1 
ATOM   4824  N NE   . ARG B 2  274 ? 103.499 123.136 114.830 1.00 116.75 ? 274 ARG B NE   1 
ATOM   4825  C CZ   . ARG B 2  274 ? 102.498 123.545 115.593 1.00 116.75 ? 274 ARG B CZ   1 
ATOM   4826  N NH1  . ARG B 2  274 ? 102.530 124.718 116.203 1.00 116.75 ? 274 ARG B NH1  1 
ATOM   4827  N NH2  . ARG B 2  274 ? 101.442 122.753 115.758 1.00 116.75 ? 274 ARG B NH2  1 
ATOM   4828  N N    . ASN B 2  275 ? 109.652 124.924 115.800 1.00 114.52 ? 275 ASN B N    1 
ATOM   4829  C CA   . ASN B 2  275 ? 110.772 124.457 116.605 1.00 114.52 ? 275 ASN B CA   1 
ATOM   4830  C C    . ASN B 2  275 ? 110.787 125.186 117.940 1.00 114.52 ? 275 ASN B C    1 
ATOM   4831  O O    . ASN B 2  275 ? 110.273 126.302 118.061 1.00 114.52 ? 275 ASN B O    1 
ATOM   4832  C CB   . ASN B 2  275 ? 112.111 124.625 115.863 1.00 114.52 ? 275 ASN B CB   1 
ATOM   4833  C CG   . ASN B 2  275 ? 112.505 126.081 115.648 1.00 114.52 ? 275 ASN B CG   1 
ATOM   4834  O OD1  . ASN B 2  275 ? 111.665 126.982 115.638 1.00 114.52 ? 275 ASN B OD1  1 
ATOM   4835  N ND2  . ASN B 2  275 ? 113.799 126.313 115.466 1.00 114.52 ? 275 ASN B ND2  1 
ATOM   4836  N N    . SER B 2  276 ? 111.396 124.524 118.935 1.00 115.10 ? 276 SER B N    1 
ATOM   4837  C CA   . SER B 2  276 ? 111.464 124.985 120.332 1.00 115.10 ? 276 SER B CA   1 
ATOM   4838  C C    . SER B 2  276 ? 110.076 125.290 120.885 1.00 115.10 ? 276 SER B C    1 
ATOM   4839  O O    . SER B 2  276 ? 109.864 126.269 121.603 1.00 115.10 ? 276 SER B O    1 
ATOM   4840  C CB   . SER B 2  276 ? 112.392 126.194 120.477 1.00 115.10 ? 276 SER B CB   1 
ATOM   4841  O OG   . SER B 2  276 ? 113.690 125.905 119.988 1.00 115.10 ? 276 SER B OG   1 
ATOM   4842  N N    . LEU B 2  277 ? 109.118 124.430 120.544 1.00 111.78 ? 277 LEU B N    1 
ATOM   4843  C CA   . LEU B 2  277 ? 107.716 124.701 120.729 1.00 111.78 ? 277 LEU B CA   1 
ATOM   4844  C C    . LEU B 2  277 ? 107.070 123.368 121.067 1.00 111.78 ? 277 LEU B C    1 
ATOM   4845  O O    . LEU B 2  277 ? 107.596 122.323 120.652 1.00 111.78 ? 277 LEU B O    1 
ATOM   4846  C CB   . LEU B 2  277 ? 107.112 125.290 119.450 1.00 111.78 ? 277 LEU B CB   1 
ATOM   4847  C CG   . LEU B 2  277 ? 105.761 125.991 119.454 1.00 111.78 ? 277 LEU B CG   1 
ATOM   4848  C CD1  . LEU B 2  277 ? 105.920 127.299 120.185 1.00 111.78 ? 277 LEU B CD1  1 
ATOM   4849  C CD2  . LEU B 2  277 ? 105.273 126.220 118.036 1.00 111.78 ? 277 LEU B CD2  1 
ATOM   4850  N N    . PRO B 2  278 ? 105.979 123.353 121.834 1.00 110.97 ? 278 PRO B N    1 
ATOM   4851  C CA   . PRO B 2  278 ? 105.250 122.097 122.036 1.00 110.97 ? 278 PRO B CA   1 
ATOM   4852  C C    . PRO B 2  278 ? 104.646 121.592 120.734 1.00 110.97 ? 278 PRO B C    1 
ATOM   4853  O O    . PRO B 2  278 ? 104.311 122.364 119.834 1.00 110.97 ? 278 PRO B O    1 
ATOM   4854  C CB   . PRO B 2  278 ? 104.160 122.471 123.047 1.00 110.97 ? 278 PRO B CB   1 
ATOM   4855  C CG   . PRO B 2  278 ? 103.871 123.894 122.784 1.00 110.97 ? 278 PRO B CG   1 
ATOM   4856  C CD   . PRO B 2  278 ? 105.182 124.536 122.453 1.00 110.97 ? 278 PRO B CD   1 
ATOM   4857  N N    . LYS B 2  279 ? 104.527 120.269 120.635 1.00 111.44 ? 279 LYS B N    1 
ATOM   4858  C CA   . LYS B 2  279 ? 103.950 119.626 119.457 1.00 111.44 ? 279 LYS B CA   1 
ATOM   4859  C C    . LYS B 2  279 ? 102.427 119.598 119.602 1.00 111.44 ? 279 LYS B C    1 
ATOM   4860  O O    . LYS B 2  279 ? 101.795 118.554 119.769 1.00 111.44 ? 279 LYS B O    1 
ATOM   4861  C CB   . LYS B 2  279 ? 104.530 118.231 119.281 1.00 111.44 ? 279 LYS B CB   1 
ATOM   4862  C CG   . LYS B 2  279 ? 106.047 118.184 119.356 1.00 111.44 ? 279 LYS B CG   1 
ATOM   4863  C CD   . LYS B 2  279 ? 106.568 116.762 119.241 1.00 111.44 ? 279 LYS B CD   1 
ATOM   4864  C CE   . LYS B 2  279 ? 108.058 116.738 118.956 1.00 111.44 ? 279 LYS B CE   1 
ATOM   4865  N NZ   . LYS B 2  279 ? 108.843 117.369 120.050 1.00 111.44 ? 279 LYS B NZ   1 
ATOM   4866  N N    . VAL B 2  280 ? 101.837 120.793 119.523 1.00 111.60 ? 280 VAL B N    1 
ATOM   4867  C CA   . VAL B 2  280 ? 100.410 120.947 119.763 1.00 111.60 ? 280 VAL B CA   1 
ATOM   4868  C C    . VAL B 2  280 ? 99.620  120.466 118.551 1.00 111.60 ? 280 VAL B C    1 
ATOM   4869  O O    . VAL B 2  280 ? 100.089 120.519 117.406 1.00 111.60 ? 280 VAL B O    1 
ATOM   4870  C CB   . VAL B 2  280 ? 100.077 122.411 120.100 1.00 111.60 ? 280 VAL B CB   1 
ATOM   4871  C CG1  . VAL B 2  280 ? 100.537 122.747 121.505 1.00 111.60 ? 280 VAL B CG1  1 
ATOM   4872  C CG2  . VAL B 2  280 ? 100.722 123.349 119.091 1.00 111.60 ? 280 VAL B CG2  1 
ATOM   4873  N N    . ALA B 2  281 ? 98.404  119.982 118.809 1.00 114.72 ? 281 ALA B N    1 
ATOM   4874  C CA   . ALA B 2  281 ? 97.561  119.474 117.733 1.00 114.72 ? 281 ALA B CA   1 
ATOM   4875  C C    . ALA B 2  281 ? 96.981  120.611 116.901 1.00 114.72 ? 281 ALA B C    1 
ATOM   4876  O O    . ALA B 2  281 ? 96.884  120.506 115.672 1.00 114.72 ? 281 ALA B O    1 
ATOM   4877  C CB   . ALA B 2  281 ? 96.446  118.602 118.310 1.00 114.72 ? 281 ALA B CB   1 
ATOM   4878  N N    . TYR B 2  282 ? 96.588  121.701 117.551 1.00 111.70 ? 282 TYR B N    1 
ATOM   4879  C CA   . TYR B 2  282 ? 95.997  122.817 116.833 1.00 111.70 ? 282 TYR B CA   1 
ATOM   4880  C C    . TYR B 2  282 ? 97.075  123.626 116.120 1.00 111.70 ? 282 TYR B C    1 
ATOM   4881  O O    . TYR B 2  282 ? 98.271  123.514 116.399 1.00 111.70 ? 282 TYR B O    1 
ATOM   4882  C CB   . TYR B 2  282 ? 95.194  123.706 117.784 1.00 111.70 ? 282 TYR B CB   1 
ATOM   4883  C CG   . TYR B 2  282 ? 95.838  123.940 119.133 1.00 111.70 ? 282 TYR B CG   1 
ATOM   4884  C CD1  . TYR B 2  282 ? 96.875  124.855 119.286 1.00 111.70 ? 282 TYR B CD1  1 
ATOM   4885  C CD2  . TYR B 2  282 ? 95.396  123.257 120.258 1.00 111.70 ? 282 TYR B CD2  1 
ATOM   4886  C CE1  . TYR B 2  282 ? 97.460  125.071 120.521 1.00 111.70 ? 282 TYR B CE1  1 
ATOM   4887  C CE2  . TYR B 2  282 ? 95.973  123.469 121.496 1.00 111.70 ? 282 TYR B CE2  1 
ATOM   4888  C CZ   . TYR B 2  282 ? 97.004  124.376 121.620 1.00 111.70 ? 282 TYR B CZ   1 
ATOM   4889  O OH   . TYR B 2  282 ? 97.578  124.587 122.850 1.00 111.70 ? 282 TYR B OH   1 
ATOM   4890  N N    . ALA B 2  283 ? 96.632  124.455 115.180 1.00 115.18 ? 283 ALA B N    1 
ATOM   4891  C CA   . ALA B 2  283 ? 97.513  125.319 114.413 1.00 115.18 ? 283 ALA B CA   1 
ATOM   4892  C C    . ALA B 2  283 ? 97.510  126.710 115.024 1.00 115.18 ? 283 ALA B C    1 
ATOM   4893  O O    . ALA B 2  283 ? 96.449  127.293 115.261 1.00 115.18 ? 283 ALA B O    1 
ATOM   4894  C CB   . ALA B 2  283 ? 97.083  125.385 112.948 1.00 115.18 ? 283 ALA B CB   1 
ATOM   4895  N N    . THR B 2  284 ? 98.705  127.240 115.265 1.00 114.62 ? 284 THR B N    1 
ATOM   4896  C CA   . THR B 2  284 ? 98.866  128.518 115.933 1.00 114.62 ? 284 THR B CA   1 
ATOM   4897  C C    . THR B 2  284 ? 98.588  129.668 114.966 1.00 114.62 ? 284 THR B C    1 
ATOM   4898  O O    . THR B 2  284 ? 98.254  129.473 113.796 1.00 114.62 ? 284 THR B O    1 
ATOM   4899  C CB   . THR B 2  284 ? 100.268 128.636 116.525 1.00 114.62 ? 284 THR B CB   1 
ATOM   4900  O OG1  . THR B 2  284 ? 101.208 128.895 115.475 1.00 114.62 ? 284 THR B OG1  1 
ATOM   4901  C CG2  . THR B 2  284 ? 100.655 127.358 117.233 1.00 114.62 ? 284 THR B CG2  1 
ATOM   4902  N N    . ALA B 2  285 ? 98.725  130.892 115.474 1.00 113.74 ? 285 ALA B N    1 
ATOM   4903  C CA   . ALA B 2  285 ? 98.520  132.068 114.638 1.00 113.74 ? 285 ALA B CA   1 
ATOM   4904  C C    . ALA B 2  285 ? 99.660  132.244 113.648 1.00 113.74 ? 285 ALA B C    1 
ATOM   4905  O O    . ALA B 2  285 ? 99.489  132.873 112.597 1.00 113.74 ? 285 ALA B O    1 
ATOM   4906  C CB   . ALA B 2  285 ? 98.375  133.307 115.514 1.00 113.74 ? 285 ALA B CB   1 
ATOM   4907  N N    . MET B 2  286 ? 100.838 131.711 113.971 1.00 114.63 ? 286 MET B N    1 
ATOM   4908  C CA   . MET B 2  286 ? 101.958 131.764 113.040 1.00 114.63 ? 286 MET B CA   1 
ATOM   4909  C C    . MET B 2  286 ? 101.747 130.806 111.876 1.00 114.63 ? 286 MET B C    1 
ATOM   4910  O O    . MET B 2  286 ? 102.158 131.094 110.746 1.00 114.63 ? 286 MET B O    1 
ATOM   4911  C CB   . MET B 2  286 ? 103.257 131.453 113.782 1.00 114.63 ? 286 MET B CB   1 
ATOM   4912  C CG   . MET B 2  286 ? 104.520 131.545 112.951 1.00 114.63 ? 286 MET B CG   1 
ATOM   4913  S SD   . MET B 2  286 ? 105.954 131.187 113.967 1.00 114.63 ? 286 MET B SD   1 
ATOM   4914  C CE   . MET B 2  286 ? 105.666 129.452 114.296 1.00 114.63 ? 286 MET B CE   1 
ATOM   4915  N N    . ASP B 2  287 ? 101.092 129.668 112.130 1.00 117.85 ? 287 ASP B N    1 
ATOM   4916  C CA   . ASP B 2  287 ? 100.835 128.686 111.079 1.00 117.85 ? 287 ASP B CA   1 
ATOM   4917  C C    . ASP B 2  287 ? 99.865  129.211 110.029 1.00 117.85 ? 287 ASP B C    1 
ATOM   4918  O O    . ASP B 2  287 ? 100.001 128.888 108.843 1.00 117.85 ? 287 ASP B O    1 
ATOM   4919  C CB   . ASP B 2  287 ? 100.293 127.394 111.682 1.00 117.85 ? 287 ASP B CB   1 
ATOM   4920  C CG   . ASP B 2  287 ? 101.325 126.660 112.501 1.00 117.85 ? 287 ASP B CG   1 
ATOM   4921  O OD1  . ASP B 2  287 ? 102.523 126.747 112.163 1.00 117.85 ? 287 ASP B OD1  1 
ATOM   4922  O OD2  . ASP B 2  287 ? 100.939 125.991 113.483 1.00 117.85 ? 287 ASP B OD2  1 
ATOM   4923  N N    . TRP B 2  288 ? 98.894  130.023 110.433 1.00 120.36 ? 288 TRP B N    1 
ATOM   4924  C CA   . TRP B 2  288 ? 97.954  130.610 109.493 1.00 120.36 ? 288 TRP B CA   1 
ATOM   4925  C C    . TRP B 2  288 ? 98.535  131.795 108.738 1.00 120.36 ? 288 TRP B C    1 
ATOM   4926  O O    . TRP B 2  288 ? 97.854  132.354 107.876 1.00 120.36 ? 288 TRP B O    1 
ATOM   4927  C CB   . TRP B 2  288 ? 96.669  131.026 110.211 1.00 120.36 ? 288 TRP B CB   1 
ATOM   4928  C CG   . TRP B 2  288 ? 95.868  129.873 110.755 1.00 120.36 ? 288 TRP B CG   1 
ATOM   4929  C CD1  . TRP B 2  288 ? 95.503  129.683 112.054 1.00 120.36 ? 288 TRP B CD1  1 
ATOM   4930  C CD2  . TRP B 2  288 ? 95.301  128.775 110.018 1.00 120.36 ? 288 TRP B CD2  1 
ATOM   4931  N NE1  . TRP B 2  288 ? 94.770  128.530 112.178 1.00 120.36 ? 288 TRP B NE1  1 
ATOM   4932  C CE2  . TRP B 2  288 ? 94.629  127.956 110.944 1.00 120.36 ? 288 TRP B CE2  1 
ATOM   4933  C CE3  . TRP B 2  288 ? 95.301  128.404 108.667 1.00 120.36 ? 288 TRP B CE3  1 
ATOM   4934  C CZ2  . TRP B 2  288 ? 93.966  126.790 110.566 1.00 120.36 ? 288 TRP B CZ2  1 
ATOM   4935  C CZ3  . TRP B 2  288 ? 94.647  127.243 108.296 1.00 120.36 ? 288 TRP B CZ3  1 
ATOM   4936  C CH2  . TRP B 2  288 ? 93.988  126.451 109.242 1.00 120.36 ? 288 TRP B CH2  1 
ATOM   4937  N N    . PHE B 2  289 ? 99.756  132.211 109.056 1.00 122.06 ? 289 PHE B N    1 
ATOM   4938  C CA   . PHE B 2  289 ? 100.523 133.091 108.190 1.00 122.06 ? 289 PHE B CA   1 
ATOM   4939  C C    . PHE B 2  289 ? 101.398 132.325 107.216 1.00 122.06 ? 289 PHE B C    1 
ATOM   4940  O O    . PHE B 2  289 ? 101.492 132.711 106.044 1.00 122.06 ? 289 PHE B O    1 
ATOM   4941  C CB   . PHE B 2  289 ? 101.403 134.025 109.029 1.00 122.06 ? 289 PHE B CB   1 
ATOM   4942  C CG   . PHE B 2  289 ? 101.854 135.253 108.299 1.00 122.06 ? 289 PHE B CG   1 
ATOM   4943  C CD1  . PHE B 2  289 ? 100.976 136.301 108.078 1.00 122.06 ? 289 PHE B CD1  1 
ATOM   4944  C CD2  . PHE B 2  289 ? 103.156 135.369 107.846 1.00 122.06 ? 289 PHE B CD2  1 
ATOM   4945  C CE1  . PHE B 2  289 ? 101.386 137.438 107.412 1.00 122.06 ? 289 PHE B CE1  1 
ATOM   4946  C CE2  . PHE B 2  289 ? 103.570 136.504 107.180 1.00 122.06 ? 289 PHE B CE2  1 
ATOM   4947  C CZ   . PHE B 2  289 ? 102.683 137.539 106.963 1.00 122.06 ? 289 PHE B CZ   1 
ATOM   4948  N N    . ILE B 2  290 ? 102.003 131.229 107.683 1.00 119.57 ? 290 ILE B N    1 
ATOM   4949  C CA   . ILE B 2  290 ? 102.830 130.370 106.841 1.00 119.57 ? 290 ILE B CA   1 
ATOM   4950  C C    . ILE B 2  290 ? 101.995 129.743 105.734 1.00 119.57 ? 290 ILE B C    1 
ATOM   4951  O O    . ILE B 2  290 ? 102.426 129.682 104.576 1.00 119.57 ? 290 ILE B O    1 
ATOM   4952  C CB   . ILE B 2  290 ? 103.517 129.296 107.707 1.00 119.57 ? 290 ILE B CB   1 
ATOM   4953  C CG1  . ILE B 2  290 ? 104.456 129.933 108.729 1.00 119.57 ? 290 ILE B CG1  1 
ATOM   4954  C CG2  . ILE B 2  290 ? 104.317 128.340 106.854 1.00 119.57 ? 290 ILE B CG2  1 
ATOM   4955  C CD1  . ILE B 2  290 ? 105.435 130.894 108.145 1.00 119.57 ? 290 ILE B CD1  1 
ATOM   4956  N N    . ALA B 2  291 ? 100.783 129.288 106.069 1.00 124.29 ? 291 ALA B N    1 
ATOM   4957  C CA   . ALA B 2  291 ? 99.918  128.625 105.096 1.00 124.29 ? 291 ALA B CA   1 
ATOM   4958  C C    . ALA B 2  291 ? 99.482  129.580 103.988 1.00 124.29 ? 291 ALA B C    1 
ATOM   4959  O O    . ALA B 2  291 ? 99.486  129.221 102.806 1.00 124.29 ? 291 ALA B O    1 
ATOM   4960  C CB   . ALA B 2  291 ? 98.704  128.025 105.805 1.00 124.29 ? 291 ALA B CB   1 
ATOM   4961  N N    . VAL B 2  292 ? 99.127  130.814 104.349 1.00 127.87 ? 292 VAL B N    1 
ATOM   4962  C CA   . VAL B 2  292 ? 98.681  131.782 103.349 1.00 127.87 ? 292 VAL B CA   1 
ATOM   4963  C C    . VAL B 2  292 ? 99.853  132.276 102.505 1.00 127.87 ? 292 VAL B C    1 
ATOM   4964  O O    . VAL B 2  292 ? 99.713  132.485 101.292 1.00 127.87 ? 292 VAL B O    1 
ATOM   4965  C CB   . VAL B 2  292 ? 97.922  132.933 104.033 1.00 127.87 ? 292 VAL B CB   1 
ATOM   4966  C CG1  . VAL B 2  292 ? 97.420  133.952 103.024 1.00 127.87 ? 292 VAL B CG1  1 
ATOM   4967  C CG2  . VAL B 2  292 ? 96.745  132.377 104.793 1.00 127.87 ? 292 VAL B CG2  1 
ATOM   4968  N N    . CYS B 2  293 ? 101.033 132.442 103.118 1.00 132.99 ? 293 CYS B N    1 
ATOM   4969  C CA   . CYS B 2  293 ? 102.222 132.798 102.344 1.00 132.99 ? 293 CYS B CA   1 
ATOM   4970  C C    . CYS B 2  293 ? 102.599 131.686 101.370 1.00 132.99 ? 293 CYS B C    1 
ATOM   4971  O O    . CYS B 2  293 ? 102.983 131.946 100.218 1.00 132.99 ? 293 CYS B O    1 
ATOM   4972  C CB   . CYS B 2  293 ? 103.383 133.108 103.288 1.00 132.99 ? 293 CYS B CB   1 
ATOM   4973  S SG   . CYS B 2  293 ? 103.317 134.744 104.043 1.00 132.99 ? 293 CYS B SG   1 
ATOM   4974  N N    . TYR B 2  294 ? 102.462 130.432 101.810 1.00 136.53 ? 294 TYR B N    1 
ATOM   4975  C CA   . TYR B 2  294 ? 102.770 129.308 100.938 1.00 136.53 ? 294 TYR B CA   1 
ATOM   4976  C C    . TYR B 2  294 ? 101.732 129.187 99.831  1.00 136.53 ? 294 TYR B C    1 
ATOM   4977  O O    . TYR B 2  294 ? 102.059 128.802 98.703  1.00 136.53 ? 294 TYR B O    1 
ATOM   4978  C CB   . TYR B 2  294 ? 102.856 128.015 101.745 1.00 136.53 ? 294 TYR B CB   1 
ATOM   4979  C CG   . TYR B 2  294 ? 103.328 126.856 100.908 1.00 136.53 ? 294 TYR B CG   1 
ATOM   4980  C CD1  . TYR B 2  294 ? 104.673 126.723 100.590 1.00 136.53 ? 294 TYR B CD1  1 
ATOM   4981  C CD2  . TYR B 2  294 ? 102.440 125.928 100.393 1.00 136.53 ? 294 TYR B CD2  1 
ATOM   4982  C CE1  . TYR B 2  294 ? 105.124 125.682 99.813  1.00 136.53 ? 294 TYR B CE1  1 
ATOM   4983  C CE2  . TYR B 2  294 ? 102.886 124.895 99.606  1.00 136.53 ? 294 TYR B CE2  1 
ATOM   4984  C CZ   . TYR B 2  294 ? 104.223 124.769 99.323  1.00 136.53 ? 294 TYR B CZ   1 
ATOM   4985  O OH   . TYR B 2  294 ? 104.657 123.724 98.541  1.00 136.53 ? 294 TYR B OH   1 
ATOM   4986  N N    . ALA B 2  295 ? 100.478 129.531 100.134 1.00 134.96 ? 295 ALA B N    1 
ATOM   4987  C CA   . ALA B 2  295 ? 99.433  129.555 99.117  1.00 134.96 ? 295 ALA B CA   1 
ATOM   4988  C C    . ALA B 2  295 ? 99.703  130.630 98.073  1.00 134.96 ? 295 ALA B C    1 
ATOM   4989  O O    . ALA B 2  295 ? 99.466  130.419 96.882  1.00 134.96 ? 295 ALA B O    1 
ATOM   4990  C CB   . ALA B 2  295 ? 98.070  129.765 99.774  1.00 134.96 ? 295 ALA B CB   1 
ATOM   4991  N N    . PHE B 2  296 ? 100.215 131.786 98.506  1.00 136.55 ? 296 PHE B N    1 
ATOM   4992  C CA   . PHE B 2  296 ? 100.551 132.855 97.563  1.00 136.55 ? 296 PHE B CA   1 
ATOM   4993  C C    . PHE B 2  296 ? 101.702 132.460 96.644  1.00 136.55 ? 296 PHE B C    1 
ATOM   4994  O O    . PHE B 2  296 ? 101.639 132.680 95.426  1.00 136.55 ? 296 PHE B O    1 
ATOM   4995  C CB   . PHE B 2  296 ? 100.886 134.147 98.310  1.00 136.55 ? 296 PHE B CB   1 
ATOM   4996  C CG   . PHE B 2  296 ? 99.723  135.087 98.449  1.00 136.55 ? 296 PHE B CG   1 
ATOM   4997  C CD1  . PHE B 2  296 ? 98.691  134.817 99.333  1.00 136.55 ? 296 PHE B CD1  1 
ATOM   4998  C CD2  . PHE B 2  296 ? 99.663  136.241 97.685  1.00 136.55 ? 296 PHE B CD2  1 
ATOM   4999  C CE1  . PHE B 2  296 ? 97.621  135.687 99.455  1.00 136.55 ? 296 PHE B CE1  1 
ATOM   5000  C CE2  . PHE B 2  296 ? 98.598  137.115 97.804  1.00 136.55 ? 296 PHE B CE2  1 
ATOM   5001  C CZ   . PHE B 2  296 ? 97.577  136.836 98.690  1.00 136.55 ? 296 PHE B CZ   1 
ATOM   5002  N N    . VAL B 2  297 ? 102.762 131.863 97.200  1.00 141.45 ? 297 VAL B N    1 
ATOM   5003  C CA   . VAL B 2  297 ? 103.896 131.501 96.346  1.00 141.45 ? 297 VAL B CA   1 
ATOM   5004  C C    . VAL B 2  297 ? 103.539 130.309 95.447  1.00 141.45 ? 297 VAL B C    1 
ATOM   5005  O O    . VAL B 2  297 ? 103.957 130.240 94.278  1.00 141.45 ? 297 VAL B O    1 
ATOM   5006  C CB   . VAL B 2  297 ? 105.166 131.263 97.191  1.00 141.45 ? 297 VAL B CB   1 
ATOM   5007  C CG1  . VAL B 2  297 ? 104.998 130.163 98.193  1.00 141.45 ? 297 VAL B CG1  1 
ATOM   5008  C CG2  . VAL B 2  297 ? 106.334 130.952 96.320  1.00 141.45 ? 297 VAL B CG2  1 
ATOM   5009  N N    . PHE B 2  298 ? 102.696 129.396 95.945  1.00 143.71 ? 298 PHE B N    1 
ATOM   5010  C CA   . PHE B 2  298 ? 102.237 128.286 95.120  1.00 143.71 ? 298 PHE B CA   1 
ATOM   5011  C C    . PHE B 2  298 ? 101.308 128.775 94.014  1.00 143.71 ? 298 PHE B C    1 
ATOM   5012  O O    . PHE B 2  298 ? 101.329 128.243 92.900  1.00 143.71 ? 298 PHE B O    1 
ATOM   5013  C CB   . PHE B 2  298 ? 101.542 127.245 95.995  1.00 143.71 ? 298 PHE B CB   1 
ATOM   5014  C CG   . PHE B 2  298 ? 101.203 125.980 95.272  1.00 143.71 ? 298 PHE B CG   1 
ATOM   5015  C CD1  . PHE B 2  298 ? 102.176 125.018 95.051  1.00 143.71 ? 298 PHE B CD1  1 
ATOM   5016  C CD2  . PHE B 2  298 ? 99.917  125.751 94.805  1.00 143.71 ? 298 PHE B CD2  1 
ATOM   5017  C CE1  . PHE B 2  298 ? 101.874 123.852 94.383  1.00 143.71 ? 298 PHE B CE1  1 
ATOM   5018  C CE2  . PHE B 2  298 ? 99.606  124.584 94.134  1.00 143.71 ? 298 PHE B CE2  1 
ATOM   5019  C CZ   . PHE B 2  298 ? 100.586 123.635 93.921  1.00 143.71 ? 298 PHE B CZ   1 
ATOM   5020  N N    . SER B 2  299 ? 100.506 129.805 94.299  1.00 147.42 ? 299 SER B N    1 
ATOM   5021  C CA   . SER B 2  299 ? 99.659  130.403 93.274  1.00 147.42 ? 299 SER B CA   1 
ATOM   5022  C C    . SER B 2  299 ? 100.497 131.123 92.228  1.00 147.42 ? 299 SER B C    1 
ATOM   5023  O O    . SER B 2  299 ? 100.137 131.153 91.048  1.00 147.42 ? 299 SER B O    1 
ATOM   5024  C CB   . SER B 2  299 ? 98.660  131.363 93.918  1.00 147.42 ? 299 SER B CB   1 
ATOM   5025  O OG   . SER B 2  299 ? 97.917  130.717 94.936  1.00 147.42 ? 299 SER B OG   1 
ATOM   5026  N N    . ALA B 2  300 ? 101.625 131.704 92.647  1.00 149.95 ? 300 ALA B N    1 
ATOM   5027  C CA   . ALA B 2  300 ? 102.560 132.299 91.694  1.00 149.95 ? 300 ALA B CA   1 
ATOM   5028  C C    . ALA B 2  300 ? 103.157 131.242 90.767  1.00 149.95 ? 300 ALA B C    1 
ATOM   5029  O O    . ALA B 2  300 ? 103.297 131.462 89.555  1.00 149.95 ? 300 ALA B O    1 
ATOM   5030  C CB   . ALA B 2  300 ? 103.667 133.041 92.442  1.00 149.95 ? 300 ALA B CB   1 
ATOM   5031  N N    . LEU B 2  301 ? 103.500 130.077 91.321  1.00 153.88 ? 301 LEU B N    1 
ATOM   5032  C CA   . LEU B 2  301 ? 104.049 129.001 90.496  1.00 153.88 ? 301 LEU B CA   1 
ATOM   5033  C C    . LEU B 2  301 ? 102.994 128.420 89.552  1.00 153.88 ? 301 LEU B C    1 
ATOM   5034  O O    . LEU B 2  301 ? 103.297 128.092 88.398  1.00 153.88 ? 301 LEU B O    1 
ATOM   5035  C CB   . LEU B 2  301 ? 104.664 127.921 91.395  1.00 153.88 ? 301 LEU B CB   1 
ATOM   5036  C CG   . LEU B 2  301 ? 105.500 126.772 90.817  1.00 153.88 ? 301 LEU B CG   1 
ATOM   5037  C CD1  . LEU B 2  301 ? 106.497 126.357 91.864  1.00 153.88 ? 301 LEU B CD1  1 
ATOM   5038  C CD2  . LEU B 2  301 ? 104.672 125.548 90.432  1.00 153.88 ? 301 LEU B CD2  1 
ATOM   5039  N N    . ILE B 2  302 ? 101.751 128.290 90.026  1.00 154.67 ? 302 ILE B N    1 
ATOM   5040  C CA   . ILE B 2  302 ? 100.659 127.827 89.169  1.00 154.67 ? 302 ILE B CA   1 
ATOM   5041  C C    . ILE B 2  302 ? 100.361 128.854 88.077  1.00 154.67 ? 302 ILE B C    1 
ATOM   5042  O O    . ILE B 2  302 ? 100.064 128.491 86.931  1.00 154.67 ? 302 ILE B O    1 
ATOM   5043  C CB   . ILE B 2  302 ? 99.420  127.500 90.031  1.00 154.67 ? 302 ILE B CB   1 
ATOM   5044  C CG1  . ILE B 2  302 ? 99.692  126.277 90.908  1.00 154.67 ? 302 ILE B CG1  1 
ATOM   5045  C CG2  . ILE B 2  302 ? 98.177  127.227 89.191  1.00 154.67 ? 302 ILE B CG2  1 
ATOM   5046  C CD1  . ILE B 2  302 ? 99.988  125.017 90.126  1.00 154.67 ? 302 ILE B CD1  1 
ATOM   5047  N N    . GLU B 2  303 ? 100.479 130.146 88.403  1.00 159.82 ? 303 GLU B N    1 
ATOM   5048  C CA   . GLU B 2  303 ? 100.327 131.205 87.410  1.00 159.82 ? 303 GLU B CA   1 
ATOM   5049  C C    . GLU B 2  303 ? 101.412 131.129 86.342  1.00 159.82 ? 303 GLU B C    1 
ATOM   5050  O O    . GLU B 2  303 ? 101.135 131.333 85.151  1.00 159.82 ? 303 GLU B O    1 
ATOM   5051  C CB   . GLU B 2  303 ? 100.346 132.566 88.109  1.00 159.82 ? 303 GLU B CB   1 
ATOM   5052  C CG   . GLU B 2  303 ? 99.854  133.750 87.280  1.00 159.82 ? 303 GLU B CG   1 
ATOM   5053  C CD   . GLU B 2  303 ? 100.964 134.418 86.488  1.00 159.82 ? 303 GLU B CD   1 
ATOM   5054  O OE1  . GLU B 2  303 ? 102.147 134.155 86.780  1.00 159.82 ? 303 GLU B OE1  1 
ATOM   5055  O OE2  . GLU B 2  303 ? 100.653 135.223 85.587  1.00 159.82 ? 303 GLU B OE2  1 
ATOM   5056  N N    . PHE B 2  304 ? 102.652 130.835 86.748  1.00 158.68 ? 304 PHE B N    1 
ATOM   5057  C CA   . PHE B 2  304 ? 103.712 130.661 85.759  1.00 158.68 ? 304 PHE B CA   1 
ATOM   5058  C C    . PHE B 2  304 ? 103.473 129.429 84.891  1.00 158.68 ? 304 PHE B C    1 
ATOM   5059  O O    . PHE B 2  304 ? 103.730 129.464 83.684  1.00 158.68 ? 304 PHE B O    1 
ATOM   5060  C CB   . PHE B 2  304 ? 105.088 130.565 86.415  1.00 158.68 ? 304 PHE B CB   1 
ATOM   5061  C CG   . PHE B 2  304 ? 106.155 130.109 85.463  1.00 158.68 ? 304 PHE B CG   1 
ATOM   5062  C CD1  . PHE B 2  304 ? 106.486 130.883 84.356  1.00 158.68 ? 304 PHE B CD1  1 
ATOM   5063  C CD2  . PHE B 2  304 ? 106.777 128.886 85.628  1.00 158.68 ? 304 PHE B CD2  1 
ATOM   5064  C CE1  . PHE B 2  304 ? 107.432 130.454 83.455  1.00 158.68 ? 304 PHE B CE1  1 
ATOM   5065  C CE2  . PHE B 2  304 ? 107.728 128.460 84.732  1.00 158.68 ? 304 PHE B CE2  1 
ATOM   5066  C CZ   . PHE B 2  304 ? 108.060 129.246 83.650  1.00 158.68 ? 304 PHE B CZ   1 
ATOM   5067  N N    . ALA B 2  305 ? 102.998 128.330 85.486  1.00 158.52 ? 305 ALA B N    1 
ATOM   5068  C CA   . ALA B 2  305 ? 102.702 127.134 84.697  1.00 158.52 ? 305 ALA B CA   1 
ATOM   5069  C C    . ALA B 2  305 ? 101.575 127.392 83.701  1.00 158.52 ? 305 ALA B C    1 
ATOM   5070  O O    . ALA B 2  305 ? 101.625 126.924 82.554  1.00 158.52 ? 305 ALA B O    1 
ATOM   5071  C CB   . ALA B 2  305 ? 102.349 125.970 85.620  1.00 158.52 ? 305 ALA B CB   1 
ATOM   5072  N N    . THR B 2  306 ? 100.570 128.167 84.119  1.00 156.72 ? 306 THR B N    1 
ATOM   5073  C CA   . THR B 2  306 ? 99.460  128.522 83.243  1.00 156.72 ? 306 THR B CA   1 
ATOM   5074  C C    . THR B 2  306 ? 99.922  129.408 82.090  1.00 156.72 ? 306 THR B C    1 
ATOM   5075  O O    . THR B 2  306 ? 99.529  129.197 80.937  1.00 156.72 ? 306 THR B O    1 
ATOM   5076  C CB   . THR B 2  306 ? 98.370  129.220 84.059  1.00 156.72 ? 306 THR B CB   1 
ATOM   5077  O OG1  . THR B 2  306 ? 97.944  128.355 85.117  1.00 156.72 ? 306 THR B OG1  1 
ATOM   5078  C CG2  . THR B 2  306 ? 97.173  129.548 83.188  1.00 156.72 ? 306 THR B CG2  1 
ATOM   5079  N N    . VAL B 2  307 ? 100.783 130.390 82.375  1.00 156.85 ? 307 VAL B N    1 
ATOM   5080  C CA   . VAL B 2  307 ? 101.232 131.277 81.306  1.00 156.85 ? 307 VAL B CA   1 
ATOM   5081  C C    . VAL B 2  307 ? 102.278 130.584 80.431  1.00 156.85 ? 307 VAL B C    1 
ATOM   5082  O O    . VAL B 2  307 ? 102.469 130.951 79.266  1.00 156.85 ? 307 VAL B O    1 
ATOM   5083  C CB   . VAL B 2  307 ? 101.735 132.616 81.896  1.00 156.85 ? 307 VAL B CB   1 
ATOM   5084  C CG1  . VAL B 2  307 ? 103.089 132.477 82.561  1.00 156.85 ? 307 VAL B CG1  1 
ATOM   5085  C CG2  . VAL B 2  307 ? 101.761 133.704 80.841  1.00 156.85 ? 307 VAL B CG2  1 
ATOM   5086  N N    . ASN B 2  308 ? 102.940 129.549 80.957  1.00 157.09 ? 308 ASN B N    1 
ATOM   5087  C CA   . ASN B 2  308 ? 103.877 128.775 80.150  1.00 157.09 ? 308 ASN B CA   1 
ATOM   5088  C C    . ASN B 2  308 ? 103.137 127.846 79.199  1.00 157.09 ? 308 ASN B C    1 
ATOM   5089  O O    . ASN B 2  308 ? 103.587 127.611 78.071  1.00 157.09 ? 308 ASN B O    1 
ATOM   5090  C CB   . ASN B 2  308 ? 104.824 127.996 81.070  1.00 157.09 ? 308 ASN B CB   1 
ATOM   5091  C CG   . ASN B 2  308 ? 105.548 126.859 80.362  1.00 157.09 ? 308 ASN B CG   1 
ATOM   5092  O OD1  . ASN B 2  308 ? 105.066 125.726 80.318  1.00 157.09 ? 308 ASN B OD1  1 
ATOM   5093  N ND2  . ASN B 2  308 ? 106.712 127.161 79.803  1.00 157.09 ? 308 ASN B ND2  1 
ATOM   5094  N N    . TYR B 2  309 ? 101.993 127.310 79.639  1.00 156.87 ? 309 TYR B N    1 
ATOM   5095  C CA   . TYR B 2  309 ? 101.203 126.436 78.777  1.00 156.87 ? 309 TYR B CA   1 
ATOM   5096  C C    . TYR B 2  309 ? 100.579 127.211 77.618  1.00 156.87 ? 309 TYR B C    1 
ATOM   5097  O O    . TYR B 2  309 ? 100.341 126.650 76.542  1.00 156.87 ? 309 TYR B O    1 
ATOM   5098  C CB   . TYR B 2  309 ? 100.127 125.728 79.602  1.00 156.87 ? 309 TYR B CB   1 
ATOM   5099  C CG   . TYR B 2  309 ? 99.234  124.799 78.806  1.00 156.87 ? 309 TYR B CG   1 
ATOM   5100  C CD1  . TYR B 2  309 ? 99.764  123.710 78.126  1.00 156.87 ? 309 TYR B CD1  1 
ATOM   5101  C CD2  . TYR B 2  309 ? 97.861  125.011 78.745  1.00 156.87 ? 309 TYR B CD2  1 
ATOM   5102  C CE1  . TYR B 2  309 ? 98.950  122.856 77.398  1.00 156.87 ? 309 TYR B CE1  1 
ATOM   5103  C CE2  . TYR B 2  309 ? 97.038  124.163 78.022  1.00 156.87 ? 309 TYR B CE2  1 
ATOM   5104  C CZ   . TYR B 2  309 ? 97.589  123.089 77.352  1.00 156.87 ? 309 TYR B CZ   1 
ATOM   5105  O OH   . TYR B 2  309 ? 96.774  122.244 76.632  1.00 156.87 ? 309 TYR B OH   1 
ATOM   5106  N N    . PHE B 2  310 ? 100.317 128.503 77.813  1.00 160.37 ? 310 PHE B N    1 
ATOM   5107  C CA   . PHE B 2  310 ? 99.753  129.348 76.768  1.00 160.37 ? 310 PHE B CA   1 
ATOM   5108  C C    . PHE B 2  310 ? 100.802 130.139 75.997  1.00 160.37 ? 310 PHE B C    1 
ATOM   5109  O O    . PHE B 2  310 ? 100.433 130.973 75.163  1.00 160.37 ? 310 PHE B O    1 
ATOM   5110  C CB   . PHE B 2  310 ? 98.722  130.315 77.363  1.00 160.37 ? 310 PHE B CB   1 
ATOM   5111  C CG   . PHE B 2  310 ? 97.402  129.674 77.697  1.00 160.37 ? 310 PHE B CG   1 
ATOM   5112  C CD1  . PHE B 2  310 ? 97.063  128.428 77.186  1.00 160.37 ? 310 PHE B CD1  1 
ATOM   5113  C CD2  . PHE B 2  310 ? 96.492  130.327 78.515  1.00 160.37 ? 310 PHE B CD2  1 
ATOM   5114  C CE1  . PHE B 2  310 ? 95.846  127.844 77.490  1.00 160.37 ? 310 PHE B CE1  1 
ATOM   5115  C CE2  . PHE B 2  310 ? 95.273  129.749 78.824  1.00 160.37 ? 310 PHE B CE2  1 
ATOM   5116  C CZ   . PHE B 2  310 ? 94.950  128.506 78.310  1.00 160.37 ? 310 PHE B CZ   1 
ATOM   5117  N N    . THR B 2  311 ? 102.089 129.907 76.244  1.00 162.48 ? 311 THR B N    1 
ATOM   5118  C CA   . THR B 2  311 ? 103.140 130.664 75.575  1.00 162.48 ? 311 THR B CA   1 
ATOM   5119  C C    . THR B 2  311 ? 103.530 129.980 74.269  1.00 162.48 ? 311 THR B C    1 
ATOM   5120  O O    . THR B 2  311 ? 103.922 128.808 74.267  1.00 162.48 ? 311 THR B O    1 
ATOM   5121  C CB   . THR B 2  311 ? 104.358 130.808 76.486  1.00 162.48 ? 311 THR B CB   1 
ATOM   5122  O OG1  . THR B 2  311 ? 104.002 131.559 77.652  1.00 162.48 ? 311 THR B OG1  1 
ATOM   5123  C CG2  . THR B 2  311 ? 105.494 131.516 75.757  1.00 162.48 ? 311 THR B CG2  1 
ATOM   5124  N N    . LYS B 2  312 ? 103.427 130.709 73.162  1.00 163.67 ? 312 LYS B N    1 
ATOM   5125  C CA   . LYS B 2  312 ? 103.861 130.216 71.866  1.00 163.67 ? 312 LYS B CA   1 
ATOM   5126  C C    . LYS B 2  312 ? 105.290 130.668 71.570  1.00 163.67 ? 312 LYS B C    1 
ATOM   5127  O O    . LYS B 2  312 ? 105.866 131.498 72.280  1.00 163.67 ? 312 LYS B O    1 
ATOM   5128  C CB   . LYS B 2  312 ? 102.913 130.690 70.764  1.00 163.67 ? 312 LYS B CB   1 
ATOM   5129  C CG   . LYS B 2  312 ? 101.485 130.200 70.926  1.00 163.67 ? 312 LYS B CG   1 
ATOM   5130  C CD   . LYS B 2  312 ? 100.596 130.707 69.802  1.00 163.67 ? 312 LYS B CD   1 
ATOM   5131  C CE   . LYS B 2  312 ? 100.281 132.180 69.975  1.00 163.67 ? 312 LYS B CE   1 
ATOM   5132  N NZ   . LYS B 2  312 ? 99.196  132.629 69.061  1.00 163.67 ? 312 LYS B NZ   1 
ATOM   5133  N N    . PHE B 2  386 ? 106.387 138.146 66.707  1.00 153.93 ? 386 PHE B N    1 
ATOM   5134  C CA   . PHE B 2  386 ? 106.827 137.849 68.098  1.00 153.93 ? 386 PHE B CA   1 
ATOM   5135  C C    . PHE B 2  386 ? 105.612 137.657 69.012  1.00 153.93 ? 386 PHE B C    1 
ATOM   5136  O O    . PHE B 2  386 ? 104.473 137.878 68.554  1.00 153.93 ? 386 PHE B O    1 
ATOM   5137  C CB   . PHE B 2  386 ? 107.736 138.959 68.632  1.00 153.93 ? 386 PHE B CB   1 
ATOM   5138  C CG   . PHE B 2  386 ? 109.180 138.856 68.211  1.00 153.93 ? 386 PHE B CG   1 
ATOM   5139  C CD1  . PHE B 2  386 ? 109.543 138.951 66.877  1.00 153.93 ? 386 PHE B CD1  1 
ATOM   5140  C CD2  . PHE B 2  386 ? 110.177 138.657 69.152  1.00 153.93 ? 386 PHE B CD2  1 
ATOM   5141  C CE1  . PHE B 2  386 ? 110.872 138.854 66.495  1.00 153.93 ? 386 PHE B CE1  1 
ATOM   5142  C CE2  . PHE B 2  386 ? 111.506 138.561 68.767  1.00 153.93 ? 386 PHE B CE2  1 
ATOM   5143  C CZ   . PHE B 2  386 ? 111.850 138.661 67.441  1.00 153.93 ? 386 PHE B CZ   1 
ATOM   5144  N N    . ASN B 2  387 ? 105.856 137.261 70.264  1.00 163.66 ? 387 ASN B N    1 
ATOM   5145  C CA   . ASN B 2  387 ? 104.751 137.070 71.243  1.00 163.66 ? 387 ASN B CA   1 
ATOM   5146  C C    . ASN B 2  387 ? 104.414 138.417 71.889  1.00 163.66 ? 387 ASN B C    1 
ATOM   5147  O O    . ASN B 2  387 ? 105.178 139.380 71.679  1.00 163.66 ? 387 ASN B O    1 
ATOM   5148  C CB   . ASN B 2  387 ? 105.100 136.011 72.290  1.00 163.66 ? 387 ASN B CB   1 
ATOM   5149  C CG   . ASN B 2  387 ? 105.488 134.683 71.677  1.00 163.66 ? 387 ASN B CG   1 
ATOM   5150  O OD1  . ASN B 2  387 ? 104.708 134.079 70.945  1.00 163.66 ? 387 ASN B OD1  1 
ATOM   5151  N ND2  . ASN B 2  387 ? 106.695 134.223 71.965  1.00 163.66 ? 387 ASN B ND2  1 
ATOM   5152  N N    . SER B 2  388 ? 103.316 138.478 72.649  1.00 171.66 ? 388 SER B N    1 
ATOM   5153  C CA   . SER B 2  388 ? 102.885 139.751 73.285  1.00 171.66 ? 388 SER B CA   1 
ATOM   5154  C C    . SER B 2  388 ? 102.929 139.618 74.810  1.00 171.66 ? 388 SER B C    1 
ATOM   5155  O O    . SER B 2  388 ? 102.977 138.475 75.300  1.00 171.66 ? 388 SER B O    1 
ATOM   5156  C CB   . SER B 2  388 ? 101.509 140.142 72.814  1.00 171.66 ? 388 SER B CB   1 
ATOM   5157  O OG   . SER B 2  388 ? 100.561 139.138 73.146  1.00 171.66 ? 388 SER B OG   1 
ATOM   5158  N N    . VAL B 2  389 ? 102.916 140.746 75.530  1.00 175.20 ? 389 VAL B N    1 
ATOM   5159  C CA   . VAL B 2  389 ? 102.888 140.703 77.023  1.00 175.20 ? 389 VAL B CA   1 
ATOM   5160  C C    . VAL B 2  389 ? 101.656 139.904 77.459  1.00 175.20 ? 389 VAL B C    1 
ATOM   5161  O O    . VAL B 2  389 ? 100.616 139.999 76.776  1.00 175.20 ? 389 VAL B O    1 
ATOM   5162  C CB   . VAL B 2  389 ? 102.891 142.120 77.630  1.00 175.20 ? 389 VAL B CB   1 
ATOM   5163  C CG1  . VAL B 2  389 ? 104.245 142.794 77.477  1.00 175.20 ? 389 VAL B CG1  1 
ATOM   5164  C CG2  . VAL B 2  389 ? 101.788 142.991 77.046  1.00 175.20 ? 389 VAL B CG2  1 
ATOM   5165  N N    . SER B 2  390 ? 101.766 139.145 78.554  1.00 169.62 ? 390 SER B N    1 
ATOM   5166  C CA   . SER B 2  390 ? 100.652 138.311 78.972  1.00 169.62 ? 390 SER B CA   1 
ATOM   5167  C C    . SER B 2  390 ? 99.588  139.127 79.693  1.00 169.62 ? 390 SER B C    1 
ATOM   5168  O O    . SER B 2  390 ? 99.897  140.009 80.497  1.00 169.62 ? 390 SER B O    1 
ATOM   5169  C CB   . SER B 2  390 ? 101.143 137.193 79.881  1.00 169.62 ? 390 SER B CB   1 
ATOM   5170  O OG   . SER B 2  390 ? 100.059 136.594 80.570  1.00 169.62 ? 390 SER B OG   1 
ATOM   5171  N N    . LYS B 2  391 ? 98.323  138.820 79.399  1.00 166.42 ? 391 LYS B N    1 
ATOM   5172  C CA   . LYS B 2  391 ? 97.229  139.394 80.170  1.00 166.42 ? 391 LYS B CA   1 
ATOM   5173  C C    . LYS B 2  391 ? 97.211  138.831 81.585  1.00 166.42 ? 391 LYS B C    1 
ATOM   5174  O O    . LYS B 2  391 ? 96.842  139.531 82.537  1.00 166.42 ? 391 LYS B O    1 
ATOM   5175  C CB   . LYS B 2  391 ? 95.897  139.130 79.468  1.00 166.42 ? 391 LYS B CB   1 
ATOM   5176  C CG   . LYS B 2  391 ? 95.898  139.468 77.990  1.00 166.42 ? 391 LYS B CG   1 
ATOM   5177  C CD   . LYS B 2  391 ? 94.653  138.932 77.309  1.00 166.42 ? 391 LYS B CD   1 
ATOM   5178  C CE   . LYS B 2  391 ? 94.978  138.349 75.945  1.00 166.42 ? 391 LYS B CE   1 
ATOM   5179  N NZ   . LYS B 2  391 ? 95.646  139.347 75.065  1.00 166.42 ? 391 LYS B NZ   1 
ATOM   5180  N N    . ILE B 2  392 ? 97.608  137.562 81.738  1.00 166.62 ? 392 ILE B N    1 
ATOM   5181  C CA   . ILE B 2  392 ? 97.657  136.933 83.054  1.00 166.62 ? 392 ILE B CA   1 
ATOM   5182  C C    . ILE B 2  392 ? 98.737  137.579 83.914  1.00 166.62 ? 392 ILE B C    1 
ATOM   5183  O O    . ILE B 2  392 ? 98.523  137.855 85.097  1.00 166.62 ? 392 ILE B O    1 
ATOM   5184  C CB   . ILE B 2  392 ? 97.879  135.417 82.918  1.00 166.62 ? 392 ILE B CB   1 
ATOM   5185  C CG1  . ILE B 2  392 ? 96.936  134.831 81.870  1.00 166.62 ? 392 ILE B CG1  1 
ATOM   5186  C CG2  . ILE B 2  392 ? 97.659  134.723 84.249  1.00 166.62 ? 392 ILE B CG2  1 
ATOM   5187  C CD1  . ILE B 2  392 ? 97.364  133.479 81.351  1.00 166.62 ? 392 ILE B CD1  1 
ATOM   5188  N N    . ASP B 2  393 ? 99.909  137.841 83.322  1.00 163.91 ? 393 ASP B N    1 
ATOM   5189  C CA   . ASP B 2  393 ? 100.990 138.504 84.051  1.00 163.91 ? 393 ASP B CA   1 
ATOM   5190  C C    . ASP B 2  393 ? 100.625 139.937 84.417  1.00 163.91 ? 393 ASP B C    1 
ATOM   5191  O O    . ASP B 2  393 ? 100.874 140.382 85.546  1.00 163.91 ? 393 ASP B O    1 
ATOM   5192  C CB   . ASP B 2  393 ? 102.274 138.486 83.219  1.00 163.91 ? 393 ASP B CB   1 
ATOM   5193  C CG   . ASP B 2  393 ? 103.032 137.183 83.346  1.00 163.91 ? 393 ASP B CG   1 
ATOM   5194  O OD1  . ASP B 2  393 ? 103.045 136.605 84.451  1.00 163.91 ? 393 ASP B OD1  1 
ATOM   5195  O OD2  . ASP B 2  393 ? 103.623 136.741 82.338  1.00 163.91 ? 393 ASP B OD2  1 
ATOM   5196  N N    . ARG B 2  394 ? 100.027 140.672 83.475  1.00 158.45 ? 394 ARG B N    1 
ATOM   5197  C CA   . ARG B 2  394 ? 99.663  142.065 83.717  1.00 158.45 ? 394 ARG B CA   1 
ATOM   5198  C C    . ARG B 2  394 ? 98.549  142.176 84.750  1.00 158.45 ? 394 ARG B C    1 
ATOM   5199  O O    . ARG B 2  394 ? 98.497  143.147 85.513  1.00 158.45 ? 394 ARG B O    1 
ATOM   5200  C CB   . ARG B 2  394 ? 99.248  142.728 82.402  1.00 158.45 ? 394 ARG B CB   1 
ATOM   5201  C CG   . ARG B 2  394 ? 100.412 143.091 81.488  1.00 158.45 ? 394 ARG B CG   1 
ATOM   5202  C CD   . ARG B 2  394 ? 99.947  143.906 80.289  1.00 158.45 ? 394 ARG B CD   1 
ATOM   5203  N NE   . ARG B 2  394 ? 99.419  145.209 80.678  1.00 158.45 ? 394 ARG B NE   1 
ATOM   5204  C CZ   . ARG B 2  394 ? 98.216  145.654 80.348  1.00 158.45 ? 394 ARG B CZ   1 
ATOM   5205  N NH1  . ARG B 2  394 ? 97.385  144.928 79.620  1.00 158.45 ? 394 ARG B NH1  1 
ATOM   5206  N NH2  . ARG B 2  394 ? 97.836  146.861 80.760  1.00 158.45 ? 394 ARG B NH2  1 
ATOM   5207  N N    . LEU B 2  395 ? 97.648  141.192 84.791  1.00 158.04 ? 395 LEU B N    1 
ATOM   5208  C CA   . LEU B 2  395 ? 96.611  141.197 85.814  1.00 158.04 ? 395 LEU B CA   1 
ATOM   5209  C C    . LEU B 2  395 ? 97.174  140.749 87.159  1.00 158.04 ? 395 LEU B C    1 
ATOM   5210  O O    . LEU B 2  395 ? 96.750  141.247 88.209  1.00 158.04 ? 395 LEU B O    1 
ATOM   5211  C CB   . LEU B 2  395 ? 95.439  140.316 85.370  1.00 158.04 ? 395 LEU B CB   1 
ATOM   5212  C CG   . LEU B 2  395 ? 94.082  140.373 86.083  1.00 158.04 ? 395 LEU B CG   1 
ATOM   5213  C CD1  . LEU B 2  395 ? 92.987  140.045 85.084  1.00 158.04 ? 395 LEU B CD1  1 
ATOM   5214  C CD2  . LEU B 2  395 ? 93.978  139.422 87.268  1.00 158.04 ? 395 LEU B CD2  1 
ATOM   5215  N N    . SER B 2  396 ? 98.131  139.813 87.146  1.00 157.16 ? 396 SER B N    1 
ATOM   5216  C CA   . SER B 2  396 ? 98.717  139.308 88.383  1.00 157.16 ? 396 SER B CA   1 
ATOM   5217  C C    . SER B 2  396 ? 99.569  140.360 89.074  1.00 157.16 ? 396 SER B C    1 
ATOM   5218  O O    . SER B 2  396 ? 99.590  140.408 90.312  1.00 157.16 ? 396 SER B O    1 
ATOM   5219  C CB   . SER B 2  396 ? 99.552  138.062 88.093  1.00 157.16 ? 396 SER B CB   1 
ATOM   5220  O OG   . SER B 2  396 ? 98.739  136.998 87.634  1.00 157.16 ? 396 SER B OG   1 
ATOM   5221  N N    . ARG B 2  397 ? 100.232 141.226 88.292  1.00 150.37 ? 397 ARG B N    1 
ATOM   5222  C CA   . ARG B 2  397 ? 101.061 142.302 88.843  1.00 150.37 ? 397 ARG B CA   1 
ATOM   5223  C C    . ARG B 2  397 ? 100.258 143.281 89.692  1.00 150.37 ? 397 ARG B C    1 
ATOM   5224  O O    . ARG B 2  397 ? 100.824 143.955 90.560  1.00 150.37 ? 397 ARG B O    1 
ATOM   5225  C CB   . ARG B 2  397 ? 101.746 143.078 87.717  1.00 150.37 ? 397 ARG B CB   1 
ATOM   5226  C CG   . ARG B 2  397 ? 102.947 142.415 87.070  1.00 150.37 ? 397 ARG B CG   1 
ATOM   5227  C CD   . ARG B 2  397 ? 103.183 143.038 85.698  1.00 150.37 ? 397 ARG B CD   1 
ATOM   5228  N NE   . ARG B 2  397 ? 104.263 142.404 84.954  1.00 150.37 ? 397 ARG B NE   1 
ATOM   5229  C CZ   . ARG B 2  397 ? 104.699 142.825 83.775  1.00 150.37 ? 397 ARG B CZ   1 
ATOM   5230  N NH1  . ARG B 2  397 ? 104.184 143.895 83.192  1.00 150.37 ? 397 ARG B NH1  1 
ATOM   5231  N NH2  . ARG B 2  397 ? 105.673 142.157 83.165  1.00 150.37 ? 397 ARG B NH2  1 
ATOM   5232  N N    . ILE B 2  398 ? 98.953  143.390 89.447  1.00 148.71 ? 398 ILE B N    1 
ATOM   5233  C CA   . ILE B 2  398 ? 98.090  144.259 90.235  1.00 148.71 ? 398 ILE B CA   1 
ATOM   5234  C C    . ILE B 2  398 ? 97.377  143.428 91.294  1.00 148.71 ? 398 ILE B C    1 
ATOM   5235  O O    . ILE B 2  398 ? 97.211  143.873 92.435  1.00 148.71 ? 398 ILE B O    1 
ATOM   5236  C CB   . ILE B 2  398 ? 97.085  145.002 89.334  1.00 148.71 ? 398 ILE B CB   1 
ATOM   5237  C CG1  . ILE B 2  398 ? 97.810  145.682 88.172  1.00 148.71 ? 398 ILE B CG1  1 
ATOM   5238  C CG2  . ILE B 2  398 ? 96.303  146.034 90.131  1.00 148.71 ? 398 ILE B CG2  1 
ATOM   5239  C CD1  . ILE B 2  398 ? 98.823  146.725 88.603  1.00 148.71 ? 398 ILE B CD1  1 
ATOM   5240  N N    . ALA B 2  399 ? 96.966  142.208 90.932  1.00 147.98 ? 399 ALA B N    1 
ATOM   5241  C CA   . ALA B 2  399 ? 96.121  141.401 91.807  1.00 147.98 ? 399 ALA B CA   1 
ATOM   5242  C C    . ALA B 2  399 ? 96.873  140.890 93.031  1.00 147.98 ? 399 ALA B C    1 
ATOM   5243  O O    . ALA B 2  399 ? 96.369  140.987 94.153  1.00 147.98 ? 399 ALA B O    1 
ATOM   5244  C CB   . ALA B 2  399 ? 95.529  140.229 91.022  1.00 147.98 ? 399 ALA B CB   1 
ATOM   5245  N N    . PHE B 2  400 ? 98.073  140.340 92.832  1.00 144.29 ? 400 PHE B N    1 
ATOM   5246  C CA   . PHE B 2  400 ? 98.826  139.752 93.942  1.00 144.29 ? 400 PHE B CA   1 
ATOM   5247  C C    . PHE B 2  400 ? 99.250  140.732 95.047  1.00 144.29 ? 400 PHE B C    1 
ATOM   5248  O O    . PHE B 2  400 ? 99.066  140.382 96.230  1.00 144.29 ? 400 PHE B O    1 
ATOM   5249  C CB   . PHE B 2  400 ? 100.023 138.978 93.379  1.00 144.29 ? 400 PHE B CB   1 
ATOM   5250  C CG   . PHE B 2  400 ? 99.710  137.548 93.027  1.00 144.29 ? 400 PHE B CG   1 
ATOM   5251  C CD1  . PHE B 2  400 ? 98.853  137.249 91.978  1.00 144.29 ? 400 PHE B CD1  1 
ATOM   5252  C CD2  . PHE B 2  400 ? 100.261 136.506 93.754  1.00 144.29 ? 400 PHE B CD2  1 
ATOM   5253  C CE1  . PHE B 2  400 ? 98.562  135.934 91.655  1.00 144.29 ? 400 PHE B CE1  1 
ATOM   5254  C CE2  . PHE B 2  400 ? 99.972  135.189 93.437  1.00 144.29 ? 400 PHE B CE2  1 
ATOM   5255  C CZ   . PHE B 2  400 ? 99.121  134.904 92.386  1.00 144.29 ? 400 PHE B CZ   1 
ATOM   5256  N N    . PRO B 2  401 ? 99.825  141.933 94.776  1.00 144.62 ? 401 PRO B N    1 
ATOM   5257  C CA   . PRO B 2  401 ? 100.228 142.780 95.919  1.00 144.62 ? 401 PRO B CA   1 
ATOM   5258  C C    . PRO B 2  401 ? 99.066  143.347 96.712  1.00 144.62 ? 401 PRO B C    1 
ATOM   5259  O O    . PRO B 2  401 ? 99.172  143.466 97.938  1.00 144.62 ? 401 PRO B O    1 
ATOM   5260  C CB   . PRO B 2  401 ? 101.053 143.904 95.272  1.00 144.62 ? 401 PRO B CB   1 
ATOM   5261  C CG   . PRO B 2  401 ? 101.311 143.494 93.900  1.00 144.62 ? 401 PRO B CG   1 
ATOM   5262  C CD   . PRO B 2  401 ? 100.203 142.594 93.509  1.00 144.62 ? 401 PRO B CD   1 
ATOM   5263  N N    . LEU B 2  402 ? 97.956  143.686 96.052  1.00 141.17 ? 402 LEU B N    1 
ATOM   5264  C CA   . LEU B 2  402 ? 96.783  144.182 96.767  1.00 141.17 ? 402 LEU B CA   1 
ATOM   5265  C C    . LEU B 2  402 ? 96.175  143.102 97.655  1.00 141.17 ? 402 LEU B C    1 
ATOM   5266  O O    . LEU B 2  402 ? 95.782  143.376 98.793  1.00 141.17 ? 402 LEU B O    1 
ATOM   5267  C CB   . LEU B 2  402 ? 95.745  144.735 95.789  1.00 141.17 ? 402 LEU B CB   1 
ATOM   5268  C CG   . LEU B 2  402 ? 95.865  146.209 95.375  1.00 141.17 ? 402 LEU B CG   1 
ATOM   5269  C CD1  . LEU B 2  402 ? 97.023  146.494 94.428  1.00 141.17 ? 402 LEU B CD1  1 
ATOM   5270  C CD2  . LEU B 2  402 ? 94.548  146.697 94.785  1.00 141.17 ? 402 LEU B CD2  1 
ATOM   5271  N N    . LEU B 2  403 ? 96.104  141.864 97.157  1.00 137.35 ? 403 LEU B N    1 
ATOM   5272  C CA   . LEU B 2  403 ? 95.562  140.771 97.961  1.00 137.35 ? 403 LEU B CA   1 
ATOM   5273  C C    . LEU B 2  403 ? 96.472  140.443 99.141  1.00 137.35 ? 403 LEU B C    1 
ATOM   5274  O O    . LEU B 2  403 ? 95.994  140.170 100.250 1.00 137.35 ? 403 LEU B O    1 
ATOM   5275  C CB   . LEU B 2  403 ? 95.331  139.533 97.092  1.00 137.35 ? 403 LEU B CB   1 
ATOM   5276  C CG   . LEU B 2  403 ? 94.160  139.542 96.103  1.00 137.35 ? 403 LEU B CG   1 
ATOM   5277  C CD1  . LEU B 2  403 ? 93.795  138.123 95.703  1.00 137.35 ? 403 LEU B CD1  1 
ATOM   5278  C CD2  . LEU B 2  403 ? 92.945  140.269 96.665  1.00 137.35 ? 403 LEU B CD2  1 
ATOM   5279  N N    . PHE B 2  404 ? 97.791  140.491 98.923  1.00 135.18 ? 404 PHE B N    1 
ATOM   5280  C CA   . PHE B 2  404 ? 98.727  140.269 100.023 1.00 135.18 ? 404 PHE B CA   1 
ATOM   5281  C C    . PHE B 2  404 ? 98.646  141.389 101.057 1.00 135.18 ? 404 PHE B C    1 
ATOM   5282  O O    . PHE B 2  404 ? 98.730  141.132 102.264 1.00 135.18 ? 404 PHE B O    1 
ATOM   5283  C CB   . PHE B 2  404 ? 100.150 140.126 99.486  1.00 135.18 ? 404 PHE B CB   1 
ATOM   5284  C CG   . PHE B 2  404 ? 101.092 139.451 100.441 1.00 135.18 ? 404 PHE B CG   1 
ATOM   5285  C CD1  . PHE B 2  404 ? 100.700 138.315 101.131 1.00 135.18 ? 404 PHE B CD1  1 
ATOM   5286  C CD2  . PHE B 2  404 ? 102.374 139.938 100.634 1.00 135.18 ? 404 PHE B CD2  1 
ATOM   5287  C CE1  . PHE B 2  404 ? 101.562 137.685 102.008 1.00 135.18 ? 404 PHE B CE1  1 
ATOM   5288  C CE2  . PHE B 2  404 ? 103.243 139.311 101.508 1.00 135.18 ? 404 PHE B CE2  1 
ATOM   5289  C CZ   . PHE B 2  404 ? 102.835 138.184 102.194 1.00 135.18 ? 404 PHE B CZ   1 
ATOM   5290  N N    . GLY B 2  405 ? 98.451  142.631 100.604 1.00 135.62 ? 405 GLY B N    1 
ATOM   5291  C CA   . GLY B 2  405 ? 98.284  143.738 101.535 1.00 135.62 ? 405 GLY B CA   1 
ATOM   5292  C C    . GLY B 2  405 ? 96.996  143.656 102.336 1.00 135.62 ? 405 GLY B C    1 
ATOM   5293  O O    . GLY B 2  405 ? 96.982  143.965 103.529 1.00 135.62 ? 405 GLY B O    1 
ATOM   5294  N N    . ILE B 2  406 ? 95.902  143.236 101.689 1.00 130.40 ? 406 ILE B N    1 
ATOM   5295  C CA   . ILE B 2  406 ? 94.629  143.054 102.389 1.00 130.40 ? 406 ILE B CA   1 
ATOM   5296  C C    . ILE B 2  406 ? 94.737  141.943 103.428 1.00 130.40 ? 406 ILE B C    1 
ATOM   5297  O O    . ILE B 2  406 ? 94.268  142.096 104.565 1.00 130.40 ? 406 ILE B O    1 
ATOM   5298  C CB   . ILE B 2  406 ? 93.488  142.797 101.382 1.00 130.40 ? 406 ILE B CB   1 
ATOM   5299  C CG1  . ILE B 2  406 ? 93.191  144.059 100.572 1.00 130.40 ? 406 ILE B CG1  1 
ATOM   5300  C CG2  . ILE B 2  406 ? 92.216  142.323 102.072 1.00 130.40 ? 406 ILE B CG2  1 
ATOM   5301  C CD1  . ILE B 2  406 ? 92.718  145.223 101.413 1.00 130.40 ? 406 ILE B CD1  1 
ATOM   5302  N N    . PHE B 2  407 ? 95.389  140.826 103.066 1.00 126.06 ? 407 PHE B N    1 
ATOM   5303  C CA   . PHE B 2  407 ? 95.586  139.743 104.028 1.00 126.06 ? 407 PHE B CA   1 
ATOM   5304  C C    . PHE B 2  407 ? 96.459  140.178 105.201 1.00 126.06 ? 407 PHE B C    1 
ATOM   5305  O O    . PHE B 2  407 ? 96.159  139.847 106.355 1.00 126.06 ? 407 PHE B O    1 
ATOM   5306  C CB   . PHE B 2  407 ? 96.207  138.518 103.356 1.00 126.06 ? 407 PHE B CB   1 
ATOM   5307  C CG   . PHE B 2  407 ? 96.796  137.541 104.334 1.00 126.06 ? 407 PHE B CG   1 
ATOM   5308  C CD1  . PHE B 2  407 ? 95.977  136.824 105.192 1.00 126.06 ? 407 PHE B CD1  1 
ATOM   5309  C CD2  . PHE B 2  407 ? 98.166  137.362 104.420 1.00 126.06 ? 407 PHE B CD2  1 
ATOM   5310  C CE1  . PHE B 2  407 ? 96.512  135.942 106.106 1.00 126.06 ? 407 PHE B CE1  1 
ATOM   5311  C CE2  . PHE B 2  407 ? 98.706  136.483 105.332 1.00 126.06 ? 407 PHE B CE2  1 
ATOM   5312  C CZ   . PHE B 2  407 ? 97.878  135.777 106.178 1.00 126.06 ? 407 PHE B CZ   1 
ATOM   5313  N N    . ASN B 2  408 ? 97.539  140.917 104.924 1.00 127.08 ? 408 ASN B N    1 
ATOM   5314  C CA   . ASN B 2  408 ? 98.427  141.377 105.986 1.00 127.08 ? 408 ASN B CA   1 
ATOM   5315  C C    . ASN B 2  408 ? 97.719  142.355 106.913 1.00 127.08 ? 408 ASN B C    1 
ATOM   5316  O O    . ASN B 2  408 ? 97.872  142.281 108.138 1.00 127.08 ? 408 ASN B O    1 
ATOM   5317  C CB   . ASN B 2  408 ? 99.677  142.015 105.387 1.00 127.08 ? 408 ASN B CB   1 
ATOM   5318  C CG   . ASN B 2  408 ? 100.845 141.057 105.332 1.00 127.08 ? 408 ASN B CG   1 
ATOM   5319  O OD1  . ASN B 2  408 ? 101.334 140.599 106.363 1.00 127.08 ? 408 ASN B OD1  1 
ATOM   5320  N ND2  . ASN B 2  408 ? 101.294 140.742 104.125 1.00 127.08 ? 408 ASN B ND2  1 
ATOM   5321  N N    . LEU B 2  409 ? 96.915  143.260 106.344 1.00 124.06 ? 409 LEU B N    1 
ATOM   5322  C CA   . LEU B 2  409 ? 96.162  144.220 107.144 1.00 124.06 ? 409 LEU B CA   1 
ATOM   5323  C C    . LEU B 2  409 ? 95.135  143.523 108.028 1.00 124.06 ? 409 LEU B C    1 
ATOM   5324  O O    . LEU B 2  409 ? 95.022  143.828 109.223 1.00 124.06 ? 409 LEU B O    1 
ATOM   5325  C CB   . LEU B 2  409 ? 95.479  145.230 106.222 1.00 124.06 ? 409 LEU B CB   1 
ATOM   5326  C CG   . LEU B 2  409 ? 94.822  146.450 106.860 1.00 124.06 ? 409 LEU B CG   1 
ATOM   5327  C CD1  . LEU B 2  409 ? 95.855  147.530 107.131 1.00 124.06 ? 409 LEU B CD1  1 
ATOM   5328  C CD2  . LEU B 2  409 ? 93.715  146.973 105.963 1.00 124.06 ? 409 LEU B CD2  1 
ATOM   5329  N N    . VAL B 2  410 ? 94.412  142.547 107.466 1.00 118.86 ? 410 VAL B N    1 
ATOM   5330  C CA   . VAL B 2  410 ? 93.384  141.826 108.215 1.00 118.86 ? 410 VAL B CA   1 
ATOM   5331  C C    . VAL B 2  410 ? 94.010  141.000 109.336 1.00 118.86 ? 410 VAL B C    1 
ATOM   5332  O O    . VAL B 2  410 ? 93.541  141.024 110.481 1.00 118.86 ? 410 VAL B O    1 
ATOM   5333  C CB   . VAL B 2  410 ? 92.544  140.959 107.256 1.00 118.86 ? 410 VAL B CB   1 
ATOM   5334  C CG1  . VAL B 2  410 ? 91.769  139.884 108.002 1.00 118.86 ? 410 VAL B CG1  1 
ATOM   5335  C CG2  . VAL B 2  410 ? 91.588  141.837 106.468 1.00 118.86 ? 410 VAL B CG2  1 
ATOM   5336  N N    . TYR B 2  411 ? 95.109  140.298 109.032 1.00 114.26 ? 411 TYR B N    1 
ATOM   5337  C CA   . TYR B 2  411 ? 95.781  139.456 110.018 1.00 114.26 ? 411 TYR B CA   1 
ATOM   5338  C C    . TYR B 2  411 ? 96.399  140.286 111.140 1.00 114.26 ? 411 TYR B C    1 
ATOM   5339  O O    . TYR B 2  411 ? 96.209  139.979 112.327 1.00 114.26 ? 411 TYR B O    1 
ATOM   5340  C CB   . TYR B 2  411 ? 96.845  138.615 109.310 1.00 114.26 ? 411 TYR B CB   1 
ATOM   5341  C CG   . TYR B 2  411 ? 97.663  137.687 110.180 1.00 114.26 ? 411 TYR B CG   1 
ATOM   5342  C CD1  . TYR B 2  411 ? 97.225  136.402 110.458 1.00 114.26 ? 411 TYR B CD1  1 
ATOM   5343  C CD2  . TYR B 2  411 ? 98.903  138.077 110.671 1.00 114.26 ? 411 TYR B CD2  1 
ATOM   5344  C CE1  . TYR B 2  411 ? 97.983  135.543 111.230 1.00 114.26 ? 411 TYR B CE1  1 
ATOM   5345  C CE2  . TYR B 2  411 ? 99.661  137.233 111.449 1.00 114.26 ? 411 TYR B CE2  1 
ATOM   5346  C CZ   . TYR B 2  411 ? 99.198  135.968 111.723 1.00 114.26 ? 411 TYR B CZ   1 
ATOM   5347  O OH   . TYR B 2  411 ? 99.961  135.131 112.496 1.00 114.26 ? 411 TYR B OH   1 
ATOM   5348  N N    . TRP B 2  412 ? 97.166  141.303 110.759 1.00 117.71 ? 412 TRP B N    1 
ATOM   5349  C CA   . TRP B 2  412 ? 97.891  142.112 111.768 1.00 117.71 ? 412 TRP B CA   1 
ATOM   5350  C C    . TRP B 2  412 ? 96.942  143.066 112.491 1.00 117.71 ? 412 TRP B C    1 
ATOM   5351  O O    . TRP B 2  412 ? 97.431  143.861 113.297 1.00 117.71 ? 412 TRP B O    1 
ATOM   5352  C CB   . TRP B 2  412 ? 99.036  142.876 111.098 1.00 117.71 ? 412 TRP B CB   1 
ATOM   5353  C CG   . TRP B 2  412 ? 100.199 142.010 110.734 1.00 117.71 ? 412 TRP B CG   1 
ATOM   5354  C CD1  . TRP B 2  412 ? 100.682 141.759 109.482 1.00 117.71 ? 412 TRP B CD1  1 
ATOM   5355  C CD2  . TRP B 2  412 ? 101.043 141.285 111.643 1.00 117.71 ? 412 TRP B CD2  1 
ATOM   5356  N NE1  . TRP B 2  412 ? 101.763 140.923 109.551 1.00 117.71 ? 412 TRP B NE1  1 
ATOM   5357  C CE2  . TRP B 2  412 ? 102.008 140.617 110.863 1.00 117.71 ? 412 TRP B CE2  1 
ATOM   5358  C CE3  . TRP B 2  412 ? 101.075 141.135 113.031 1.00 117.71 ? 412 TRP B CE3  1 
ATOM   5359  C CZ2  . TRP B 2  412 ? 102.993 139.814 111.431 1.00 117.71 ? 412 TRP B CZ2  1 
ATOM   5360  C CZ3  . TRP B 2  412 ? 102.047 140.341 113.591 1.00 117.71 ? 412 TRP B CZ3  1 
ATOM   5361  C CH2  . TRP B 2  412 ? 102.993 139.691 112.800 1.00 117.71 ? 412 TRP B CH2  1 
ATOM   5362  N N    . ALA B 2  413 ? 95.647  142.816 112.316 1.00 115.09 ? 413 ALA B N    1 
ATOM   5363  C CA   . ALA B 2  413 ? 94.640  143.581 113.069 1.00 115.09 ? 413 ALA B CA   1 
ATOM   5364  C C    . ALA B 2  413 ? 93.813  142.528 113.787 1.00 115.09 ? 413 ALA B C    1 
ATOM   5365  O O    . ALA B 2  413 ? 93.283  142.814 114.871 1.00 115.09 ? 413 ALA B O    1 
ATOM   5366  C CB   . ALA B 2  413 ? 93.786  144.374 112.136 1.00 115.09 ? 413 ALA B CB   1 
ATOM   5367  N N    . THR B 2  414 ? 93.730  141.343 113.185 1.00 112.16 ? 414 THR B N    1 
ATOM   5368  C CA   . THR B 2  414 ? 93.015  140.249 113.875 1.00 112.16 ? 414 THR B CA   1 
ATOM   5369  C C    . THR B 2  414 ? 93.752  139.955 115.170 1.00 112.16 ? 414 THR B C    1 
ATOM   5370  O O    . THR B 2  414 ? 93.110  139.994 116.226 1.00 112.16 ? 414 THR B O    1 
ATOM   5371  C CB   . THR B 2  414 ? 93.018  138.960 113.060 1.00 112.16 ? 414 THR B CB   1 
ATOM   5372  O OG1  . THR B 2  414 ? 92.386  139.236 111.811 1.00 112.16 ? 414 THR B OG1  1 
ATOM   5373  C CG2  . THR B 2  414 ? 92.306  137.824 113.761 1.00 112.16 ? 414 THR B CG2  1 
ATOM   5374  N N    . TYR B 2  415 ? 95.059  139.725 115.086 1.00 112.70 ? 415 TYR B N    1 
ATOM   5375  C CA   . TYR B 2  415 ? 95.797  139.320 116.305 1.00 112.70 ? 415 TYR B CA   1 
ATOM   5376  C C    . TYR B 2  415 ? 96.447  140.527 116.989 1.00 112.70 ? 415 TYR B C    1 
ATOM   5377  O O    . TYR B 2  415 ? 96.068  140.829 118.131 1.00 112.70 ? 415 TYR B O    1 
ATOM   5378  C CB   . TYR B 2  415 ? 96.827  138.252 115.944 1.00 112.70 ? 415 TYR B CB   1 
ATOM   5379  C CG   . TYR B 2  415 ? 96.235  136.949 115.482 1.00 112.70 ? 415 TYR B CG   1 
ATOM   5380  C CD1  . TYR B 2  415 ? 95.437  136.197 116.323 1.00 112.70 ? 415 TYR B CD1  1 
ATOM   5381  C CD2  . TYR B 2  415 ? 96.463  136.476 114.204 1.00 112.70 ? 415 TYR B CD2  1 
ATOM   5382  C CE1  . TYR B 2  415 ? 94.885  134.999 115.909 1.00 112.70 ? 415 TYR B CE1  1 
ATOM   5383  C CE2  . TYR B 2  415 ? 95.918  135.280 113.774 1.00 112.70 ? 415 TYR B CE2  1 
ATOM   5384  C CZ   . TYR B 2  415 ? 95.127  134.538 114.630 1.00 112.70 ? 415 TYR B CZ   1 
ATOM   5385  O OH   . TYR B 2  415 ? 94.580  133.352 114.216 1.00 112.70 ? 415 TYR B OH   1 
ATOM   5386  N N    . LEU B 2  416 ? 97.372  141.213 116.319 1.00 114.11 ? 416 LEU B N    1 
ATOM   5387  C CA   . LEU B 2  416 ? 98.136  142.306 116.982 1.00 114.11 ? 416 LEU B CA   1 
ATOM   5388  C C    . LEU B 2  416 ? 97.188  143.257 117.709 1.00 114.11 ? 416 LEU B C    1 
ATOM   5389  O O    . LEU B 2  416 ? 97.433  143.523 118.897 1.00 114.11 ? 416 LEU B O    1 
ATOM   5390  C CB   . LEU B 2  416 ? 98.947  143.052 115.923 1.00 114.11 ? 416 LEU B CB   1 
ATOM   5391  C CG   . LEU B 2  416 ? 99.721  144.260 116.438 1.00 114.11 ? 416 LEU B CG   1 
ATOM   5392  C CD1  . LEU B 2  416 ? 101.038 143.832 117.062 1.00 114.11 ? 416 LEU B CD1  1 
ATOM   5393  C CD2  . LEU B 2  416 ? 99.953  145.261 115.320 1.00 114.11 ? 416 LEU B CD2  1 
ATOM   5394  N N    . ASN B 2  417 ? 96.148  143.741 117.027 1.00 116.14 ? 417 ASN B N    1 
ATOM   5395  C CA   . ASN B 2  417 ? 95.225  144.736 117.641 1.00 116.14 ? 417 ASN B CA   1 
ATOM   5396  C C    . ASN B 2  417 ? 93.993  144.032 118.217 1.00 116.14 ? 417 ASN B C    1 
ATOM   5397  O O    . ASN B 2  417 ? 92.974  144.711 118.420 1.00 116.14 ? 417 ASN B O    1 
ATOM   5398  C CB   . ASN B 2  417 ? 94.806  145.823 116.650 1.00 116.14 ? 417 ASN B CB   1 
ATOM   5399  C CG   . ASN B 2  417 ? 95.964  146.677 116.181 1.00 116.14 ? 417 ASN B CG   1 
ATOM   5400  O OD1  . ASN B 2  417 ? 97.093  146.498 116.629 1.00 116.14 ? 417 ASN B OD1  1 
ATOM   5401  N ND2  . ASN B 2  417 ? 95.691  147.613 115.286 1.00 116.14 ? 417 ASN B ND2  1 
ATOM   5402  N N    . ARG B 2  418 ? 94.081  142.724 118.456 1.00 112.97 ? 418 ARG B N    1 
ATOM   5403  C CA   . ARG B 2  418 ? 92.952  142.022 119.109 1.00 112.97 ? 418 ARG B CA   1 
ATOM   5404  C C    . ARG B 2  418 ? 92.487  142.875 120.290 1.00 112.97 ? 418 ARG B C    1 
ATOM   5405  O O    . ARG B 2  418 ? 93.328  143.123 121.172 1.00 112.97 ? 418 ARG B O    1 
ATOM   5406  C CB   . ARG B 2  418 ? 93.405  140.645 119.592 1.00 112.97 ? 418 ARG B CB   1 
ATOM   5407  C CG   . ARG B 2  418 ? 92.422  139.519 119.306 1.00 112.97 ? 418 ARG B CG   1 
ATOM   5408  C CD   . ARG B 2  418 ? 92.960  138.200 119.825 1.00 112.97 ? 418 ARG B CD   1 
ATOM   5409  N NE   . ARG B 2  418 ? 94.398  138.119 119.616 1.00 112.97 ? 418 ARG B NE   1 
ATOM   5410  C CZ   . ARG B 2  418 ? 95.297  138.038 120.590 1.00 112.97 ? 418 ARG B CZ   1 
ATOM   5411  N NH1  . ARG B 2  418 ? 95.012  137.382 121.701 1.00 112.97 ? 418 ARG B NH1  1 
ATOM   5412  N NH2  . ARG B 2  418 ? 96.481  138.605 120.446 1.00 112.97 ? 418 ARG B NH2  1 
ATOM   5413  N N    . SER C 1  6   ? 97.255  119.449 179.273 1.00 118.02 ? 7   SER C N    1 
ATOM   5414  C CA   . SER C 1  6   ? 96.893  120.003 177.974 1.00 118.02 ? 7   SER C CA   1 
ATOM   5415  C C    . SER C 1  6   ? 96.727  118.897 176.944 1.00 118.02 ? 7   SER C C    1 
ATOM   5416  O O    . SER C 1  6   ? 97.173  117.768 177.155 1.00 118.02 ? 7   SER C O    1 
ATOM   5417  C CB   . SER C 1  6   ? 97.948  121.005 177.502 1.00 118.02 ? 7   SER C CB   1 
ATOM   5418  O OG   . SER C 1  6   ? 99.159  120.349 177.170 1.00 118.02 ? 7   SER C OG   1 
ATOM   5419  N N    . ASN C 1  7   ? 96.071  119.225 175.829 1.00 112.92 ? 8   ASN C N    1 
ATOM   5420  C CA   . ASN C 1  7   ? 95.933  118.262 174.743 1.00 112.92 ? 8   ASN C CA   1 
ATOM   5421  C C    . ASN C 1  7   ? 97.263  118.046 174.035 1.00 112.92 ? 8   ASN C C    1 
ATOM   5422  O O    . ASN C 1  7   ? 97.528  116.958 173.509 1.00 112.92 ? 8   ASN C O    1 
ATOM   5423  C CB   . ASN C 1  7   ? 94.863  118.732 173.756 1.00 112.92 ? 8   ASN C CB   1 
ATOM   5424  C CG   . ASN C 1  7   ? 94.156  117.581 173.073 1.00 112.92 ? 8   ASN C CG   1 
ATOM   5425  O OD1  . ASN C 1  7   ? 94.521  116.420 173.252 1.00 112.92 ? 8   ASN C OD1  1 
ATOM   5426  N ND2  . ASN C 1  7   ? 93.133  117.897 172.290 1.00 112.92 ? 8   ASN C ND2  1 
ATOM   5427  N N    . MET C 1  8   ? 98.113  119.079 174.022 1.00 113.06 ? 9   MET C N    1 
ATOM   5428  C CA   . MET C 1  8   ? 99.435  118.989 173.408 1.00 113.06 ? 9   MET C CA   1 
ATOM   5429  C C    . MET C 1  8   ? 100.307 117.954 174.108 1.00 113.06 ? 9   MET C C    1 
ATOM   5430  O O    . MET C 1  8   ? 100.886 117.073 173.461 1.00 113.06 ? 9   MET C O    1 
ATOM   5431  C CB   . MET C 1  8   ? 100.113 120.356 173.447 1.00 113.06 ? 9   MET C CB   1 
ATOM   5432  C CG   . MET C 1  8   ? 101.447 120.407 172.740 1.00 113.06 ? 9   MET C CG   1 
ATOM   5433  S SD   . MET C 1  8   ? 101.248 120.115 170.984 1.00 113.06 ? 9   MET C SD   1 
ATOM   5434  C CE   . MET C 1  8   ? 100.488 121.667 170.551 1.00 113.06 ? 9   MET C CE   1 
ATOM   5435  N N    . SER C 1  9   ? 100.388 118.031 175.438 1.00 107.33 ? 10  SER C N    1 
ATOM   5436  C CA   . SER C 1  9   ? 101.197 117.072 176.183 1.00 107.33 ? 10  SER C CA   1 
ATOM   5437  C C    . SER C 1  9   ? 100.558 115.690 176.208 1.00 107.33 ? 10  SER C C    1 
ATOM   5438  O O    . SER C 1  9   ? 101.273 114.688 176.317 1.00 107.33 ? 10  SER C O    1 
ATOM   5439  C CB   . SER C 1  9   ? 101.435 117.580 177.603 1.00 107.33 ? 10  SER C CB   1 
ATOM   5440  O OG   . SER C 1  9   ? 102.066 118.848 177.578 1.00 107.33 ? 10  SER C OG   1 
ATOM   5441  N N    . LEU C 1  10  ? 99.228  115.614 176.092 1.00 102.76 ? 11  LEU C N    1 
ATOM   5442  C CA   . LEU C 1  10  ? 98.562  114.316 175.987 1.00 102.76 ? 11  LEU C CA   1 
ATOM   5443  C C    . LEU C 1  10  ? 98.917  113.613 174.681 1.00 102.76 ? 11  LEU C C    1 
ATOM   5444  O O    . LEU C 1  10  ? 99.227  112.415 174.678 1.00 102.76 ? 11  LEU C O    1 
ATOM   5445  C CB   . LEU C 1  10  ? 97.049  114.492 176.108 1.00 102.76 ? 11  LEU C CB   1 
ATOM   5446  C CG   . LEU C 1  10  ? 96.244  113.238 176.458 1.00 102.76 ? 11  LEU C CG   1 
ATOM   5447  C CD1  . LEU C 1  10  ? 96.642  112.699 177.819 1.00 102.76 ? 11  LEU C CD1  1 
ATOM   5448  C CD2  . LEU C 1  10  ? 94.751  113.522 176.408 1.00 102.76 ? 11  LEU C CD2  1 
ATOM   5449  N N    . VAL C 1  11  ? 98.911  114.351 173.565 1.00 98.77  ? 12  VAL C N    1 
ATOM   5450  C CA   . VAL C 1  11  ? 99.336  113.780 172.287 1.00 98.77  ? 12  VAL C CA   1 
ATOM   5451  C C    . VAL C 1  11  ? 100.826 113.450 172.323 1.00 98.77  ? 12  VAL C C    1 
ATOM   5452  O O    . VAL C 1  11  ? 101.268 112.432 171.771 1.00 98.77  ? 12  VAL C O    1 
ATOM   5453  C CB   . VAL C 1  11  ? 98.972  114.733 171.129 1.00 98.77  ? 12  VAL C CB   1 
ATOM   5454  C CG1  . VAL C 1  11  ? 99.535  114.251 169.802 1.00 98.77  ? 12  VAL C CG1  1 
ATOM   5455  C CG2  . VAL C 1  11  ? 97.469  114.856 171.012 1.00 98.77  ? 12  VAL C CG2  1 
ATOM   5456  N N    . LYS C 1  12  ? 101.613 114.278 173.023 1.00 97.20  ? 13  LYS C N    1 
ATOM   5457  C CA   . LYS C 1  12  ? 103.048 114.031 173.162 1.00 97.20  ? 13  LYS C CA   1 
ATOM   5458  C C    . LYS C 1  12  ? 103.331 112.726 173.901 1.00 97.20  ? 13  LYS C C    1 
ATOM   5459  O O    . LYS C 1  12  ? 104.134 111.906 173.443 1.00 97.20  ? 13  LYS C O    1 
ATOM   5460  C CB   . LYS C 1  12  ? 103.705 115.205 173.887 1.00 97.20  ? 13  LYS C CB   1 
ATOM   5461  C CG   . LYS C 1  12  ? 105.133 114.940 174.351 1.00 97.20  ? 13  LYS C CG   1 
ATOM   5462  C CD   . LYS C 1  12  ? 105.921 116.228 174.580 1.00 97.20  ? 13  LYS C CD   1 
ATOM   5463  C CE   . LYS C 1  12  ? 105.109 117.286 175.315 1.00 97.20  ? 13  LYS C CE   1 
ATOM   5464  N NZ   . LYS C 1  12  ? 105.792 118.607 175.300 1.00 97.20  ? 13  LYS C NZ   1 
ATOM   5465  N N    . GLU C 1  13  ? 102.652 112.500 175.029 1.00 100.43 ? 14  GLU C N    1 
ATOM   5466  C CA   . GLU C 1  13  ? 102.884 111.268 175.775 1.00 100.43 ? 14  GLU C CA   1 
ATOM   5467  C C    . GLU C 1  13  ? 102.276 110.068 175.065 1.00 100.43 ? 14  GLU C C    1 
ATOM   5468  O O    . GLU C 1  13  ? 102.774 108.948 175.213 1.00 100.43 ? 14  GLU C O    1 
ATOM   5469  C CB   . GLU C 1  13  ? 102.357 111.395 177.211 1.00 100.43 ? 14  GLU C CB   1 
ATOM   5470  C CG   . GLU C 1  13  ? 100.854 111.575 177.372 1.00 100.43 ? 14  GLU C CG   1 
ATOM   5471  C CD   . GLU C 1  13  ? 100.113 110.263 177.560 1.00 100.43 ? 14  GLU C CD   1 
ATOM   5472  O OE1  . GLU C 1  13  ? 100.758 109.266 177.941 1.00 100.43 ? 14  GLU C OE1  1 
ATOM   5473  O OE2  . GLU C 1  13  ? 98.889  110.231 177.322 1.00 100.43 ? 14  GLU C OE2  1 
ATOM   5474  N N    . THR C 1  14  ? 101.233 110.283 174.252 1.00 96.92  ? 15  THR C N    1 
ATOM   5475  C CA   . THR C 1  14  ? 100.688 109.203 173.435 1.00 96.92  ? 15  THR C CA   1 
ATOM   5476  C C    . THR C 1  14  ? 101.686 108.749 172.370 1.00 96.92  ? 15  THR C C    1 
ATOM   5477  O O    . THR C 1  14  ? 101.914 107.549 172.188 1.00 96.92  ? 15  THR C O    1 
ATOM   5478  C CB   . THR C 1  14  ? 99.376  109.654 172.798 1.00 96.92  ? 15  THR C CB   1 
ATOM   5479  O OG1  . THR C 1  14  ? 98.441  109.961 173.837 1.00 96.92  ? 15  THR C OG1  1 
ATOM   5480  C CG2  . THR C 1  14  ? 98.797  108.569 171.916 1.00 96.92  ? 15  THR C CG2  1 
ATOM   5481  N N    . VAL C 1  15  ? 102.314 109.702 171.677 1.00 92.31  ? 16  VAL C N    1 
ATOM   5482  C CA   . VAL C 1  15  ? 103.315 109.356 170.665 1.00 92.31  ? 16  VAL C CA   1 
ATOM   5483  C C    . VAL C 1  15  ? 104.566 108.764 171.314 1.00 92.31  ? 16  VAL C C    1 
ATOM   5484  O O    . VAL C 1  15  ? 105.170 107.820 170.779 1.00 92.31  ? 16  VAL C O    1 
ATOM   5485  C CB   . VAL C 1  15  ? 103.628 110.592 169.788 1.00 92.31  ? 16  VAL C CB   1 
ATOM   5486  C CG1  . VAL C 1  15  ? 104.732 110.308 168.793 1.00 92.31  ? 16  VAL C CG1  1 
ATOM   5487  C CG2  . VAL C 1  15  ? 102.389 111.017 169.031 1.00 92.31  ? 16  VAL C CG2  1 
ATOM   5488  N N    . ASP C 1  16  ? 104.946 109.270 172.494 1.00 97.26  ? 17  ASP C N    1 
ATOM   5489  C CA   . ASP C 1  16  ? 106.077 108.708 173.232 1.00 97.26  ? 17  ASP C CA   1 
ATOM   5490  C C    . ASP C 1  16  ? 105.793 107.280 173.689 1.00 97.26  ? 17  ASP C C    1 
ATOM   5491  O O    . ASP C 1  16  ? 106.699 106.441 173.733 1.00 97.26  ? 17  ASP C O    1 
ATOM   5492  C CB   . ASP C 1  16  ? 106.418 109.591 174.434 1.00 97.26  ? 17  ASP C CB   1 
ATOM   5493  C CG   . ASP C 1  16  ? 107.077 110.892 174.035 1.00 97.26  ? 17  ASP C CG   1 
ATOM   5494  O OD1  . ASP C 1  16  ? 107.885 110.883 173.084 1.00 97.26  ? 17  ASP C OD1  1 
ATOM   5495  O OD2  . ASP C 1  16  ? 106.801 111.920 174.687 1.00 97.26  ? 17  ASP C OD2  1 
ATOM   5496  N N    . ARG C 1  17  ? 104.542 106.989 174.050 1.00 98.21  ? 18  ARG C N    1 
ATOM   5497  C CA   . ARG C 1  17  ? 104.160 105.620 174.371 1.00 98.21  ? 18  ARG C CA   1 
ATOM   5498  C C    . ARG C 1  17  ? 104.141 104.741 173.129 1.00 98.21  ? 18  ARG C C    1 
ATOM   5499  O O    . ARG C 1  17  ? 104.472 103.552 173.204 1.00 98.21  ? 18  ARG C O    1 
ATOM   5500  C CB   . ARG C 1  17  ? 102.789 105.610 175.046 1.00 98.21  ? 18  ARG C CB   1 
ATOM   5501  C CG   . ARG C 1  17  ? 102.399 104.280 175.660 1.00 98.21  ? 18  ARG C CG   1 
ATOM   5502  C CD   . ARG C 1  17  ? 100.893 104.166 175.809 1.00 98.21  ? 18  ARG C CD   1 
ATOM   5503  N NE   . ARG C 1  17  ? 100.244 103.800 174.557 1.00 98.21  ? 18  ARG C NE   1 
ATOM   5504  C CZ   . ARG C 1  17  ? 99.386  104.572 173.903 1.00 98.21  ? 18  ARG C CZ   1 
ATOM   5505  N NH1  . ARG C 1  17  ? 99.071  105.779 174.342 1.00 98.21  ? 18  ARG C NH1  1 
ATOM   5506  N NH2  . ARG C 1  17  ? 98.833  104.122 172.781 1.00 98.21  ? 18  ARG C NH2  1 
ATOM   5507  N N    . LEU C 1  18  ? 103.749 105.306 171.984 1.00 88.18  ? 19  LEU C N    1 
ATOM   5508  C CA   . LEU C 1  18  ? 103.636 104.516 170.762 1.00 88.18  ? 19  LEU C CA   1 
ATOM   5509  C C    . LEU C 1  18  ? 104.998 104.116 170.214 1.00 88.18  ? 19  LEU C C    1 
ATOM   5510  O O    . LEU C 1  18  ? 105.187 102.973 169.786 1.00 88.18  ? 19  LEU C O    1 
ATOM   5511  C CB   . LEU C 1  18  ? 102.857 105.291 169.702 1.00 88.18  ? 19  LEU C CB   1 
ATOM   5512  C CG   . LEU C 1  18  ? 101.333 105.258 169.763 1.00 88.18  ? 19  LEU C CG   1 
ATOM   5513  C CD1  . LEU C 1  18  ? 100.762 105.826 168.482 1.00 88.18  ? 19  LEU C CD1  1 
ATOM   5514  C CD2  . LEU C 1  18  ? 100.833 103.846 169.990 1.00 88.18  ? 19  LEU C CD2  1 
ATOM   5515  N N    . LEU C 1  19  ? 105.962 105.036 170.216 1.00 82.16  ? 20  LEU C N    1 
ATOM   5516  C CA   . LEU C 1  19  ? 107.240 104.787 169.561 1.00 82.16  ? 20  LEU C CA   1 
ATOM   5517  C C    . LEU C 1  19  ? 108.319 104.304 170.520 1.00 82.16  ? 20  LEU C C    1 
ATOM   5518  O O    . LEU C 1  19  ? 109.494 104.262 170.141 1.00 82.16  ? 20  LEU C O    1 
ATOM   5519  C CB   . LEU C 1  19  ? 107.709 106.041 168.822 1.00 82.16  ? 20  LEU C CB   1 
ATOM   5520  C CG   . LEU C 1  19  ? 107.350 106.106 167.333 1.00 82.16  ? 20  LEU C CG   1 
ATOM   5521  C CD1  . LEU C 1  19  ? 105.875 106.396 167.124 1.00 82.16  ? 20  LEU C CD1  1 
ATOM   5522  C CD2  . LEU C 1  19  ? 108.192 107.142 166.627 1.00 82.16  ? 20  LEU C CD2  1 
ATOM   5523  N N    . LYS C 1  20  ? 107.955 103.938 171.745 1.00 86.83  ? 21  LYS C N    1 
ATOM   5524  C CA   . LYS C 1  20  ? 108.891 103.341 172.691 1.00 86.83  ? 21  LYS C CA   1 
ATOM   5525  C C    . LYS C 1  20  ? 108.819 101.825 172.561 1.00 86.83  ? 21  LYS C C    1 
ATOM   5526  O O    . LYS C 1  20  ? 107.745 101.235 172.712 1.00 86.83  ? 21  LYS C O    1 
ATOM   5527  C CB   . LYS C 1  20  ? 108.576 103.770 174.121 1.00 86.83  ? 21  LYS C CB   1 
ATOM   5528  C CG   . LYS C 1  20  ? 109.377 103.030 175.175 1.00 86.83  ? 21  LYS C CG   1 
ATOM   5529  C CD   . LYS C 1  20  ? 108.858 103.328 176.571 1.00 86.83  ? 21  LYS C CD   1 
ATOM   5530  C CE   . LYS C 1  20  ? 109.633 102.551 177.624 1.00 86.83  ? 21  LYS C CE   1 
ATOM   5531  N NZ   . LYS C 1  20  ? 109.133 102.829 178.997 1.00 86.83  ? 21  LYS C NZ   1 
ATOM   5532  N N    . GLY C 1  21  ? 109.961 101.198 172.294 1.00 81.06  ? 22  GLY C N    1 
ATOM   5533  C CA   . GLY C 1  21  ? 109.966 99.778  172.022 1.00 81.06  ? 22  GLY C CA   1 
ATOM   5534  C C    . GLY C 1  21  ? 109.512 99.405  170.631 1.00 81.06  ? 22  GLY C C    1 
ATOM   5535  O O    . GLY C 1  21  ? 109.274 98.222  170.367 1.00 81.06  ? 22  GLY C O    1 
ATOM   5536  N N    . TYR C 1  22  ? 109.378 100.379 169.736 1.00 76.82  ? 23  TYR C N    1 
ATOM   5537  C CA   . TYR C 1  22  ? 108.967 100.122 168.362 1.00 76.82  ? 23  TYR C CA   1 
ATOM   5538  C C    . TYR C 1  22  ? 110.145 99.552  167.587 1.00 76.82  ? 23  TYR C C    1 
ATOM   5539  O O    . TYR C 1  22  ? 111.221 100.157 167.546 1.00 76.82  ? 23  TYR C O    1 
ATOM   5540  C CB   . TYR C 1  22  ? 108.459 101.409 167.722 1.00 76.82  ? 23  TYR C CB   1 
ATOM   5541  C CG   . TYR C 1  22  ? 107.765 101.218 166.399 1.00 76.82  ? 23  TYR C CG   1 
ATOM   5542  C CD1  . TYR C 1  22  ? 106.407 100.941 166.338 1.00 76.82  ? 23  TYR C CD1  1 
ATOM   5543  C CD2  . TYR C 1  22  ? 108.463 101.332 165.206 1.00 76.82  ? 23  TYR C CD2  1 
ATOM   5544  C CE1  . TYR C 1  22  ? 105.769 100.771 165.126 1.00 76.82  ? 23  TYR C CE1  1 
ATOM   5545  C CE2  . TYR C 1  22  ? 107.834 101.161 163.996 1.00 76.82  ? 23  TYR C CE2  1 
ATOM   5546  C CZ   . TYR C 1  22  ? 106.489 100.885 163.959 1.00 76.82  ? 23  TYR C CZ   1 
ATOM   5547  O OH   . TYR C 1  22  ? 105.867 100.718 162.746 1.00 76.82  ? 23  TYR C OH   1 
ATOM   5548  N N    . ASP C 1  23  ? 109.948 98.387  166.976 1.00 74.52  ? 24  ASP C N    1 
ATOM   5549  C CA   . ASP C 1  23  ? 110.987 97.734  166.184 1.00 74.52  ? 24  ASP C CA   1 
ATOM   5550  C C    . ASP C 1  23  ? 110.733 98.053  164.716 1.00 74.52  ? 24  ASP C C    1 
ATOM   5551  O O    . ASP C 1  23  ? 109.867 97.451  164.078 1.00 74.52  ? 24  ASP C O    1 
ATOM   5552  C CB   . ASP C 1  23  ? 110.997 96.233  166.445 1.00 74.52  ? 24  ASP C CB   1 
ATOM   5553  C CG   . ASP C 1  23  ? 112.366 95.616  166.250 1.00 74.52  ? 24  ASP C CG   1 
ATOM   5554  O OD1  . ASP C 1  23  ? 113.161 96.164  165.460 1.00 74.52  ? 24  ASP C OD1  1 
ATOM   5555  O OD2  . ASP C 1  23  ? 112.651 94.583  166.888 1.00 74.52  ? 24  ASP C OD2  1 
ATOM   5556  N N    . ILE C 1  24  ? 111.494 99.009  164.180 1.00 71.45  ? 25  ILE C N    1 
ATOM   5557  C CA   . ILE C 1  24  ? 111.360 99.398  162.780 1.00 71.45  ? 25  ILE C CA   1 
ATOM   5558  C C    . ILE C 1  24  ? 111.861 98.304  161.844 1.00 71.45  ? 25  ILE C C    1 
ATOM   5559  O O    . ILE C 1  24  ? 111.418 98.223  160.693 1.00 71.45  ? 25  ILE C O    1 
ATOM   5560  C CB   . ILE C 1  24  ? 112.087 100.745 162.563 1.00 71.45  ? 25  ILE C CB   1 
ATOM   5561  C CG1  . ILE C 1  24  ? 111.793 101.347 161.184 1.00 71.45  ? 25  ILE C CG1  1 
ATOM   5562  C CG2  . ILE C 1  24  ? 113.588 100.620 162.806 1.00 71.45  ? 25  ILE C CG2  1 
ATOM   5563  C CD1  . ILE C 1  24  ? 112.319 102.743 161.008 1.00 71.45  ? 25  ILE C CD1  1 
ATOM   5564  N N    . ARG C 1  25  ? 112.747 97.424  162.320 1.00 73.07  ? 26  ARG C N    1 
ATOM   5565  C CA   . ARG C 1  25  ? 113.277 96.362  161.474 1.00 73.07  ? 26  ARG C CA   1 
ATOM   5566  C C    . ARG C 1  25  ? 112.248 95.279  161.181 1.00 73.07  ? 26  ARG C C    1 
ATOM   5567  O O    . ARG C 1  25  ? 112.367 94.587  160.164 1.00 73.07  ? 26  ARG C O    1 
ATOM   5568  C CB   . ARG C 1  25  ? 114.515 95.744  162.125 1.00 73.07  ? 26  ARG C CB   1 
ATOM   5569  C CG   . ARG C 1  25  ? 115.636 96.732  162.378 1.00 73.07  ? 26  ARG C CG   1 
ATOM   5570  C CD   . ARG C 1  25  ? 116.663 96.170  163.340 1.00 73.07  ? 26  ARG C CD   1 
ATOM   5571  N NE   . ARG C 1  25  ? 116.108 95.941  164.668 1.00 73.07  ? 26  ARG C NE   1 
ATOM   5572  C CZ   . ARG C 1  25  ? 116.833 95.716  165.755 1.00 73.07  ? 26  ARG C CZ   1 
ATOM   5573  N NH1  . ARG C 1  25  ? 118.155 95.702  165.715 1.00 73.07  ? 26  ARG C NH1  1 
ATOM   5574  N NH2  . ARG C 1  25  ? 116.216 95.500  166.912 1.00 73.07  ? 26  ARG C NH2  1 
ATOM   5575  N N    . LEU C 1  26  ? 111.235 95.131  162.027 1.00 72.09  ? 27  LEU C N    1 
ATOM   5576  C CA   . LEU C 1  26  ? 110.231 94.090  161.876 1.00 72.09  ? 27  LEU C CA   1 
ATOM   5577  C C    . LEU C 1  26  ? 108.936 94.697  161.361 1.00 72.09  ? 27  LEU C C    1 
ATOM   5578  O O    . LEU C 1  26  ? 108.454 95.695  161.906 1.00 72.09  ? 27  LEU C O    1 
ATOM   5579  C CB   . LEU C 1  26  ? 109.981 93.379  163.203 1.00 72.09  ? 27  LEU C CB   1 
ATOM   5580  C CG   . LEU C 1  26  ? 111.183 92.623  163.755 1.00 72.09  ? 27  LEU C CG   1 
ATOM   5581  C CD1  . LEU C 1  26  ? 110.931 92.198  165.187 1.00 72.09  ? 27  LEU C CD1  1 
ATOM   5582  C CD2  . LEU C 1  26  ? 111.493 91.432  162.883 1.00 72.09  ? 27  LEU C CD2  1 
ATOM   5583  N N    . ARG C 1  27  ? 108.379 94.087  160.321 1.00 71.15  ? 28  ARG C N    1 
ATOM   5584  C CA   . ARG C 1  27  ? 107.067 94.455  159.822 1.00 71.15  ? 28  ARG C CA   1 
ATOM   5585  C C    . ARG C 1  27  ? 105.990 94.043  160.831 1.00 71.15  ? 28  ARG C C    1 
ATOM   5586  O O    . ARG C 1  27  ? 106.243 93.218  161.715 1.00 71.15  ? 28  ARG C O    1 
ATOM   5587  C CB   . ARG C 1  27  ? 106.836 93.791  158.463 1.00 71.15  ? 28  ARG C CB   1 
ATOM   5588  C CG   . ARG C 1  27  ? 106.298 92.392  158.574 1.00 71.15  ? 28  ARG C CG   1 
ATOM   5589  C CD   . ARG C 1  27  ? 106.260 91.669  157.250 1.00 71.15  ? 28  ARG C CD   1 
ATOM   5590  N NE   . ARG C 1  27  ? 106.192 90.226  157.446 1.00 71.15  ? 28  ARG C NE   1 
ATOM   5591  C CZ   . ARG C 1  27  ? 105.101 89.549  157.779 1.00 71.15  ? 28  ARG C CZ   1 
ATOM   5592  N NH1  . ARG C 1  27  ? 103.937 90.152  157.964 1.00 71.15  ? 28  ARG C NH1  1 
ATOM   5593  N NH2  . ARG C 1  27  ? 105.179 88.230  157.930 1.00 71.15  ? 28  ARG C NH2  1 
ATOM   5594  N N    . PRO C 1  28  ? 104.798 94.647  160.766 1.00 73.46  ? 29  PRO C N    1 
ATOM   5595  C CA   . PRO C 1  28  ? 103.700 94.174  161.617 1.00 73.46  ? 29  PRO C CA   1 
ATOM   5596  C C    . PRO C 1  28  ? 103.265 92.773  161.222 1.00 73.46  ? 29  PRO C C    1 
ATOM   5597  O O    . PRO C 1  28  ? 103.298 92.409  160.044 1.00 73.46  ? 29  PRO C O    1 
ATOM   5598  C CB   . PRO C 1  28  ? 102.588 95.196  161.367 1.00 73.46  ? 29  PRO C CB   1 
ATOM   5599  C CG   . PRO C 1  28  ? 102.937 95.833  160.076 1.00 73.46  ? 29  PRO C CG   1 
ATOM   5600  C CD   . PRO C 1  28  ? 104.421 95.885  160.066 1.00 73.46  ? 29  PRO C CD   1 
ATOM   5601  N N    . ASP C 1  29  ? 102.856 92.001  162.233 1.00 76.67  ? 30  ASP C N    1 
ATOM   5602  C CA   . ASP C 1  29  ? 102.442 90.600  162.115 1.00 76.67  ? 30  ASP C CA   1 
ATOM   5603  C C    . ASP C 1  29  ? 103.532 89.763  161.441 1.00 76.67  ? 30  ASP C C    1 
ATOM   5604  O O    . ASP C 1  29  ? 103.362 89.219  160.350 1.00 76.67  ? 30  ASP C O    1 
ATOM   5605  C CB   . ASP C 1  29  ? 101.106 90.489  161.375 1.00 76.67  ? 30  ASP C CB   1 
ATOM   5606  C CG   . ASP C 1  29  ? 99.994  91.227  162.079 1.00 76.67  ? 30  ASP C CG   1 
ATOM   5607  O OD1  . ASP C 1  29  ? 100.027 91.294  163.325 1.00 76.67  ? 30  ASP C OD1  1 
ATOM   5608  O OD2  . ASP C 1  29  ? 99.094  91.750  161.390 1.00 76.67  ? 30  ASP C OD2  1 
ATOM   5609  N N    . PHE C 1  30  ? 104.678 89.708  162.123 1.00 70.21  ? 31  PHE C N    1 
ATOM   5610  C CA   . PHE C 1  30  ? 105.859 89.063  161.556 1.00 70.21  ? 31  PHE C CA   1 
ATOM   5611  C C    . PHE C 1  30  ? 105.686 87.550  161.495 1.00 70.21  ? 31  PHE C C    1 
ATOM   5612  O O    . PHE C 1  30  ? 105.958 86.920  160.466 1.00 70.21  ? 31  PHE C O    1 
ATOM   5613  C CB   . PHE C 1  30  ? 107.096 89.435  162.369 1.00 70.21  ? 31  PHE C CB   1 
ATOM   5614  C CG   . PHE C 1  30  ? 108.381 89.281  161.614 1.00 70.21  ? 31  PHE C CG   1 
ATOM   5615  C CD1  . PHE C 1  30  ? 108.592 89.980  160.436 1.00 70.21  ? 31  PHE C CD1  1 
ATOM   5616  C CD2  . PHE C 1  30  ? 109.370 88.431  162.073 1.00 70.21  ? 31  PHE C CD2  1 
ATOM   5617  C CE1  . PHE C 1  30  ? 109.772 89.837  159.731 1.00 70.21  ? 31  PHE C CE1  1 
ATOM   5618  C CE2  . PHE C 1  30  ? 110.549 88.283  161.375 1.00 70.21  ? 31  PHE C CE2  1 
ATOM   5619  C CZ   . PHE C 1  30  ? 110.752 88.991  160.204 1.00 70.21  ? 31  PHE C CZ   1 
ATOM   5620  N N    . GLY C 1  31  ? 105.231 86.948  162.587 1.00 72.19  ? 32  GLY C N    1 
ATOM   5621  C CA   . GLY C 1  31  ? 104.974 85.527  162.615 1.00 72.19  ? 32  GLY C CA   1 
ATOM   5622  C C    . GLY C 1  31  ? 103.586 85.118  162.196 1.00 72.19  ? 32  GLY C C    1 
ATOM   5623  O O    . GLY C 1  31  ? 103.279 83.923  162.193 1.00 72.19  ? 32  GLY C O    1 
ATOM   5624  N N    . GLY C 1  32  ? 102.731 86.071  161.839 1.00 72.02  ? 33  GLY C N    1 
ATOM   5625  C CA   . GLY C 1  32  ? 101.363 85.775  161.489 1.00 72.02  ? 33  GLY C CA   1 
ATOM   5626  C C    . GLY C 1  32  ? 101.077 85.930  160.010 1.00 72.02  ? 33  GLY C C    1 
ATOM   5627  O O    . GLY C 1  32  ? 101.882 85.555  159.153 1.00 72.02  ? 33  GLY C O    1 
ATOM   5628  N N    . PRO C 1  33  ? 99.914  86.491  159.683 1.00 73.56  ? 34  PRO C N    1 
ATOM   5629  C CA   . PRO C 1  33  ? 99.504  86.605  158.282 1.00 73.56  ? 34  PRO C CA   1 
ATOM   5630  C C    . PRO C 1  33  ? 100.246 87.730  157.584 1.00 73.56  ? 34  PRO C C    1 
ATOM   5631  O O    . PRO C 1  33  ? 100.905 88.546  158.244 1.00 73.56  ? 34  PRO C O    1 
ATOM   5632  C CB   . PRO C 1  33  ? 98.004  86.915  158.397 1.00 73.56  ? 34  PRO C CB   1 
ATOM   5633  C CG   . PRO C 1  33  ? 97.918  87.706  159.646 1.00 73.56  ? 34  PRO C CG   1 
ATOM   5634  C CD   . PRO C 1  33  ? 98.897  87.047  160.592 1.00 73.56  ? 34  PRO C CD   1 
ATOM   5635  N N    . PRO C 1  34  ? 100.187 87.795  156.254 1.00 71.54  ? 35  PRO C N    1 
ATOM   5636  C CA   . PRO C 1  34  ? 100.678 88.987  155.560 1.00 71.54  ? 35  PRO C CA   1 
ATOM   5637  C C    . PRO C 1  34  ? 99.819  90.206  155.860 1.00 71.54  ? 35  PRO C C    1 
ATOM   5638  O O    . PRO C 1  34  ? 98.636  90.102  156.193 1.00 71.54  ? 35  PRO C O    1 
ATOM   5639  C CB   . PRO C 1  34  ? 100.596 88.604  154.076 1.00 71.54  ? 35  PRO C CB   1 
ATOM   5640  C CG   . PRO C 1  34  ? 99.687  87.433  154.025 1.00 71.54  ? 35  PRO C CG   1 
ATOM   5641  C CD   . PRO C 1  34  ? 99.897  86.704  155.308 1.00 71.54  ? 35  PRO C CD   1 
ATOM   5642  N N    . VAL C 1  35  ? 100.433 91.380  155.747 1.00 69.99  ? 36  VAL C N    1 
ATOM   5643  C CA   . VAL C 1  35  ? 99.744  92.649  155.950 1.00 69.99  ? 36  VAL C CA   1 
ATOM   5644  C C    . VAL C 1  35  ? 99.156  93.089  154.614 1.00 69.99  ? 36  VAL C C    1 
ATOM   5645  O O    . VAL C 1  35  ? 99.825  93.049  153.576 1.00 69.99  ? 36  VAL C O    1 
ATOM   5646  C CB   . VAL C 1  35  ? 100.667 93.717  156.552 1.00 69.99  ? 36  VAL C CB   1 
ATOM   5647  C CG1  . VAL C 1  35  ? 100.895 93.432  158.009 1.00 69.99  ? 36  VAL C CG1  1 
ATOM   5648  C CG2  . VAL C 1  35  ? 102.008 93.762  155.840 1.00 69.99  ? 36  VAL C CG2  1 
ATOM   5649  N N    . ALA C 1  36  ? 97.884  93.472  154.629 1.00 65.02  ? 37  ALA C N    1 
ATOM   5650  C CA   . ALA C 1  36  ? 97.248  93.980  153.424 1.00 65.02  ? 37  ALA C CA   1 
ATOM   5651  C C    . ALA C 1  36  ? 97.522  95.469  153.291 1.00 65.02  ? 37  ALA C C    1 
ATOM   5652  O O    . ALA C 1  36  ? 97.207  96.250  154.190 1.00 65.02  ? 37  ALA C O    1 
ATOM   5653  C CB   . ALA C 1  36  ? 95.747  93.711  153.465 1.00 65.02  ? 37  ALA C CB   1 
ATOM   5654  N N    . VAL C 1  37  ? 98.111  95.863  152.166 1.00 63.20  ? 38  VAL C N    1 
ATOM   5655  C CA   . VAL C 1  37  ? 98.529  97.245  151.936 1.00 63.20  ? 38  VAL C CA   1 
ATOM   5656  C C    . VAL C 1  37  ? 97.637  97.797  150.826 1.00 63.20  ? 38  VAL C C    1 
ATOM   5657  O O    . VAL C 1  37  ? 97.790  97.450  149.652 1.00 63.20  ? 38  VAL C O    1 
ATOM   5658  C CB   . VAL C 1  37  ? 100.012 97.359  151.567 1.00 63.20  ? 38  VAL C CB   1 
ATOM   5659  C CG1  . VAL C 1  37  ? 100.375 98.789  151.249 1.00 63.20  ? 38  VAL C CG1  1 
ATOM   5660  C CG2  . VAL C 1  37  ? 100.872 96.849  152.707 1.00 63.20  ? 38  VAL C CG2  1 
ATOM   5661  N N    . GLY C 1  38  ? 96.694  98.659  151.196 1.00 63.34  ? 39  GLY C N    1 
ATOM   5662  C CA   . GLY C 1  38  ? 95.819  99.266  150.206 1.00 63.34  ? 39  GLY C CA   1 
ATOM   5663  C C    . GLY C 1  38  ? 96.467  100.489 149.595 1.00 63.34  ? 39  GLY C C    1 
ATOM   5664  O O    . GLY C 1  38  ? 96.910  101.397 150.308 1.00 63.34  ? 39  GLY C O    1 
ATOM   5665  N N    . MET C 1  39  ? 96.516  100.528 148.269 1.00 66.41  ? 40  MET C N    1 
ATOM   5666  C CA   . MET C 1  39  ? 97.311  101.514 147.548 1.00 66.41  ? 40  MET C CA   1 
ATOM   5667  C C    . MET C 1  39  ? 96.459  102.195 146.489 1.00 66.41  ? 40  MET C C    1 
ATOM   5668  O O    . MET C 1  39  ? 95.903  101.532 145.611 1.00 66.41  ? 40  MET C O    1 
ATOM   5669  C CB   . MET C 1  39  ? 98.530  100.842 146.932 1.00 66.41  ? 40  MET C CB   1 
ATOM   5670  C CG   . MET C 1  39  ? 99.580  100.494 147.966 1.00 66.41  ? 40  MET C CG   1 
ATOM   5671  S SD   . MET C 1  39  ? 100.684 99.197  147.432 1.00 66.41  ? 40  MET C SD   1 
ATOM   5672  C CE   . MET C 1  39  ? 101.091 99.822  145.817 1.00 66.41  ? 40  MET C CE   1 
ATOM   5673  N N    . ASN C 1  40  ? 96.369  103.519 146.567 1.00 62.04  ? 41  ASN C N    1 
ATOM   5674  C CA   . ASN C 1  40  ? 95.655  104.331 145.589 1.00 62.04  ? 41  ASN C CA   1 
ATOM   5675  C C    . ASN C 1  40  ? 96.535  105.487 145.122 1.00 62.04  ? 41  ASN C C    1 
ATOM   5676  O O    . ASN C 1  40  ? 97.370  105.988 145.880 1.00 62.04  ? 41  ASN C O    1 
ATOM   5677  C CB   . ASN C 1  40  ? 94.298  104.790 146.145 1.00 62.04  ? 41  ASN C CB   1 
ATOM   5678  C CG   . ASN C 1  40  ? 94.391  105.596 147.442 1.00 62.04  ? 41  ASN C CG   1 
ATOM   5679  O OD1  . ASN C 1  40  ? 95.459  105.921 147.927 1.00 62.04  ? 41  ASN C OD1  1 
ATOM   5680  N ND2  . ASN C 1  40  ? 93.233  105.919 147.998 1.00 62.04  ? 41  ASN C ND2  1 
ATOM   5681  N N    . ILE C 1  41  ? 96.394  105.859 143.854 1.00 57.53  ? 42  ILE C N    1 
ATOM   5682  C CA   . ILE C 1  41  ? 97.279  106.818 143.206 1.00 57.53  ? 42  ILE C CA   1 
ATOM   5683  C C    . ILE C 1  41  ? 96.445  107.961 142.644 1.00 57.53  ? 42  ILE C C    1 
ATOM   5684  O O    . ILE C 1  41  ? 95.416  107.753 142.001 1.00 57.53  ? 42  ILE C O    1 
ATOM   5685  C CB   . ILE C 1  41  ? 98.117  106.149 142.090 1.00 57.53  ? 42  ILE C CB   1 
ATOM   5686  C CG1  . ILE C 1  41  ? 98.933  104.983 142.647 1.00 57.53  ? 42  ILE C CG1  1 
ATOM   5687  C CG2  . ILE C 1  41  ? 99.033  107.146 141.411 1.00 57.53  ? 42  ILE C CG2  1 
ATOM   5688  C CD1  . ILE C 1  41  ? 99.780  104.293 141.619 1.00 57.53  ? 42  ILE C CD1  1 
ATOM   5689  N N    . ASP C 1  42  ? 96.883  109.190 142.910 1.00 59.59  ? 43  ASP C N    1 
ATOM   5690  C CA   . ASP C 1  42  ? 96.276  110.379 142.317 1.00 59.59  ? 43  ASP C CA   1 
ATOM   5691  C C    . ASP C 1  42  ? 97.301  111.019 141.395 1.00 59.59  ? 43  ASP C C    1 
ATOM   5692  O O    . ASP C 1  42  ? 98.238  111.664 141.872 1.00 59.59  ? 43  ASP C O    1 
ATOM   5693  C CB   . ASP C 1  42  ? 95.827  111.373 143.387 1.00 59.59  ? 43  ASP C CB   1 
ATOM   5694  C CG   . ASP C 1  42  ? 94.689  110.852 144.234 1.00 59.59  ? 43  ASP C CG   1 
ATOM   5695  O OD1  . ASP C 1  42  ? 94.273  109.692 144.040 1.00 59.59  ? 43  ASP C OD1  1 
ATOM   5696  O OD2  . ASP C 1  42  ? 94.208  111.610 145.101 1.00 59.59  ? 43  ASP C OD2  1 
ATOM   5697  N N    . ILE C 1  43  ? 97.182  110.764 140.089 1.00 60.95  ? 44  ILE C N    1 
ATOM   5698  C CA   . ILE C 1  43  ? 98.210  111.270 139.129 1.00 60.95  ? 44  ILE C CA   1 
ATOM   5699  C C    . ILE C 1  43  ? 98.157  112.800 139.102 1.00 60.95  ? 44  ILE C C    1 
ATOM   5700  O O    . ILE C 1  43  ? 97.134  113.348 138.641 1.00 60.95  ? 44  ILE C O    1 
ATOM   5701  C CB   . ILE C 1  43  ? 98.021  110.662 137.723 1.00 60.95  ? 44  ILE C CB   1 
ATOM   5702  C CG1  . ILE C 1  43  ? 98.393  109.177 137.685 1.00 60.95  ? 44  ILE C CG1  1 
ATOM   5703  C CG2  . ILE C 1  43  ? 98.803  111.451 136.684 1.00 60.95  ? 44  ILE C CG2  1 
ATOM   5704  C CD1  . ILE C 1  43  ? 97.325  108.252 138.217 1.00 60.95  ? 44  ILE C CD1  1 
ATOM   5705  N N    . ALA C 1  44  ? 99.213  113.457 139.590 1.00 64.35  ? 45  ALA C N    1 
ATOM   5706  C CA   . ALA C 1  44  ? 99.267  114.935 139.539 1.00 64.35  ? 45  ALA C CA   1 
ATOM   5707  C C    . ALA C 1  44  ? 99.305  115.380 138.074 1.00 64.35  ? 45  ALA C C    1 
ATOM   5708  O O    . ALA C 1  44  ? 98.447  116.200 137.690 1.00 64.35  ? 45  ALA C O    1 
ATOM   5709  C CB   . ALA C 1  44  ? 100.471 115.432 140.297 1.00 64.35  ? 45  ALA C CB   1 
ATOM   5710  N N    . SER C 1  45  ? 100.248 114.841 137.292 1.00 66.40  ? 46  SER C N    1 
ATOM   5711  C CA   . SER C 1  45  ? 100.343 115.183 135.848 1.00 66.40  ? 46  SER C CA   1 
ATOM   5712  C C    . SER C 1  45  ? 101.366 114.285 135.144 1.00 66.40  ? 46  SER C C    1 
ATOM   5713  O O    . SER C 1  45  ? 102.418 114.006 135.753 1.00 66.40  ? 46  SER C O    1 
ATOM   5714  C CB   . SER C 1  45  ? 100.693 116.637 135.656 1.00 66.40  ? 46  SER C CB   1 
ATOM   5715  O OG   . SER C 1  45  ? 100.834 116.941 134.277 1.00 66.40  ? 46  SER C OG   1 
ATOM   5716  N N    . ILE C 1  46  ? 101.072 113.857 133.913 1.00 71.80  ? 47  ILE C N    1 
ATOM   5717  C CA   . ILE C 1  46  ? 102.076 113.081 133.126 1.00 71.80  ? 47  ILE C CA   1 
ATOM   5718  C C    . ILE C 1  46  ? 102.944 114.110 132.399 1.00 71.80  ? 47  ILE C C    1 
ATOM   5719  O O    . ILE C 1  46  ? 102.437 114.734 131.447 1.00 71.80  ? 47  ILE C O    1 
ATOM   5720  C CB   . ILE C 1  46  ? 101.389 112.099 132.157 1.00 71.80  ? 47  ILE C CB   1 
ATOM   5721  C CG1  . ILE C 1  46  ? 100.420 111.169 132.893 1.00 71.80  ? 47  ILE C CG1  1 
ATOM   5722  C CG2  . ILE C 1  46  ? 102.419 111.319 131.354 1.00 71.80  ? 47  ILE C CG2  1 
ATOM   5723  C CD1  . ILE C 1  46  ? 99.693  110.199 131.991 1.00 71.80  ? 47  ILE C CD1  1 
ATOM   5724  N N    . ASP C 1  47  ? 104.194 114.289 132.835 1.00 74.25  ? 48  ASP C N    1 
ATOM   5725  C CA   . ASP C 1  47  ? 105.051 115.361 132.256 1.00 74.25  ? 48  ASP C CA   1 
ATOM   5726  C C    . ASP C 1  47  ? 105.205 115.187 130.740 1.00 74.25  ? 48  ASP C C    1 
ATOM   5727  O O    . ASP C 1  47  ? 104.815 116.121 130.011 1.00 74.25  ? 48  ASP C O    1 
ATOM   5728  C CB   . ASP C 1  47  ? 106.394 115.437 132.987 1.00 74.25  ? 48  ASP C CB   1 
ATOM   5729  C CG   . ASP C 1  47  ? 106.252 115.926 134.418 1.00 74.25  ? 48  ASP C CG   1 
ATOM   5730  O OD1  . ASP C 1  47  ? 105.805 117.075 134.599 1.00 74.25  ? 48  ASP C OD1  1 
ATOM   5731  O OD2  . ASP C 1  47  ? 106.570 115.150 135.340 1.00 74.25  ? 48  ASP C OD2  1 
ATOM   5732  N N    . MET C 1  48  ? 105.741 114.051 130.278 1.00 79.89  ? 49  MET C N    1 
ATOM   5733  C CA   . MET C 1  48  ? 105.999 113.897 128.819 1.00 79.89  ? 49  MET C CA   1 
ATOM   5734  C C    . MET C 1  48  ? 106.266 112.429 128.467 1.00 79.89  ? 49  MET C C    1 
ATOM   5735  O O    . MET C 1  48  ? 106.452 111.626 129.401 1.00 79.89  ? 49  MET C O    1 
ATOM   5736  C CB   . MET C 1  48  ? 107.209 114.734 128.393 1.00 79.89  ? 49  MET C CB   1 
ATOM   5737  C CG   . MET C 1  48  ? 108.318 114.766 129.429 1.00 79.89  ? 49  MET C CG   1 
ATOM   5738  S SD   . MET C 1  48  ? 109.578 116.010 129.055 1.00 79.89  ? 49  MET C SD   1 
ATOM   5739  C CE   . MET C 1  48  ? 108.878 117.440 129.878 1.00 79.89  ? 49  MET C CE   1 
ATOM   5740  N N    . VAL C 1  49  ? 106.282 112.106 127.169 1.00 82.06  ? 50  VAL C N    1 
ATOM   5741  C CA   . VAL C 1  49  ? 106.569 110.713 126.706 1.00 82.06  ? 50  VAL C CA   1 
ATOM   5742  C C    . VAL C 1  49  ? 107.631 110.783 125.603 1.00 82.06  ? 50  VAL C C    1 
ATOM   5743  O O    . VAL C 1  49  ? 107.272 111.142 124.464 1.00 82.06  ? 50  VAL C O    1 
ATOM   5744  C CB   . VAL C 1  49  ? 105.293 110.008 126.209 1.00 82.06  ? 50  VAL C CB   1 
ATOM   5745  C CG1  . VAL C 1  49  ? 105.587 108.616 125.675 1.00 82.06  ? 50  VAL C CG1  1 
ATOM   5746  C CG2  . VAL C 1  49  ? 104.218 109.949 127.284 1.00 82.06  ? 50  VAL C CG2  1 
ATOM   5747  N N    . SER C 1  50  ? 108.886 110.461 125.929 1.00 84.10  ? 51  SER C N    1 
ATOM   5748  C CA   . SER C 1  50  ? 109.965 110.524 124.954 1.00 84.10  ? 51  SER C CA   1 
ATOM   5749  C C    . SER C 1  50  ? 110.156 109.174 124.285 1.00 84.10  ? 51  SER C C    1 
ATOM   5750  O O    . SER C 1  50  ? 110.472 108.183 124.948 1.00 84.10  ? 51  SER C O    1 
ATOM   5751  C CB   . SER C 1  50  ? 111.255 110.974 125.635 1.00 84.10  ? 51  SER C CB   1 
ATOM   5752  O OG   . SER C 1  50  ? 112.391 110.626 124.863 1.00 84.10  ? 51  SER C OG   1 
ATOM   5753  N N    . GLU C 1  51  ? 109.956 109.133 122.967 1.00 89.24  ? 52  GLU C N    1 
ATOM   5754  C CA   . GLU C 1  51  ? 110.218 107.913 122.215 1.00 89.24  ? 52  GLU C CA   1 
ATOM   5755  C C    . GLU C 1  51  ? 111.710 107.685 122.017 1.00 89.24  ? 52  GLU C C    1 
ATOM   5756  O O    . GLU C 1  51  ? 112.133 106.544 121.799 1.00 89.24  ? 52  GLU C O    1 
ATOM   5757  C CB   . GLU C 1  51  ? 109.518 107.966 120.856 1.00 89.24  ? 52  GLU C CB   1 
ATOM   5758  C CG   . GLU C 1  51  ? 108.005 108.036 120.929 1.00 89.24  ? 52  GLU C CG   1 
ATOM   5759  C CD   . GLU C 1  51  ? 107.492 109.463 120.913 1.00 89.24  ? 52  GLU C CD   1 
ATOM   5760  O OE1  . GLU C 1  51  ? 108.317 110.391 120.787 1.00 89.24  ? 52  GLU C OE1  1 
ATOM   5761  O OE2  . GLU C 1  51  ? 106.263 109.657 121.024 1.00 89.24  ? 52  GLU C OE2  1 
ATOM   5762  N N    . VAL C 1  52  ? 112.505 108.754 122.070 1.00 89.94  ? 53  VAL C N    1 
ATOM   5763  C CA   . VAL C 1  52  ? 113.950 108.634 121.906 1.00 89.94  ? 53  VAL C CA   1 
ATOM   5764  C C    . VAL C 1  52  ? 114.565 107.921 123.104 1.00 89.94  ? 53  VAL C C    1 
ATOM   5765  O O    . VAL C 1  52  ? 115.375 107.000 122.951 1.00 89.94  ? 53  VAL C O    1 
ATOM   5766  C CB   . VAL C 1  52  ? 114.576 110.023 121.691 1.00 89.94  ? 53  VAL C CB   1 
ATOM   5767  C CG1  . VAL C 1  52  ? 116.061 109.903 121.418 1.00 89.94  ? 53  VAL C CG1  1 
ATOM   5768  C CG2  . VAL C 1  52  ? 113.873 110.746 120.555 1.00 89.94  ? 53  VAL C CG2  1 
ATOM   5769  N N    . ASN C 1  53  ? 114.184 108.328 124.313 1.00 84.38  ? 54  ASN C N    1 
ATOM   5770  C CA   . ASN C 1  53  ? 114.661 107.661 125.514 1.00 84.38  ? 54  ASN C CA   1 
ATOM   5771  C C    . ASN C 1  53  ? 113.784 106.484 125.919 1.00 84.38  ? 54  ASN C C    1 
ATOM   5772  O O    . ASN C 1  53  ? 114.145 105.775 126.866 1.00 84.38  ? 54  ASN C O    1 
ATOM   5773  C CB   . ASN C 1  53  ? 114.747 108.656 126.674 1.00 84.38  ? 54  ASN C CB   1 
ATOM   5774  C CG   . ASN C 1  53  ? 115.459 109.936 126.297 1.00 84.38  ? 54  ASN C CG   1 
ATOM   5775  O OD1  . ASN C 1  53  ? 115.043 110.645 125.381 1.00 84.38  ? 54  ASN C OD1  1 
ATOM   5776  N ND2  . ASN C 1  53  ? 116.532 110.248 127.016 1.00 84.38  ? 54  ASN C ND2  1 
ATOM   5777  N N    . MET C 1  54  ? 112.648 106.290 125.232 1.00 81.35  ? 55  MET C N    1 
ATOM   5778  C CA   . MET C 1  54  ? 111.724 105.162 125.419 1.00 81.35  ? 55  MET C CA   1 
ATOM   5779  C C    . MET C 1  54  ? 111.184 105.097 126.850 1.00 81.35  ? 55  MET C C    1 
ATOM   5780  O O    . MET C 1  54  ? 111.271 104.073 127.527 1.00 81.35  ? 55  MET C O    1 
ATOM   5781  C CB   . MET C 1  54  ? 112.379 103.839 125.011 1.00 81.35  ? 55  MET C CB   1 
ATOM   5782  C CG   . MET C 1  54  ? 111.411 102.781 124.509 1.00 81.35  ? 55  MET C CG   1 
ATOM   5783  S SD   . MET C 1  54  ? 110.695 103.182 122.903 1.00 81.35  ? 55  MET C SD   1 
ATOM   5784  C CE   . MET C 1  54  ? 112.086 102.864 121.824 1.00 81.35  ? 55  MET C CE   1 
ATOM   5785  N N    . ASP C 1  55  ? 110.611 106.210 127.305 1.00 76.15  ? 56  ASP C N    1 
ATOM   5786  C CA   . ASP C 1  55  ? 110.087 106.302 128.662 1.00 76.15  ? 56  ASP C CA   1 
ATOM   5787  C C    . ASP C 1  55  ? 109.027 107.393 128.717 1.00 76.15  ? 56  ASP C C    1 
ATOM   5788  O O    . ASP C 1  55  ? 108.758 108.078 127.728 1.00 76.15  ? 56  ASP C O    1 
ATOM   5789  C CB   . ASP C 1  55  ? 111.205 106.575 129.672 1.00 76.15  ? 56  ASP C CB   1 
ATOM   5790  C CG   . ASP C 1  55  ? 112.077 107.753 129.281 1.00 76.15  ? 56  ASP C CG   1 
ATOM   5791  O OD1  . ASP C 1  55  ? 111.888 108.305 128.180 1.00 76.15  ? 56  ASP C OD1  1 
ATOM   5792  O OD2  . ASP C 1  55  ? 112.964 108.126 130.077 1.00 76.15  ? 56  ASP C OD2  1 
ATOM   5793  N N    . TYR C 1  56  ? 108.432 107.547 129.896 1.00 68.58  ? 57  TYR C N    1 
ATOM   5794  C CA   . TYR C 1  56  ? 107.471 108.605 130.166 1.00 68.58  ? 57  TYR C CA   1 
ATOM   5795  C C    . TYR C 1  56  ? 107.617 109.044 131.616 1.00 68.58  ? 57  TYR C C    1 
ATOM   5796  O O    . TYR C 1  56  ? 108.044 108.271 132.476 1.00 68.58  ? 57  TYR C O    1 
ATOM   5797  C CB   . TYR C 1  56  ? 106.031 108.154 129.878 1.00 68.58  ? 57  TYR C CB   1 
ATOM   5798  C CG   . TYR C 1  56  ? 105.477 107.157 130.868 1.00 68.58  ? 57  TYR C CG   1 
ATOM   5799  C CD1  . TYR C 1  56  ? 105.843 105.821 130.817 1.00 68.58  ? 57  TYR C CD1  1 
ATOM   5800  C CD2  . TYR C 1  56  ? 104.577 107.552 131.847 1.00 68.58  ? 57  TYR C CD2  1 
ATOM   5801  C CE1  . TYR C 1  56  ? 105.340 104.911 131.718 1.00 68.58  ? 57  TYR C CE1  1 
ATOM   5802  C CE2  . TYR C 1  56  ? 104.068 106.649 132.752 1.00 68.58  ? 57  TYR C CE2  1 
ATOM   5803  C CZ   . TYR C 1  56  ? 104.453 105.332 132.682 1.00 68.58  ? 57  TYR C CZ   1 
ATOM   5804  O OH   . TYR C 1  56  ? 103.948 104.429 133.582 1.00 68.58  ? 57  TYR C OH   1 
ATOM   5805  N N    . THR C 1  57  ? 107.247 110.291 131.888 1.00 65.45  ? 58  THR C N    1 
ATOM   5806  C CA   . THR C 1  57  ? 107.441 110.898 133.196 1.00 65.45  ? 58  THR C CA   1 
ATOM   5807  C C    . THR C 1  57  ? 106.094 111.167 133.854 1.00 65.45  ? 58  THR C C    1 
ATOM   5808  O O    . THR C 1  57  ? 105.209 111.787 133.260 1.00 65.45  ? 58  THR C O    1 
ATOM   5809  C CB   . THR C 1  57  ? 108.243 112.196 133.073 1.00 65.45  ? 58  THR C CB   1 
ATOM   5810  O OG1  . THR C 1  57  ? 109.502 111.923 132.449 1.00 65.45  ? 58  THR C OG1  1 
ATOM   5811  C CG2  . THR C 1  57  ? 108.507 112.791 134.432 1.00 65.45  ? 58  THR C CG2  1 
ATOM   5812  N N    . LEU C 1  58  ? 105.942 110.708 135.097 1.00 62.13  ? 59  LEU C N    1 
ATOM   5813  C CA   . LEU C 1  58  ? 104.633 110.695 135.744 1.00 62.13  ? 59  LEU C CA   1 
ATOM   5814  C C    . LEU C 1  58  ? 104.750 111.214 137.169 1.00 62.13  ? 59  LEU C C    1 
ATOM   5815  O O    . LEU C 1  58  ? 105.372 110.567 138.015 1.00 62.13  ? 59  LEU C O    1 
ATOM   5816  C CB   . LEU C 1  58  ? 104.044 109.287 135.724 1.00 62.13  ? 59  LEU C CB   1 
ATOM   5817  C CG   . LEU C 1  58  ? 102.612 109.088 136.213 1.00 62.13  ? 59  LEU C CG   1 
ATOM   5818  C CD1  . LEU C 1  58  ? 101.888 108.177 135.268 1.00 62.13  ? 59  LEU C CD1  1 
ATOM   5819  C CD2  . LEU C 1  58  ? 102.594 108.484 137.593 1.00 62.13  ? 59  LEU C CD2  1 
ATOM   5820  N N    . THR C 1  59  ? 104.142 112.366 137.436 1.00 61.06  ? 60  THR C N    1 
ATOM   5821  C CA   . THR C 1  59  ? 103.980 112.867 138.790 1.00 61.06  ? 60  THR C CA   1 
ATOM   5822  C C    . THR C 1  59  ? 102.706 112.276 139.385 1.00 61.06  ? 60  THR C C    1 
ATOM   5823  O O    . THR C 1  59  ? 101.685 112.142 138.710 1.00 61.06  ? 60  THR C O    1 
ATOM   5824  C CB   . THR C 1  59  ? 103.946 114.395 138.783 1.00 61.06  ? 60  THR C CB   1 
ATOM   5825  O OG1  . THR C 1  59  ? 105.062 114.896 138.039 1.00 61.06  ? 60  THR C OG1  1 
ATOM   5826  C CG2  . THR C 1  59  ? 104.012 114.957 140.196 1.00 61.06  ? 60  THR C CG2  1 
ATOM   5827  N N    . MET C 1  60  ? 102.750 111.907 140.662 1.00 57.07  ? 61  MET C N    1 
ATOM   5828  C CA   . MET C 1  60  ? 101.630 111.190 141.257 1.00 57.07  ? 61  MET C CA   1 
ATOM   5829  C C    . MET C 1  60  ? 101.541 111.552 142.733 1.00 57.07  ? 61  MET C C    1 
ATOM   5830  O O    . MET C 1  60  ? 102.406 112.237 143.280 1.00 57.07  ? 61  MET C O    1 
ATOM   5831  C CB   . MET C 1  60  ? 101.782 109.679 141.071 1.00 57.07  ? 61  MET C CB   1 
ATOM   5832  C CG   . MET C 1  60  ? 102.711 108.991 142.061 1.00 57.07  ? 61  MET C CG   1 
ATOM   5833  S SD   . MET C 1  60  ? 102.911 107.237 141.707 1.00 57.07  ? 61  MET C SD   1 
ATOM   5834  C CE   . MET C 1  60  ? 104.343 107.271 140.642 1.00 57.07  ? 61  MET C CE   1 
ATOM   5835  N N    . TYR C 1  61  ? 100.474 111.073 143.369 1.00 56.42  ? 62  TYR C N    1 
ATOM   5836  C CA   . TYR C 1  61  ? 100.257 111.234 144.799 1.00 56.42  ? 62  TYR C CA   1 
ATOM   5837  C C    . TYR C 1  61  ? 100.080 109.858 145.418 1.00 56.42  ? 62  TYR C C    1 
ATOM   5838  O O    . TYR C 1  61  ? 99.041  109.581 146.024 1.00 56.42  ? 62  TYR C O    1 
ATOM   5839  C CB   . TYR C 1  61  ? 99.046  112.111 145.102 1.00 56.42  ? 62  TYR C CB   1 
ATOM   5840  C CG   . TYR C 1  61  ? 99.303  113.598 145.019 1.00 56.42  ? 62  TYR C CG   1 
ATOM   5841  C CD1  . TYR C 1  61  ? 99.421  114.232 143.792 1.00 56.42  ? 62  TYR C CD1  1 
ATOM   5842  C CD2  . TYR C 1  61  ? 99.416  114.366 146.169 1.00 56.42  ? 62  TYR C CD2  1 
ATOM   5843  C CE1  . TYR C 1  61  ? 99.648  115.585 143.712 1.00 56.42  ? 62  TYR C CE1  1 
ATOM   5844  C CE2  . TYR C 1  61  ? 99.645  115.723 146.096 1.00 56.42  ? 62  TYR C CE2  1 
ATOM   5845  C CZ   . TYR C 1  61  ? 99.759  116.326 144.864 1.00 56.42  ? 62  TYR C CZ   1 
ATOM   5846  O OH   . TYR C 1  61  ? 99.987  117.678 144.770 1.00 56.42  ? 62  TYR C OH   1 
ATOM   5847  N N    . PHE C 1  62  ? 101.047 108.977 145.161 1.00 55.17  ? 63  PHE C N    1 
ATOM   5848  C CA   . PHE C 1  62  ? 101.110 107.600 145.641 1.00 55.17  ? 63  PHE C CA   1 
ATOM   5849  C C    . PHE C 1  62  ? 100.855 107.487 147.134 1.00 55.17  ? 63  PHE C C    1 
ATOM   5850  O O    . PHE C 1  62  ? 101.629 107.992 147.949 1.00 55.17  ? 63  PHE C O    1 
ATOM   5851  C CB   . PHE C 1  62  ? 102.491 107.034 145.310 1.00 55.17  ? 63  PHE C CB   1 
ATOM   5852  C CG   . PHE C 1  62  ? 102.654 105.589 145.651 1.00 55.17  ? 63  PHE C CG   1 
ATOM   5853  C CD1  . PHE C 1  62  ? 101.803 104.640 145.124 1.00 55.17  ? 63  PHE C CD1  1 
ATOM   5854  C CD2  . PHE C 1  62  ? 103.667 105.181 146.498 1.00 55.17  ? 63  PHE C CD2  1 
ATOM   5855  C CE1  . PHE C 1  62  ? 101.954 103.314 145.439 1.00 55.17  ? 63  PHE C CE1  1 
ATOM   5856  C CE2  . PHE C 1  62  ? 103.823 103.855 146.816 1.00 55.17  ? 63  PHE C CE2  1 
ATOM   5857  C CZ   . PHE C 1  62  ? 102.965 102.920 146.285 1.00 55.17  ? 63  PHE C CZ   1 
ATOM   5858  N N    . GLN C 1  63  ? 99.771  106.809 147.492 1.00 61.56  ? 64  GLN C N    1 
ATOM   5859  C CA   . GLN C 1  63  ? 99.354  106.666 148.876 1.00 61.56  ? 64  GLN C CA   1 
ATOM   5860  C C    . GLN C 1  63  ? 99.190  105.191 149.196 1.00 61.56  ? 64  GLN C C    1 
ATOM   5861  O O    . GLN C 1  63  ? 98.678  104.427 148.378 1.00 61.56  ? 64  GLN C O    1 
ATOM   5862  C CB   . GLN C 1  63  ? 98.041  107.406 149.135 1.00 61.56  ? 64  GLN C CB   1 
ATOM   5863  C CG   . GLN C 1  63  ? 98.152  108.912 149.070 1.00 61.56  ? 64  GLN C CG   1 
ATOM   5864  C CD   . GLN C 1  63  ? 96.815  109.606 149.084 1.00 61.56  ? 64  GLN C CD   1 
ATOM   5865  O OE1  . GLN C 1  63  ? 95.769  108.965 149.145 1.00 61.56  ? 64  GLN C OE1  1 
ATOM   5866  N NE2  . GLN C 1  63  ? 96.841  110.929 149.011 1.00 61.56  ? 64  GLN C NE2  1 
ATOM   5867  N N    . GLN C 1  64  ? 99.625  104.796 150.388 1.00 59.50  ? 65  GLN C N    1 
ATOM   5868  C CA   . GLN C 1  64  ? 99.576  103.410 150.836 1.00 59.50  ? 65  GLN C CA   1 
ATOM   5869  C C    . GLN C 1  64  ? 98.825  103.367 152.154 1.00 59.50  ? 65  GLN C C    1 
ATOM   5870  O O    . GLN C 1  64  ? 99.071  104.194 153.035 1.00 59.50  ? 65  GLN C O    1 
ATOM   5871  C CB   . GLN C 1  64  ? 100.981 102.837 151.002 1.00 59.50  ? 65  GLN C CB   1 
ATOM   5872  C CG   . GLN C 1  64  ? 101.806 102.848 149.739 1.00 59.50  ? 65  GLN C CG   1 
ATOM   5873  C CD   . GLN C 1  64  ? 103.274 102.645 150.002 1.00 59.50  ? 65  GLN C CD   1 
ATOM   5874  O OE1  . GLN C 1  64  ? 103.859 101.647 149.587 1.00 59.50  ? 65  GLN C OE1  1 
ATOM   5875  N NE2  . GLN C 1  64  ? 103.889 103.601 150.678 1.00 59.50  ? 65  GLN C NE2  1 
ATOM   5876  N N    . ALA C 1  65  ? 97.917  102.416 152.297 1.00 57.81  ? 66  ALA C N    1 
ATOM   5877  C CA   . ALA C 1  65  ? 97.219  102.231 153.556 1.00 57.81  ? 66  ALA C CA   1 
ATOM   5878  C C    . ALA C 1  65  ? 97.366  100.798 154.045 1.00 57.81  ? 66  ALA C C    1 
ATOM   5879  O O    . ALA C 1  65  ? 96.984  99.843  153.370 1.00 57.81  ? 66  ALA C O    1 
ATOM   5880  C CB   . ALA C 1  65  ? 95.739  102.590 153.415 1.00 57.81  ? 66  ALA C CB   1 
ATOM   5881  N N    . TRP C 1  66  ? 97.920  100.665 155.243 1.00 60.29  ? 67  TRP C N    1 
ATOM   5882  C CA   . TRP C 1  66  ? 98.083  99.370  155.888 1.00 60.29  ? 67  TRP C CA   1 
ATOM   5883  C C    . TRP C 1  66  ? 97.675  99.526  157.343 1.00 60.29  ? 67  TRP C C    1 
ATOM   5884  O O    . TRP C 1  66  ? 97.348  100.622 157.798 1.00 60.29  ? 67  TRP C O    1 
ATOM   5885  C CB   . TRP C 1  66  ? 99.517  98.850  155.750 1.00 60.29  ? 67  TRP C CB   1 
ATOM   5886  C CG   . TRP C 1  66  ? 100.526 99.546  156.615 1.00 60.29  ? 67  TRP C CG   1 
ATOM   5887  C CD1  . TRP C 1  66  ? 100.896 99.212  157.885 1.00 60.29  ? 67  TRP C CD1  1 
ATOM   5888  C CD2  . TRP C 1  66  ? 101.305 100.692 156.262 1.00 60.29  ? 67  TRP C CD2  1 
ATOM   5889  N NE1  . TRP C 1  66  ? 101.849 100.084 158.346 1.00 60.29  ? 67  TRP C NE1  1 
ATOM   5890  C CE2  . TRP C 1  66  ? 102.115 101.002 157.367 1.00 60.29  ? 67  TRP C CE2  1 
ATOM   5891  C CE3  . TRP C 1  66  ? 101.391 101.490 155.119 1.00 60.29  ? 67  TRP C CE3  1 
ATOM   5892  C CZ2  . TRP C 1  66  ? 102.995 102.073 157.363 1.00 60.29  ? 67  TRP C CZ2  1 
ATOM   5893  C CZ3  . TRP C 1  66  ? 102.264 102.553 155.118 1.00 60.29  ? 67  TRP C CZ3  1 
ATOM   5894  C CH2  . TRP C 1  66  ? 103.057 102.833 156.231 1.00 60.29  ? 67  TRP C CH2  1 
ATOM   5895  N N    . ARG C 1  67  ? 97.703  98.418  158.072 1.00 66.28  ? 68  ARG C N    1 
ATOM   5896  C CA   . ARG C 1  67  ? 97.286  98.404  159.467 1.00 66.28  ? 68  ARG C CA   1 
ATOM   5897  C C    . ARG C 1  67  ? 98.410  97.853  160.333 1.00 66.28  ? 68  ARG C C    1 
ATOM   5898  O O    . ARG C 1  67  ? 98.916  96.756  160.077 1.00 66.28  ? 68  ARG C O    1 
ATOM   5899  C CB   . ARG C 1  67  ? 96.012  97.581  159.650 1.00 66.28  ? 68  ARG C CB   1 
ATOM   5900  C CG   . ARG C 1  67  ? 95.404  97.714  161.028 1.00 66.28  ? 68  ARG C CG   1 
ATOM   5901  C CD   . ARG C 1  67  ? 93.946  97.318  161.033 1.00 66.28  ? 68  ARG C CD   1 
ATOM   5902  N NE   . ARG C 1  67  ? 93.412  97.282  162.389 1.00 66.28  ? 68  ARG C NE   1 
ATOM   5903  C CZ   . ARG C 1  67  ? 93.518  96.241  163.205 1.00 66.28  ? 68  ARG C CZ   1 
ATOM   5904  N NH1  . ARG C 1  67  ? 94.130  95.128  162.834 1.00 66.28  ? 68  ARG C NH1  1 
ATOM   5905  N NH2  . ARG C 1  67  ? 92.999  96.320  164.427 1.00 66.28  ? 68  ARG C NH2  1 
ATOM   5906  N N    . ASP C 1  68  ? 98.789  98.613  161.356 1.00 71.08  ? 69  ASP C N    1 
ATOM   5907  C CA   . ASP C 1  68  ? 99.768  98.193  162.345 1.00 71.08  ? 69  ASP C CA   1 
ATOM   5908  C C    . ASP C 1  68  ? 99.089  98.130  163.704 1.00 71.08  ? 69  ASP C C    1 
ATOM   5909  O O    . ASP C 1  68  ? 98.468  99.106  164.133 1.00 71.08  ? 69  ASP C O    1 
ATOM   5910  C CB   . ASP C 1  68  ? 100.954 99.161  162.387 1.00 71.08  ? 69  ASP C CB   1 
ATOM   5911  C CG   . ASP C 1  68  ? 102.224 98.519  162.923 1.00 71.08  ? 69  ASP C CG   1 
ATOM   5912  O OD1  . ASP C 1  68  ? 102.156 97.800  163.939 1.00 71.08  ? 69  ASP C OD1  1 
ATOM   5913  O OD2  . ASP C 1  68  ? 103.295 98.740  162.323 1.00 71.08  ? 69  ASP C OD2  1 
ATOM   5914  N N    . LYS C 1  69  ? 99.206  96.986  164.379 1.00 72.62  ? 70  LYS C N    1 
ATOM   5915  C CA   . LYS C 1  69  ? 98.602  96.849  165.701 1.00 72.62  ? 70  LYS C CA   1 
ATOM   5916  C C    . LYS C 1  69  ? 99.414  97.562  166.772 1.00 72.62  ? 70  LYS C C    1 
ATOM   5917  O O    . LYS C 1  69  ? 98.893  97.838  167.859 1.00 72.62  ? 70  LYS C O    1 
ATOM   5918  C CB   . LYS C 1  69  ? 98.441  95.374  166.062 1.00 72.62  ? 70  LYS C CB   1 
ATOM   5919  C CG   . LYS C 1  69  ? 97.254  94.697  165.403 1.00 72.62  ? 70  LYS C CG   1 
ATOM   5920  C CD   . LYS C 1  69  ? 95.943  95.283  165.903 1.00 72.62  ? 70  LYS C CD   1 
ATOM   5921  C CE   . LYS C 1  69  ? 95.770  95.050  167.396 1.00 72.62  ? 70  LYS C CE   1 
ATOM   5922  N NZ   . LYS C 1  69  ? 94.444  95.520  167.888 1.00 72.62  ? 70  LYS C NZ   1 
ATOM   5923  N N    . ARG C 1  70  ? 100.686 97.851  166.498 1.00 74.26  ? 71  ARG C N    1 
ATOM   5924  C CA   . ARG C 1  70  ? 101.515 98.542  167.477 1.00 74.26  ? 71  ARG C CA   1 
ATOM   5925  C C    . ARG C 1  70  ? 101.132 100.013 167.576 1.00 74.26  ? 71  ARG C C    1 
ATOM   5926  O O    . ARG C 1  70  ? 101.186 100.611 168.657 1.00 74.26  ? 71  ARG C O    1 
ATOM   5927  C CB   . ARG C 1  70  ? 102.991 98.386  167.111 1.00 74.26  ? 71  ARG C CB   1 
ATOM   5928  C CG   . ARG C 1  70  ? 103.455 96.942  167.053 1.00 74.26  ? 71  ARG C CG   1 
ATOM   5929  C CD   . ARG C 1  70  ? 104.822 96.821  166.409 1.00 74.26  ? 71  ARG C CD   1 
ATOM   5930  N NE   . ARG C 1  70  ? 104.787 97.152  164.990 1.00 74.26  ? 71  ARG C NE   1 
ATOM   5931  C CZ   . ARG C 1  70  ? 105.827 97.055  164.175 1.00 74.26  ? 71  ARG C CZ   1 
ATOM   5932  N NH1  . ARG C 1  70  ? 107.003 96.630  164.603 1.00 74.26  ? 71  ARG C NH1  1 
ATOM   5933  N NH2  . ARG C 1  70  ? 105.684 97.396  162.899 1.00 74.26  ? 71  ARG C NH2  1 
ATOM   5934  N N    . LEU C 1  71  ? 100.731 100.611 166.456 1.00 77.53  ? 72  LEU C N    1 
ATOM   5935  C CA   . LEU C 1  71  ? 100.352 102.021 166.410 1.00 77.53  ? 72  LEU C CA   1 
ATOM   5936  C C    . LEU C 1  71  ? 98.849  102.188 166.647 1.00 77.53  ? 72  LEU C C    1 
ATOM   5937  O O    . LEU C 1  71  ? 98.104  102.698 165.811 1.00 77.53  ? 72  LEU C O    1 
ATOM   5938  C CB   . LEU C 1  71  ? 100.768 102.629 165.078 1.00 77.53  ? 72  LEU C CB   1 
ATOM   5939  C CG   . LEU C 1  71  ? 102.243 102.512 164.701 1.00 77.53  ? 72  LEU C CG   1 
ATOM   5940  C CD1  . LEU C 1  71  ? 102.471 102.984 163.277 1.00 77.53  ? 72  LEU C CD1  1 
ATOM   5941  C CD2  . LEU C 1  71  ? 103.101 103.300 165.671 1.00 77.53  ? 72  LEU C CD2  1 
ATOM   5942  N N    . SER C 1  72  ? 98.407  101.743 167.820 1.00 81.25  ? 73  SER C N    1 
ATOM   5943  C CA   . SER C 1  72  ? 97.009  101.839 168.223 1.00 81.25  ? 73  SER C CA   1 
ATOM   5944  C C    . SER C 1  72  ? 96.930  102.604 169.534 1.00 81.25  ? 73  SER C C    1 
ATOM   5945  O O    . SER C 1  72  ? 97.583  102.230 170.515 1.00 81.25  ? 73  SER C O    1 
ATOM   5946  C CB   . SER C 1  72  ? 96.381  100.453 168.374 1.00 81.25  ? 73  SER C CB   1 
ATOM   5947  O OG   . SER C 1  72  ? 97.015  99.715  169.405 1.00 81.25  ? 73  SER C OG   1 
ATOM   5948  N N    . TYR C 1  73  ? 96.131  103.668 169.554 1.00 88.89  ? 74  TYR C N    1 
ATOM   5949  C CA   . TYR C 1  73  ? 95.941  104.488 170.744 1.00 88.89  ? 74  TYR C CA   1 
ATOM   5950  C C    . TYR C 1  73  ? 94.451  104.597 171.030 1.00 88.89  ? 74  TYR C C    1 
ATOM   5951  O O    . TYR C 1  73  ? 93.658  104.853 170.118 1.00 88.89  ? 74  TYR C O    1 
ATOM   5952  C CB   . TYR C 1  73  ? 96.571  105.875 170.584 1.00 88.89  ? 74  TYR C CB   1 
ATOM   5953  C CG   . TYR C 1  73  ? 96.229  106.619 169.308 1.00 88.89  ? 74  TYR C CG   1 
ATOM   5954  C CD1  . TYR C 1  73  ? 96.969  106.430 168.143 1.00 88.89  ? 74  TYR C CD1  1 
ATOM   5955  C CD2  . TYR C 1  73  ? 95.185  107.532 169.279 1.00 88.89  ? 74  TYR C CD2  1 
ATOM   5956  C CE1  . TYR C 1  73  ? 96.663  107.113 166.988 1.00 88.89  ? 74  TYR C CE1  1 
ATOM   5957  C CE2  . TYR C 1  73  ? 94.874  108.218 168.129 1.00 88.89  ? 74  TYR C CE2  1 
ATOM   5958  C CZ   . TYR C 1  73  ? 95.616  108.006 166.988 1.00 88.89  ? 74  TYR C CZ   1 
ATOM   5959  O OH   . TYR C 1  73  ? 95.300  108.696 165.846 1.00 88.89  ? 74  TYR C OH   1 
ATOM   5960  N N    . ASN C 1  74  ? 94.076  104.397 172.289 1.00 104.75 ? 75  ASN C N    1 
ATOM   5961  C CA   . ASN C 1  74  ? 92.669  104.338 172.683 1.00 104.75 ? 75  ASN C CA   1 
ATOM   5962  C C    . ASN C 1  74  ? 92.278  105.483 173.614 1.00 104.75 ? 75  ASN C C    1 
ATOM   5963  O O    . ASN C 1  74  ? 91.460  105.313 174.516 1.00 104.75 ? 75  ASN C O    1 
ATOM   5964  C CB   . ASN C 1  74  ? 92.375  102.988 173.327 1.00 104.75 ? 75  ASN C CB   1 
ATOM   5965  C CG   . ASN C 1  74  ? 93.366  102.635 174.423 1.00 104.75 ? 75  ASN C CG   1 
ATOM   5966  O OD1  . ASN C 1  74  ? 94.320  103.372 174.678 1.00 104.75 ? 75  ASN C OD1  1 
ATOM   5967  N ND2  . ASN C 1  74  ? 93.143  101.502 175.079 1.00 104.75 ? 75  ASN C ND2  1 
ATOM   5968  N N    . VAL C 1  75  ? 92.868  106.663 173.416 1.00 102.36 ? 76  VAL C N    1 
ATOM   5969  C CA   . VAL C 1  75  ? 92.571  107.798 174.286 1.00 102.36 ? 76  VAL C CA   1 
ATOM   5970  C C    . VAL C 1  75  ? 92.008  108.961 173.476 1.00 102.36 ? 76  VAL C C    1 
ATOM   5971  O O    . VAL C 1  75  ? 90.866  109.384 173.690 1.00 102.36 ? 76  VAL C O    1 
ATOM   5972  C CB   . VAL C 1  75  ? 93.818  108.246 175.071 1.00 102.36 ? 76  VAL C CB   1 
ATOM   5973  C CG1  . VAL C 1  75  ? 93.480  109.444 175.947 1.00 102.36 ? 76  VAL C CG1  1 
ATOM   5974  C CG2  . VAL C 1  75  ? 94.371  107.108 175.912 1.00 102.36 ? 76  VAL C CG2  1 
ATOM   5975  N N    . ILE C 1  76  ? 92.800  109.483 172.545 1.00 96.37  ? 77  ILE C N    1 
ATOM   5976  C CA   . ILE C 1  76  ? 92.446  110.702 171.818 1.00 96.37  ? 77  ILE C CA   1 
ATOM   5977  C C    . ILE C 1  76  ? 91.671  110.349 170.556 1.00 96.37  ? 77  ILE C C    1 
ATOM   5978  O O    . ILE C 1  76  ? 92.176  109.602 169.707 1.00 96.37  ? 77  ILE C O    1 
ATOM   5979  C CB   . ILE C 1  76  ? 93.683  111.556 171.479 1.00 96.37  ? 77  ILE C CB   1 
ATOM   5980  C CG1  . ILE C 1  76  ? 94.376  112.104 172.734 1.00 96.37  ? 77  ILE C CG1  1 
ATOM   5981  C CG2  . ILE C 1  76  ? 93.312  112.696 170.545 1.00 96.37  ? 77  ILE C CG2  1 
ATOM   5982  C CD1  . ILE C 1  76  ? 95.469  111.244 173.313 1.00 96.37  ? 77  ILE C CD1  1 
ATOM   5983  N N    . PRO C 1  77  ? 90.451  110.866 170.382 1.00 92.93  ? 78  PRO C N    1 
ATOM   5984  C CA   . PRO C 1  77  ? 89.665  110.584 169.169 1.00 92.93  ? 78  PRO C CA   1 
ATOM   5985  C C    . PRO C 1  77  ? 89.981  111.547 168.027 1.00 92.93  ? 78  PRO C C    1 
ATOM   5986  O O    . PRO C 1  77  ? 89.115  112.262 167.516 1.00 92.93  ? 78  PRO C O    1 
ATOM   5987  C CB   . PRO C 1  77  ? 88.228  110.728 169.681 1.00 92.93  ? 78  PRO C CB   1 
ATOM   5988  C CG   . PRO C 1  77  ? 88.331  111.821 170.699 1.00 92.93  ? 78  PRO C CG   1 
ATOM   5989  C CD   . PRO C 1  77  ? 89.692  111.680 171.349 1.00 92.93  ? 78  PRO C CD   1 
ATOM   5990  N N    . LEU C 1  78  ? 91.245  111.567 167.612 1.00 88.42  ? 79  LEU C N    1 
ATOM   5991  C CA   . LEU C 1  78  ? 91.684  112.417 166.517 1.00 88.42  ? 79  LEU C CA   1 
ATOM   5992  C C    . LEU C 1  78  ? 92.589  111.632 165.582 1.00 88.42  ? 79  LEU C C    1 
ATOM   5993  O O    . LEU C 1  78  ? 93.345  110.756 166.011 1.00 88.42  ? 79  LEU C O    1 
ATOM   5994  C CB   . LEU C 1  78  ? 92.431  113.660 167.021 1.00 88.42  ? 79  LEU C CB   1 
ATOM   5995  C CG   . LEU C 1  78  ? 91.621  114.732 167.748 1.00 88.42  ? 79  LEU C CG   1 
ATOM   5996  C CD1  . LEU C 1  78  ? 92.546  115.770 168.358 1.00 88.42  ? 79  LEU C CD1  1 
ATOM   5997  C CD2  . LEU C 1  78  ? 90.635  115.387 166.795 1.00 88.42  ? 79  LEU C CD2  1 
ATOM   5998  N N    . ASN C 1  79  ? 92.510  111.968 164.299 1.00 81.88  ? 80  ASN C N    1 
ATOM   5999  C CA   . ASN C 1  79  ? 93.435  111.363 163.327 1.00 81.88  ? 80  ASN C CA   1 
ATOM   6000  C C    . ASN C 1  79  ? 94.745  112.131 163.458 1.00 81.88  ? 80  ASN C C    1 
ATOM   6001  O O    . ASN C 1  79  ? 94.840  113.218 162.874 1.00 81.88  ? 80  ASN C O    1 
ATOM   6002  C CB   . ASN C 1  79  ? 92.861  111.431 161.918 1.00 81.88  ? 80  ASN C CB   1 
ATOM   6003  C CG   . ASN C 1  79  ? 91.884  110.319 161.606 1.00 81.88  ? 80  ASN C CG   1 
ATOM   6004  O OD1  . ASN C 1  79  ? 92.246  109.145 161.586 1.00 81.88  ? 80  ASN C OD1  1 
ATOM   6005  N ND2  . ASN C 1  79  ? 90.644  110.690 161.344 1.00 81.88  ? 80  ASN C ND2  1 
ATOM   6006  N N    . LEU C 1  80  ? 95.716  111.579 164.178 1.00 76.12  ? 81  LEU C N    1 
ATOM   6007  C CA   . LEU C 1  80  ? 96.997  112.216 164.451 1.00 76.12  ? 81  LEU C CA   1 
ATOM   6008  C C    . LEU C 1  80  ? 97.815  112.338 163.178 1.00 76.12  ? 81  LEU C C    1 
ATOM   6009  O O    . LEU C 1  80  ? 98.456  111.378 162.747 1.00 76.12  ? 81  LEU C O    1 
ATOM   6010  C CB   . LEU C 1  80  ? 97.791  111.441 165.503 1.00 76.12  ? 81  LEU C CB   1 
ATOM   6011  C CG   . LEU C 1  80  ? 97.188  111.297 166.898 1.00 76.12  ? 81  LEU C CG   1 
ATOM   6012  C CD1  . LEU C 1  80  ? 98.241  110.790 167.866 1.00 76.12  ? 81  LEU C CD1  1 
ATOM   6013  C CD2  . LEU C 1  80  ? 96.608  112.618 167.379 1.00 76.12  ? 81  LEU C CD2  1 
ATOM   6014  N N    . THR C 1  81  ? 97.788  113.520 162.566 1.00 69.12  ? 82  THR C N    1 
ATOM   6015  C CA   . THR C 1  81  ? 98.593  113.790 161.380 1.00 69.12  ? 82  THR C CA   1 
ATOM   6016  C C    . THR C 1  81  ? 99.910  114.394 161.846 1.00 69.12  ? 82  THR C C    1 
ATOM   6017  O O    . THR C 1  81  ? 100.053 115.603 162.035 1.00 69.12  ? 82  THR C O    1 
ATOM   6018  C CB   . THR C 1  81  ? 97.858  114.713 160.420 1.00 69.12  ? 82  THR C CB   1 
ATOM   6019  O OG1  . THR C 1  81  ? 96.556  114.181 160.153 1.00 69.12  ? 82  THR C OG1  1 
ATOM   6020  C CG2  . THR C 1  81  ? 98.626  114.828 159.124 1.00 69.12  ? 82  THR C CG2  1 
ATOM   6021  N N    . LEU C 1  82  ? 100.889 113.518 162.050 1.00 67.31  ? 83  LEU C N    1 
ATOM   6022  C CA   . LEU C 1  82  ? 102.187 113.958 162.521 1.00 67.31  ? 83  LEU C CA   1 
ATOM   6023  C C    . LEU C 1  82  ? 102.998 114.548 161.368 1.00 67.31  ? 83  LEU C C    1 
ATOM   6024  O O    . LEU C 1  82  ? 102.574 114.562 160.208 1.00 67.31  ? 83  LEU C O    1 
ATOM   6025  C CB   . LEU C 1  82  ? 102.944 112.799 163.167 1.00 67.31  ? 83  LEU C CB   1 
ATOM   6026  C CG   . LEU C 1  82  ? 102.264 112.062 164.320 1.00 67.31  ? 83  LEU C CG   1 
ATOM   6027  C CD1  . LEU C 1  82  ? 103.247 111.125 165.001 1.00 67.31  ? 83  LEU C CD1  1 
ATOM   6028  C CD2  . LEU C 1  82  ? 101.675 113.030 165.321 1.00 67.31  ? 83  LEU C CD2  1 
ATOM   6029  N N    . ASP C 1  83  ? 104.190 115.032 161.705 1.00 68.30  ? 84  ASP C N    1 
ATOM   6030  C CA   . ASP C 1  83  ? 105.081 115.625 160.721 1.00 68.30  ? 84  ASP C CA   1 
ATOM   6031  C C    . ASP C 1  83  ? 105.663 114.538 159.814 1.00 68.30  ? 84  ASP C C    1 
ATOM   6032  O O    . ASP C 1  83  ? 105.471 113.342 160.030 1.00 68.30  ? 84  ASP C O    1 
ATOM   6033  C CB   . ASP C 1  83  ? 106.193 116.398 161.430 1.00 68.30  ? 84  ASP C CB   1 
ATOM   6034  C CG   . ASP C 1  83  ? 106.711 117.561 160.611 1.00 68.30  ? 84  ASP C CG   1 
ATOM   6035  O OD1  . ASP C 1  83  ? 106.153 117.819 159.525 1.00 68.30  ? 84  ASP C OD1  1 
ATOM   6036  O OD2  . ASP C 1  83  ? 107.672 118.221 161.059 1.00 68.30  ? 84  ASP C OD2  1 
ATOM   6037  N N    . ASN C 1  84  ? 106.382 114.964 158.779 1.00 65.72  ? 85  ASN C N    1 
ATOM   6038  C CA   . ASN C 1  84  ? 106.952 113.976 157.872 1.00 65.72  ? 85  ASN C CA   1 
ATOM   6039  C C    . ASN C 1  84  ? 108.238 113.351 158.397 1.00 65.72  ? 85  ASN C C    1 
ATOM   6040  O O    . ASN C 1  84  ? 108.762 112.438 157.752 1.00 65.72  ? 85  ASN C O    1 
ATOM   6041  C CB   . ASN C 1  84  ? 107.204 114.594 156.501 1.00 65.72  ? 85  ASN C CB   1 
ATOM   6042  C CG   . ASN C 1  84  ? 108.068 115.826 156.564 1.00 65.72  ? 85  ASN C CG   1 
ATOM   6043  O OD1  . ASN C 1  84  ? 108.351 116.352 157.638 1.00 65.72  ? 85  ASN C OD1  1 
ATOM   6044  N ND2  . ASN C 1  84  ? 108.506 116.291 155.403 1.00 65.72  ? 85  ASN C ND2  1 
ATOM   6045  N N    . ARG C 1  85  ? 108.761 113.815 159.530 1.00 68.06  ? 86  ARG C N    1 
ATOM   6046  C CA   . ARG C 1  85  ? 109.969 113.259 160.122 1.00 68.06  ? 86  ARG C CA   1 
ATOM   6047  C C    . ARG C 1  85  ? 109.700 112.035 160.982 1.00 68.06  ? 86  ARG C C    1 
ATOM   6048  O O    . ARG C 1  85  ? 110.652 111.398 161.439 1.00 68.06  ? 86  ARG C O    1 
ATOM   6049  C CB   . ARG C 1  85  ? 110.685 114.321 160.961 1.00 68.06  ? 86  ARG C CB   1 
ATOM   6050  C CG   . ARG C 1  85  ? 111.368 115.404 160.150 1.00 68.06  ? 86  ARG C CG   1 
ATOM   6051  C CD   . ARG C 1  85  ? 111.805 116.550 161.041 1.00 68.06  ? 86  ARG C CD   1 
ATOM   6052  N NE   . ARG C 1  85  ? 110.673 117.151 161.735 1.00 68.06  ? 86  ARG C NE   1 
ATOM   6053  C CZ   . ARG C 1  85  ? 110.758 118.205 162.535 1.00 68.06  ? 86  ARG C CZ   1 
ATOM   6054  N NH1  . ARG C 1  85  ? 111.917 118.792 162.782 1.00 68.06  ? 86  ARG C NH1  1 
ATOM   6055  N NH2  . ARG C 1  85  ? 109.652 118.679 163.102 1.00 68.06  ? 86  ARG C NH2  1 
ATOM   6056  N N    . VAL C 1  86  ? 108.432 111.694 161.223 1.00 67.71  ? 87  VAL C N    1 
ATOM   6057  C CA   . VAL C 1  86  ? 108.116 110.467 161.951 1.00 67.71  ? 87  VAL C CA   1 
ATOM   6058  C C    . VAL C 1  86  ? 108.049 109.280 161.005 1.00 67.71  ? 87  VAL C C    1 
ATOM   6059  O O    . VAL C 1  86  ? 108.000 108.131 161.459 1.00 67.71  ? 87  VAL C O    1 
ATOM   6060  C CB   . VAL C 1  86  ? 106.800 110.660 162.729 1.00 67.71  ? 87  VAL C CB   1 
ATOM   6061  C CG1  . VAL C 1  86  ? 105.610 110.577 161.800 1.00 67.71  ? 87  VAL C CG1  1 
ATOM   6062  C CG2  . VAL C 1  86  ? 106.672 109.710 163.923 1.00 67.71  ? 87  VAL C CG2  1 
ATOM   6063  N N    . ALA C 1  87  ? 108.083 109.526 159.692 1.00 67.07  ? 88  ALA C N    1 
ATOM   6064  C CA   . ALA C 1  87  ? 108.001 108.446 158.715 1.00 67.07  ? 88  ALA C CA   1 
ATOM   6065  C C    . ALA C 1  87  ? 109.278 107.614 158.696 1.00 67.07  ? 88  ALA C C    1 
ATOM   6066  O O    . ALA C 1  87  ? 109.264 106.442 158.302 1.00 67.07  ? 88  ALA C O    1 
ATOM   6067  C CB   . ALA C 1  87  ? 107.712 109.017 157.327 1.00 67.07  ? 88  ALA C CB   1 
ATOM   6068  N N    . ASP C 1  88  ? 110.396 108.198 159.124 1.00 72.26  ? 89  ASP C N    1 
ATOM   6069  C CA   . ASP C 1  88  ? 111.656 107.472 159.162 1.00 72.26  ? 89  ASP C CA   1 
ATOM   6070  C C    . ASP C 1  88  ? 111.820 106.747 160.488 1.00 72.26  ? 89  ASP C C    1 
ATOM   6071  O O    . ASP C 1  88  ? 112.827 106.066 160.710 1.00 72.26  ? 89  ASP C O    1 
ATOM   6072  C CB   . ASP C 1  88  ? 112.833 108.421 158.932 1.00 72.26  ? 89  ASP C CB   1 
ATOM   6073  C CG   . ASP C 1  88  ? 112.579 109.403 157.814 1.00 72.26  ? 89  ASP C CG   1 
ATOM   6074  O OD1  . ASP C 1  88  ? 112.310 108.955 156.682 1.00 72.26  ? 89  ASP C OD1  1 
ATOM   6075  O OD2  . ASP C 1  88  ? 112.657 110.624 158.065 1.00 72.26  ? 89  ASP C OD2  1 
ATOM   6076  N N    . GLN C 1  89  ? 110.847 106.893 161.384 1.00 68.26  ? 90  GLN C N    1 
ATOM   6077  C CA   . GLN C 1  89  ? 110.864 106.184 162.653 1.00 68.26  ? 90  GLN C CA   1 
ATOM   6078  C C    . GLN C 1  89  ? 109.836 105.062 162.699 1.00 68.26  ? 90  GLN C C    1 
ATOM   6079  O O    . GLN C 1  89  ? 109.676 104.428 163.747 1.00 68.26  ? 90  GLN C O    1 
ATOM   6080  C CB   . GLN C 1  89  ? 110.626 107.151 163.816 1.00 68.26  ? 90  GLN C CB   1 
ATOM   6081  C CG   . GLN C 1  89  ? 111.711 108.192 163.995 1.00 68.26  ? 90  GLN C CG   1 
ATOM   6082  C CD   . GLN C 1  89  ? 111.451 109.093 165.180 1.00 68.26  ? 90  GLN C CD   1 
ATOM   6083  O OE1  . GLN C 1  89  ? 110.470 109.832 165.207 1.00 68.26  ? 90  GLN C OE1  1 
ATOM   6084  N NE2  . GLN C 1  89  ? 112.327 109.031 166.172 1.00 68.26  ? 90  GLN C NE2  1 
ATOM   6085  N N    . LEU C 1  90  ? 109.142 104.799 161.597 1.00 69.65  ? 91  LEU C N    1 
ATOM   6086  C CA   . LEU C 1  90  ? 108.113 103.773 161.550 1.00 69.65  ? 91  LEU C CA   1 
ATOM   6087  C C    . LEU C 1  90  ? 108.391 102.838 160.388 1.00 69.65  ? 91  LEU C C    1 
ATOM   6088  O O    . LEU C 1  90  ? 109.059 103.213 159.419 1.00 69.65  ? 91  LEU C O    1 
ATOM   6089  C CB   . LEU C 1  90  ? 106.712 104.369 161.393 1.00 69.65  ? 91  LEU C CB   1 
ATOM   6090  C CG   . LEU C 1  90  ? 106.225 105.299 162.494 1.00 69.65  ? 91  LEU C CG   1 
ATOM   6091  C CD1  . LEU C 1  90  ? 104.832 105.782 162.167 1.00 69.65  ? 91  LEU C CD1  1 
ATOM   6092  C CD2  . LEU C 1  90  ? 106.258 104.590 163.829 1.00 69.65  ? 91  LEU C CD2  1 
ATOM   6093  N N    . TRP C 1  91  ? 107.882 101.615 160.498 1.00 66.79  ? 92  TRP C N    1 
ATOM   6094  C CA   . TRP C 1  91  ? 107.957 100.689 159.380 1.00 66.79  ? 92  TRP C CA   1 
ATOM   6095  C C    . TRP C 1  91  ? 107.075 101.180 158.244 1.00 66.79  ? 92  TRP C C    1 
ATOM   6096  O O    . TRP C 1  91  ? 105.913 101.533 158.446 1.00 66.79  ? 92  TRP C O    1 
ATOM   6097  C CB   . TRP C 1  91  ? 107.517 99.287  159.798 1.00 66.79  ? 92  TRP C CB   1 
ATOM   6098  C CG   . TRP C 1  91  ? 107.653 98.297  158.685 1.00 66.79  ? 92  TRP C CG   1 
ATOM   6099  C CD1  . TRP C 1  91  ? 108.777 97.616  158.333 1.00 66.79  ? 92  TRP C CD1  1 
ATOM   6100  C CD2  . TRP C 1  91  ? 106.640 97.907  157.748 1.00 66.79  ? 92  TRP C CD2  1 
ATOM   6101  N NE1  . TRP C 1  91  ? 108.525 96.813  157.249 1.00 66.79  ? 92  TRP C NE1  1 
ATOM   6102  C CE2  . TRP C 1  91  ? 107.220 96.977  156.869 1.00 66.79  ? 92  TRP C CE2  1 
ATOM   6103  C CE3  . TRP C 1  91  ? 105.298 98.256  157.567 1.00 66.79  ? 92  TRP C CE3  1 
ATOM   6104  C CZ2  . TRP C 1  91  ? 106.505 96.386  155.835 1.00 66.79  ? 92  TRP C CZ2  1 
ATOM   6105  C CZ3  . TRP C 1  91  ? 104.591 97.663  156.543 1.00 66.79  ? 92  TRP C CZ3  1 
ATOM   6106  C CH2  . TRP C 1  91  ? 105.194 96.743  155.689 1.00 66.79  ? 92  TRP C CH2  1 
ATOM   6107  N N    . VAL C 1  92  ? 107.641 101.216 157.046 1.00 63.20  ? 93  VAL C N    1 
ATOM   6108  C CA   . VAL C 1  92  ? 106.879 101.495 155.835 1.00 63.20  ? 93  VAL C CA   1 
ATOM   6109  C C    . VAL C 1  92  ? 107.138 100.318 154.906 1.00 63.20  ? 93  VAL C C    1 
ATOM   6110  O O    . VAL C 1  92  ? 108.153 99.628  155.076 1.00 63.20  ? 93  VAL C O    1 
ATOM   6111  C CB   . VAL C 1  92  ? 107.279 102.841 155.211 1.00 63.20  ? 93  VAL C CB   1 
ATOM   6112  C CG1  . VAL C 1  92  ? 106.869 103.982 156.116 1.00 63.20  ? 93  VAL C CG1  1 
ATOM   6113  C CG2  . VAL C 1  92  ? 108.763 102.882 154.956 1.00 63.20  ? 93  VAL C CG2  1 
ATOM   6114  N N    . PRO C 1  93  ? 106.245 100.008 153.962 1.00 63.87  ? 94  PRO C N    1 
ATOM   6115  C CA   . PRO C 1  93  ? 106.518 98.909  153.035 1.00 63.87  ? 94  PRO C CA   1 
ATOM   6116  C C    . PRO C 1  93  ? 107.672 99.236  152.103 1.00 63.87  ? 94  PRO C C    1 
ATOM   6117  O O    . PRO C 1  93  ? 108.007 100.396 151.856 1.00 63.87  ? 94  PRO C O    1 
ATOM   6118  C CB   . PRO C 1  93  ? 105.203 98.761  152.262 1.00 63.87  ? 94  PRO C CB   1 
ATOM   6119  C CG   . PRO C 1  93  ? 104.507 100.039 152.448 1.00 63.87  ? 94  PRO C CG   1 
ATOM   6120  C CD   . PRO C 1  93  ? 104.863 100.484 153.819 1.00 63.87  ? 94  PRO C CD   1 
ATOM   6121  N N    . ASP C 1  94  ? 108.261 98.178  151.554 1.00 62.88  ? 95  ASP C N    1 
ATOM   6122  C CA   . ASP C 1  94  ? 109.487 98.253  150.777 1.00 62.88  ? 95  ASP C CA   1 
ATOM   6123  C C    . ASP C 1  94  ? 109.198 98.461  149.297 1.00 62.88  ? 95  ASP C C    1 
ATOM   6124  O O    . ASP C 1  94  ? 109.917 97.928  148.448 1.00 62.88  ? 95  ASP C O    1 
ATOM   6125  C CB   . ASP C 1  94  ? 110.312 96.985  150.997 1.00 62.88  ? 95  ASP C CB   1 
ATOM   6126  C CG   . ASP C 1  94  ? 111.803 97.227  150.867 1.00 62.88  ? 95  ASP C CG   1 
ATOM   6127  O OD1  . ASP C 1  94  ? 112.189 98.349  150.481 1.00 62.88  ? 95  ASP C OD1  1 
ATOM   6128  O OD2  . ASP C 1  94  ? 112.587 96.300  151.166 1.00 62.88  ? 95  ASP C OD2  1 
ATOM   6129  N N    . THR C 1  95  ? 108.139 99.210  148.993 1.00 60.18  ? 96  THR C N    1 
ATOM   6130  C CA   . THR C 1  95  ? 107.591 99.334  147.652 1.00 60.18  ? 96  THR C CA   1 
ATOM   6131  C C    . THR C 1  95  ? 108.571 100.027 146.717 1.00 60.18  ? 96  THR C C    1 
ATOM   6132  O O    . THR C 1  95  ? 109.090 101.104 147.011 1.00 60.18  ? 96  THR C O    1 
ATOM   6133  C CB   . THR C 1  95  ? 106.279 100.118 147.726 1.00 60.18  ? 96  THR C CB   1 
ATOM   6134  O OG1  . THR C 1  95  ? 105.262 99.297  148.305 1.00 60.18  ? 96  THR C OG1  1 
ATOM   6135  C CG2  . THR C 1  95  ? 105.825 100.583 146.367 1.00 60.18  ? 96  THR C CG2  1 
ATOM   6136  N N    . TYR C 1  96  ? 108.747 99.422  145.552 1.00 57.35  ? 97  TYR C N    1 
ATOM   6137  C CA   . TYR C 1  96  ? 109.633 100.005 144.534 1.00 57.35  ? 97  TYR C CA   1 
ATOM   6138  C C    . TYR C 1  96  ? 108.920 99.865  143.216 1.00 57.35  ? 97  TYR C C    1 
ATOM   6139  O O    . TYR C 1  96  ? 108.130 98.945  143.094 1.00 57.35  ? 97  TYR C O    1 
ATOM   6140  C CB   . TYR C 1  96  ? 110.945 99.240  144.417 1.00 57.35  ? 97  TYR C CB   1 
ATOM   6141  C CG   . TYR C 1  96  ? 110.919 97.897  143.741 1.00 57.35  ? 97  TYR C CG   1 
ATOM   6142  C CD1  . TYR C 1  96  ? 110.269 96.819  144.309 1.00 57.35  ? 97  TYR C CD1  1 
ATOM   6143  C CD2  . TYR C 1  96  ? 111.580 97.699  142.545 1.00 57.35  ? 97  TYR C CD2  1 
ATOM   6144  C CE1  . TYR C 1  96  ? 110.254 95.581  143.692 1.00 57.35  ? 97  TYR C CE1  1 
ATOM   6145  C CE2  . TYR C 1  96  ? 111.578 96.469  141.916 1.00 57.35  ? 97  TYR C CE2  1 
ATOM   6146  C CZ   . TYR C 1  96  ? 110.911 95.407  142.491 1.00 57.35  ? 97  TYR C CZ   1 
ATOM   6147  O OH   . TYR C 1  96  ? 110.899 94.187  141.877 1.00 57.35  ? 97  TYR C OH   1 
ATOM   6148  N N    . PHE C 1  97  ? 109.132 100.785 142.309 1.00 56.02  ? 98  PHE C N    1 
ATOM   6149  C CA   . PHE C 1  97  ? 108.572 100.669 140.972 1.00 56.02  ? 98  PHE C CA   1 
ATOM   6150  C C    . PHE C 1  97  ? 109.557 99.902  140.103 1.00 56.02  ? 98  PHE C C    1 
ATOM   6151  O O    . PHE C 1  97  ? 110.761 100.158 140.157 1.00 56.02  ? 98  PHE C O    1 
ATOM   6152  C CB   . PHE C 1  97  ? 108.265 102.050 140.412 1.00 56.02  ? 98  PHE C CB   1 
ATOM   6153  C CG   . PHE C 1  97  ? 107.501 102.909 141.369 1.00 56.02  ? 98  PHE C CG   1 
ATOM   6154  C CD1  . PHE C 1  97  ? 106.225 102.552 141.762 1.00 56.02  ? 98  PHE C CD1  1 
ATOM   6155  C CD2  . PHE C 1  97  ? 108.067 104.046 141.907 1.00 56.02  ? 98  PHE C CD2  1 
ATOM   6156  C CE1  . PHE C 1  97  ? 105.519 103.324 142.651 1.00 56.02  ? 98  PHE C CE1  1 
ATOM   6157  C CE2  . PHE C 1  97  ? 107.361 104.824 142.799 1.00 56.02  ? 98  PHE C CE2  1 
ATOM   6158  C CZ   . PHE C 1  97  ? 106.089 104.459 143.170 1.00 56.02  ? 98  PHE C CZ   1 
ATOM   6159  N N    . LEU C 1  98  ? 109.125 98.899  139.346 1.00 55.61  ? 99  LEU C N    1 
ATOM   6160  C CA   . LEU C 1  98  ? 110.099 97.997  138.666 1.00 55.61  ? 99  LEU C CA   1 
ATOM   6161  C C    . LEU C 1  98  ? 110.563 98.484  137.297 1.00 55.61  ? 99  LEU C C    1 
ATOM   6162  O O    . LEU C 1  98  ? 111.565 97.947  136.827 1.00 55.61  ? 99  LEU C O    1 
ATOM   6163  C CB   . LEU C 1  98  ? 109.454 96.616  138.543 1.00 55.61  ? 99  LEU C CB   1 
ATOM   6164  C CG   . LEU C 1  98  ? 110.254 95.550  137.798 1.00 55.61  ? 99  LEU C CG   1 
ATOM   6165  C CD1  . LEU C 1  98  ? 111.600 95.320  138.462 1.00 55.61  ? 99  LEU C CD1  1 
ATOM   6166  C CD2  . LEU C 1  98  ? 109.472 94.250  137.734 1.00 55.61  ? 99  LEU C CD2  1 
ATOM   6167  N N    . ASN C 1  99  ? 109.879 99.421  136.655 1.00 61.91  ? 100 ASN C N    1 
ATOM   6168  C CA   . ASN C 1  99  ? 110.402 99.910  135.389 1.00 61.91  ? 100 ASN C CA   1 
ATOM   6169  C C    . ASN C 1  99  ? 110.661 101.410 135.406 1.00 61.91  ? 100 ASN C C    1 
ATOM   6170  O O    . ASN C 1  99  ? 110.408 102.088 134.414 1.00 61.91  ? 100 ASN C O    1 
ATOM   6171  C CB   . ASN C 1  99  ? 109.458 99.548  134.245 1.00 61.91  ? 100 ASN C CB   1 
ATOM   6172  C CG   . ASN C 1  99  ? 108.031 99.960  134.514 1.00 61.91  ? 100 ASN C CG   1 
ATOM   6173  O OD1  . ASN C 1  99  ? 107.450 99.591  135.530 1.00 61.91  ? 100 ASN C OD1  1 
ATOM   6174  N ND2  . ASN C 1  99  ? 107.454 100.723 133.598 1.00 61.91  ? 100 ASN C ND2  1 
ATOM   6175  N N    . ASP C 1  100 ? 111.176 101.951 136.510 1.00 62.36  ? 101 ASP C N    1 
ATOM   6176  C CA   . ASP C 1  100 ? 111.530 103.367 136.561 1.00 62.36  ? 101 ASP C CA   1 
ATOM   6177  C C    . ASP C 1  100 ? 113.013 103.518 136.236 1.00 62.36  ? 101 ASP C C    1 
ATOM   6178  O O    . ASP C 1  100 ? 113.829 102.664 136.593 1.00 62.36  ? 101 ASP C O    1 
ATOM   6179  C CB   . ASP C 1  100 ? 111.194 103.995 137.912 1.00 62.36  ? 101 ASP C CB   1 
ATOM   6180  C CG   . ASP C 1  100 ? 111.905 103.334 139.073 1.00 62.36  ? 101 ASP C CG   1 
ATOM   6181  O OD1  . ASP C 1  100 ? 112.344 102.179 138.942 1.00 62.36  ? 101 ASP C OD1  1 
ATOM   6182  O OD2  . ASP C 1  100 ? 112.034 103.987 140.129 1.00 62.36  ? 101 ASP C OD2  1 
ATOM   6183  N N    . LYS C 1  101 ? 113.357 104.588 135.530 1.00 61.57  ? 102 LYS C N    1 
ATOM   6184  C CA   . LYS C 1  101 ? 114.749 104.848 135.202 1.00 61.57  ? 102 LYS C CA   1 
ATOM   6185  C C    . LYS C 1  101 ? 115.378 105.888 136.114 1.00 61.57  ? 102 LYS C C    1 
ATOM   6186  O O    . LYS C 1  101 ? 116.584 105.811 136.372 1.00 61.57  ? 102 LYS C O    1 
ATOM   6187  C CB   . LYS C 1  101 ? 114.853 105.284 133.740 1.00 61.57  ? 102 LYS C CB   1 
ATOM   6188  C CG   . LYS C 1  101 ? 114.227 104.284 132.782 1.00 61.57  ? 102 LYS C CG   1 
ATOM   6189  C CD   . LYS C 1  101 ? 114.063 104.834 131.379 1.00 61.57  ? 102 LYS C CD   1 
ATOM   6190  C CE   . LYS C 1  101 ? 115.324 105.499 130.867 1.00 61.57  ? 102 LYS C CE   1 
ATOM   6191  N NZ   . LYS C 1  101 ? 115.162 105.958 129.459 1.00 61.57  ? 102 LYS C NZ   1 
ATOM   6192  N N    . LYS C 1  102 ? 114.587 106.834 136.619 1.00 57.59  ? 103 LYS C N    1 
ATOM   6193  C CA   . LYS C 1  102 ? 115.040 107.860 137.548 1.00 57.59  ? 103 LYS C CA   1 
ATOM   6194  C C    . LYS C 1  102 ? 113.826 108.458 138.240 1.00 57.59  ? 103 LYS C C    1 
ATOM   6195  O O    . LYS C 1  102 ? 112.891 108.903 137.572 1.00 57.59  ? 103 LYS C O    1 
ATOM   6196  C CB   . LYS C 1  102 ? 115.831 108.951 136.820 1.00 57.59  ? 103 LYS C CB   1 
ATOM   6197  C CG   . LYS C 1  102 ? 116.107 110.192 137.653 1.00 57.59  ? 103 LYS C CG   1 
ATOM   6198  C CD   . LYS C 1  102 ? 117.011 109.896 138.840 1.00 57.59  ? 103 LYS C CD   1 
ATOM   6199  C CE   . LYS C 1  102 ? 117.532 111.176 139.476 1.00 57.59  ? 103 LYS C CE   1 
ATOM   6200  N NZ   . LYS C 1  102 ? 116.436 112.036 140.002 1.00 57.59  ? 103 LYS C NZ   1 
ATOM   6201  N N    . SER C 1  103 ? 113.826 108.444 139.575 1.00 53.95  ? 104 SER C N    1 
ATOM   6202  C CA   . SER C 1  103 ? 112.657 108.959 140.336 1.00 53.95  ? 104 SER C CA   1 
ATOM   6203  C C    . SER C 1  103 ? 113.127 109.632 141.629 1.00 53.95  ? 104 SER C C    1 
ATOM   6204  O O    . SER C 1  103 ? 114.184 109.228 142.154 1.00 53.95  ? 104 SER C O    1 
ATOM   6205  C CB   . SER C 1  103 ? 111.671 107.854 140.616 1.00 53.95  ? 104 SER C CB   1 
ATOM   6206  O OG   . SER C 1  103 ? 112.323 106.731 141.191 1.00 53.95  ? 104 SER C OG   1 
ATOM   6207  N N    . PHE C 1  104 ? 112.367 110.619 142.116 1.00 53.78  ? 105 PHE C N    1 
ATOM   6208  C CA   . PHE C 1  104 ? 112.740 111.336 143.362 1.00 53.78  ? 105 PHE C CA   1 
ATOM   6209  C C    . PHE C 1  104 ? 111.479 111.787 144.104 1.00 53.78  ? 105 PHE C C    1 
ATOM   6210  O O    . PHE C 1  104 ? 110.422 111.933 143.456 1.00 53.78  ? 105 PHE C O    1 
ATOM   6211  C CB   . PHE C 1  104 ? 113.608 112.557 143.048 1.00 53.78  ? 105 PHE C CB   1 
ATOM   6212  C CG   . PHE C 1  104 ? 112.845 113.752 142.539 1.00 53.78  ? 105 PHE C CG   1 
ATOM   6213  C CD1  . PHE C 1  104 ? 112.205 113.719 141.309 1.00 53.78  ? 105 PHE C CD1  1 
ATOM   6214  C CD2  . PHE C 1  104 ? 112.738 114.902 143.303 1.00 53.78  ? 105 PHE C CD2  1 
ATOM   6215  C CE1  . PHE C 1  104 ? 111.496 114.817 140.848 1.00 53.78  ? 105 PHE C CE1  1 
ATOM   6216  C CE2  . PHE C 1  104 ? 112.025 115.998 142.843 1.00 53.78  ? 105 PHE C CE2  1 
ATOM   6217  C CZ   . PHE C 1  104 ? 111.408 115.954 141.616 1.00 53.78  ? 105 PHE C CZ   1 
ATOM   6218  N N    . VAL C 1  105 ? 111.584 111.992 145.420 1.00 54.13  ? 106 VAL C N    1 
ATOM   6219  C CA   . VAL C 1  105 ? 110.428 112.534 146.194 1.00 54.13  ? 106 VAL C CA   1 
ATOM   6220  C C    . VAL C 1  105 ? 110.683 114.029 146.391 1.00 54.13  ? 106 VAL C C    1 
ATOM   6221  O O    . VAL C 1  105 ? 111.707 114.369 147.017 1.00 54.13  ? 106 VAL C O    1 
ATOM   6222  C CB   . VAL C 1  105 ? 110.236 111.807 147.538 1.00 54.13  ? 106 VAL C CB   1 
ATOM   6223  C CG1  . VAL C 1  105 ? 109.063 112.379 148.319 1.00 54.13  ? 106 VAL C CG1  1 
ATOM   6224  C CG2  . VAL C 1  105 ? 110.068 110.309 147.344 1.00 54.13  ? 106 VAL C CG2  1 
ATOM   6225  N N    . HIS C 1  106 ? 109.801 114.884 145.869 1.00 56.10  ? 107 HIS C N    1 
ATOM   6226  C CA   . HIS C 1  106 ? 110.025 116.319 145.941 1.00 56.10  ? 107 HIS C CA   1 
ATOM   6227  C C    . HIS C 1  106 ? 110.278 116.738 147.383 1.00 56.10  ? 107 HIS C C    1 
ATOM   6228  O O    . HIS C 1  106 ? 109.592 116.281 148.302 1.00 56.10  ? 107 HIS C O    1 
ATOM   6229  C CB   . HIS C 1  106 ? 108.827 117.080 145.377 1.00 56.10  ? 107 HIS C CB   1 
ATOM   6230  C CG   . HIS C 1  106 ? 108.404 116.633 144.013 1.00 56.10  ? 107 HIS C CG   1 
ATOM   6231  N ND1  . HIS C 1  106 ? 108.617 117.392 142.885 1.00 56.10  ? 107 HIS C ND1  1 
ATOM   6232  C CD2  . HIS C 1  106 ? 107.741 115.527 143.602 1.00 56.10  ? 107 HIS C CD2  1 
ATOM   6233  C CE1  . HIS C 1  106 ? 108.127 116.760 141.834 1.00 56.10  ? 107 HIS C CE1  1 
ATOM   6234  N NE2  . HIS C 1  106 ? 107.592 115.625 142.242 1.00 56.10  ? 107 HIS C NE2  1 
ATOM   6235  N N    . GLY C 1  107 ? 111.262 117.613 147.577 1.00 55.66  ? 108 GLY C N    1 
ATOM   6236  C CA   . GLY C 1  107 ? 111.697 117.954 148.919 1.00 55.66  ? 108 GLY C CA   1 
ATOM   6237  C C    . GLY C 1  107 ? 111.743 119.434 149.240 1.00 55.66  ? 108 GLY C C    1 
ATOM   6238  O O    . GLY C 1  107 ? 112.636 119.884 149.959 1.00 55.66  ? 108 GLY C O    1 
ATOM   6239  N N    . VAL C 1  108 ? 110.783 120.197 148.727 1.00 52.41  ? 109 VAL C N    1 
ATOM   6240  C CA   . VAL C 1  108 ? 110.656 121.623 149.008 1.00 52.41  ? 109 VAL C CA   1 
ATOM   6241  C C    . VAL C 1  108 ? 109.221 121.890 149.438 1.00 52.41  ? 109 VAL C C    1 
ATOM   6242  O O    . VAL C 1  108 ? 108.285 121.492 148.738 1.00 52.41  ? 109 VAL C O    1 
ATOM   6243  C CB   . VAL C 1  108 ? 111.039 122.473 147.782 1.00 52.41  ? 109 VAL C CB   1 
ATOM   6244  C CG1  . VAL C 1  108 ? 110.477 123.881 147.867 1.00 52.41  ? 109 VAL C CG1  1 
ATOM   6245  C CG2  . VAL C 1  108 ? 112.542 122.536 147.655 1.00 52.41  ? 109 VAL C CG2  1 
ATOM   6246  N N    . THR C 1  109 ? 109.037 122.562 150.578 1.00 54.00  ? 110 THR C N    1 
ATOM   6247  C CA   . THR C 1  109 ? 110.038 123.164 151.454 1.00 54.00  ? 110 THR C CA   1 
ATOM   6248  C C    . THR C 1  109 ? 110.531 122.182 152.505 1.00 54.00  ? 110 THR C C    1 
ATOM   6249  O O    . THR C 1  109 ? 111.548 122.409 153.154 1.00 54.00  ? 110 THR C O    1 
ATOM   6250  C CB   . THR C 1  109 ? 109.483 124.418 152.138 1.00 54.00  ? 110 THR C CB   1 
ATOM   6251  O OG1  . THR C 1  109 ? 108.376 124.060 152.972 1.00 54.00  ? 110 THR C OG1  1 
ATOM   6252  C CG2  . THR C 1  109 ? 109.017 125.418 151.098 1.00 54.00  ? 110 THR C CG2  1 
ATOM   6253  N N    . VAL C 1  110 ? 109.788 121.094 152.674 1.00 55.62  ? 111 VAL C N    1 
ATOM   6254  C CA   . VAL C 1  110 ? 110.233 119.911 153.390 1.00 55.62  ? 111 VAL C CA   1 
ATOM   6255  C C    . VAL C 1  110 ? 109.981 118.711 152.487 1.00 55.62  ? 111 VAL C C    1 
ATOM   6256  O O    . VAL C 1  110 ? 109.545 118.859 151.343 1.00 55.62  ? 111 VAL C O    1 
ATOM   6257  C CB   . VAL C 1  110 ? 109.517 119.727 154.745 1.00 55.62  ? 111 VAL C CB   1 
ATOM   6258  C CG1  . VAL C 1  110 ? 109.802 120.886 155.681 1.00 55.62  ? 111 VAL C CG1  1 
ATOM   6259  C CG2  . VAL C 1  110 ? 108.041 119.560 154.527 1.00 55.62  ? 111 VAL C CG2  1 
ATOM   6260  N N    . LYS C 1  111 ? 110.261 117.514 153.002 1.00 60.66  ? 112 LYS C N    1 
ATOM   6261  C CA   . LYS C 1  111 ? 109.981 116.290 152.263 1.00 60.66  ? 112 LYS C CA   1 
ATOM   6262  C C    . LYS C 1  111 ? 108.475 116.098 152.115 1.00 60.66  ? 112 LYS C C    1 
ATOM   6263  O O    . LYS C 1  111 ? 107.739 116.165 153.101 1.00 60.66  ? 112 LYS C O    1 
ATOM   6264  C CB   . LYS C 1  111 ? 110.622 115.093 152.964 1.00 60.66  ? 112 LYS C CB   1 
ATOM   6265  C CG   . LYS C 1  111 ? 110.536 113.786 152.192 1.00 60.66  ? 112 LYS C CG   1 
ATOM   6266  C CD   . LYS C 1  111 ? 111.326 113.830 150.893 1.00 60.66  ? 112 LYS C CD   1 
ATOM   6267  C CE   . LYS C 1  111 ? 112.819 113.822 151.138 1.00 60.66  ? 112 LYS C CE   1 
ATOM   6268  N NZ   . LYS C 1  111 ? 113.567 113.820 149.855 1.00 60.66  ? 112 LYS C NZ   1 
ATOM   6269  N N    . ASN C 1  112 ? 108.009 115.876 150.884 1.00 61.00  ? 113 ASN C N    1 
ATOM   6270  C CA   . ASN C 1  112 ? 106.577 115.802 150.595 1.00 61.00  ? 113 ASN C CA   1 
ATOM   6271  C C    . ASN C 1  112 ? 106.066 114.394 150.876 1.00 61.00  ? 113 ASN C C    1 
ATOM   6272  O O    . ASN C 1  112 ? 105.960 113.544 149.990 1.00 61.00  ? 113 ASN C O    1 
ATOM   6273  C CB   . ASN C 1  112 ? 106.276 116.208 149.159 1.00 61.00  ? 113 ASN C CB   1 
ATOM   6274  C CG   . ASN C 1  112 ? 106.628 117.647 148.873 1.00 61.00  ? 113 ASN C CG   1 
ATOM   6275  O OD1  . ASN C 1  112 ? 106.821 118.032 147.728 1.00 61.00  ? 113 ASN C OD1  1 
ATOM   6276  N ND2  . ASN C 1  112 ? 106.729 118.451 149.921 1.00 61.00  ? 113 ASN C ND2  1 
ATOM   6277  N N    . ARG C 1  113 ? 105.730 114.150 152.138 1.00 63.44  ? 114 ARG C N    1 
ATOM   6278  C CA   . ARG C 1  113 ? 105.116 112.904 152.557 1.00 63.44  ? 114 ARG C CA   1 
ATOM   6279  C C    . ARG C 1  113 ? 104.332 113.149 153.838 1.00 63.44  ? 114 ARG C C    1 
ATOM   6280  O O    . ARG C 1  113 ? 104.544 114.142 154.534 1.00 63.44  ? 114 ARG C O    1 
ATOM   6281  C CB   . ARG C 1  113 ? 106.155 111.795 152.755 1.00 63.44  ? 114 ARG C CB   1 
ATOM   6282  C CG   . ARG C 1  113 ? 107.141 112.074 153.849 1.00 63.44  ? 114 ARG C CG   1 
ATOM   6283  C CD   . ARG C 1  113 ? 108.329 111.143 153.783 1.00 63.44  ? 114 ARG C CD   1 
ATOM   6284  N NE   . ARG C 1  113 ? 109.419 111.634 154.613 1.00 63.44  ? 114 ARG C NE   1 
ATOM   6285  C CZ   . ARG C 1  113 ? 110.547 110.977 154.838 1.00 63.44  ? 114 ARG C CZ   1 
ATOM   6286  N NH1  . ARG C 1  113 ? 110.775 109.794 154.293 1.00 63.44  ? 114 ARG C NH1  1 
ATOM   6287  N NH2  . ARG C 1  113 ? 111.472 111.524 155.620 1.00 63.44  ? 114 ARG C NH2  1 
ATOM   6288  N N    . MET C 1  114 ? 103.381 112.260 154.137 1.00 62.64  ? 115 MET C N    1 
ATOM   6289  C CA   . MET C 1  114 ? 102.510 112.502 155.320 1.00 62.64  ? 115 MET C CA   1 
ATOM   6290  C C    . MET C 1  114 ? 102.281 111.204 156.100 1.00 62.64  ? 115 MET C C    1 
ATOM   6291  O O    . MET C 1  114 ? 102.311 110.127 155.474 1.00 62.64  ? 115 MET C O    1 
ATOM   6292  C CB   . MET C 1  114 ? 101.148 113.057 154.886 1.00 62.64  ? 115 MET C CB   1 
ATOM   6293  C CG   . MET C 1  114 ? 100.596 112.398 153.637 1.00 62.64  ? 115 MET C CG   1 
ATOM   6294  S SD   . MET C 1  114 ? 98.946  113.006 153.207 1.00 62.64  ? 115 MET C SD   1 
ATOM   6295  C CE   . MET C 1  114 ? 98.269  113.302 154.840 1.00 62.64  ? 115 MET C CE   1 
ATOM   6296  N N    . ILE C 1  115 ? 102.063 111.314 157.414 1.00 68.65  ? 116 ILE C N    1 
ATOM   6297  C CA   . ILE C 1  115 ? 101.752 110.117 158.249 1.00 68.65  ? 116 ILE C CA   1 
ATOM   6298  C C    . ILE C 1  115 ? 100.441 110.393 158.992 1.00 68.65  ? 116 ILE C C    1 
ATOM   6299  O O    . ILE C 1  115 ? 100.476 111.137 159.994 1.00 68.65  ? 116 ILE C O    1 
ATOM   6300  C CB   . ILE C 1  115 ? 102.908 109.801 159.220 1.00 68.65  ? 116 ILE C CB   1 
ATOM   6301  C CG1  . ILE C 1  115 ? 104.188 109.424 158.472 1.00 68.65  ? 116 ILE C CG1  1 
ATOM   6302  C CG2  . ILE C 1  115 ? 102.503 108.716 160.206 1.00 68.65  ? 116 ILE C CG2  1 
ATOM   6303  C CD1  . ILE C 1  115 ? 104.111 108.088 157.774 1.00 68.65  ? 116 ILE C CD1  1 
ATOM   6304  N N    . ARG C 1  116 ? 99.331  109.837 158.501 1.00 67.34  ? 117 ARG C N    1 
ATOM   6305  C CA   . ARG C 1  116 ? 98.021  110.017 159.182 1.00 67.34  ? 117 ARG C CA   1 
ATOM   6306  C C    . ARG C 1  116 ? 97.738  108.770 160.024 1.00 67.34  ? 117 ARG C C    1 
ATOM   6307  O O    . ARG C 1  116 ? 97.504  107.698 159.430 1.00 67.34  ? 117 ARG C O    1 
ATOM   6308  C CB   . ARG C 1  116 ? 96.912  110.279 158.159 1.00 67.34  ? 117 ARG C CB   1 
ATOM   6309  C CG   . ARG C 1  116 ? 95.565  110.618 158.780 1.00 67.34  ? 117 ARG C CG   1 
ATOM   6310  C CD   . ARG C 1  116 ? 94.725  111.478 157.856 1.00 67.34  ? 117 ARG C CD   1 
ATOM   6311  N NE   . ARG C 1  116 ? 95.392  112.736 157.548 1.00 67.34  ? 117 ARG C NE   1 
ATOM   6312  C CZ   . ARG C 1  116 ? 94.891  113.684 156.764 1.00 67.34  ? 117 ARG C CZ   1 
ATOM   6313  N NH1  . ARG C 1  116 ? 93.722  113.506 156.175 1.00 67.34  ? 117 ARG C NH1  1 
ATOM   6314  N NH2  . ARG C 1  116 ? 95.562  114.806 156.570 1.00 67.34  ? 117 ARG C NH2  1 
ATOM   6315  N N    . LEU C 1  117 ? 97.768  108.909 161.352 1.00 72.27  ? 118 LEU C N    1 
ATOM   6316  C CA   . LEU C 1  117 ? 97.572  107.737 162.246 1.00 72.27  ? 118 LEU C CA   1 
ATOM   6317  C C    . LEU C 1  117 ? 96.088  107.602 162.598 1.00 72.27  ? 118 LEU C C    1 
ATOM   6318  O O    . LEU C 1  117 ? 95.567  108.494 163.298 1.00 72.27  ? 118 LEU C O    1 
ATOM   6319  C CB   . LEU C 1  117 ? 98.419  107.929 163.507 1.00 72.27  ? 118 LEU C CB   1 
ATOM   6320  C CG   . LEU C 1  117 ? 99.930  107.864 163.292 1.00 72.27  ? 118 LEU C CG   1 
ATOM   6321  C CD1  . LEU C 1  117 ? 100.663 107.801 164.622 1.00 72.27  ? 118 LEU C CD1  1 
ATOM   6322  C CD2  . LEU C 1  117 ? 100.299 106.668 162.426 1.00 72.27  ? 118 LEU C CD2  1 
ATOM   6323  N N    . HIS C 1  118 ? 95.438  106.536 162.126 1.00 73.49  ? 119 HIS C N    1 
ATOM   6324  C CA   . HIS C 1  118 ? 94.018  106.288 162.497 1.00 73.49  ? 119 HIS C CA   1 
ATOM   6325  C C    . HIS C 1  118 ? 94.020  105.563 163.845 1.00 73.49  ? 119 HIS C C    1 
ATOM   6326  O O    . HIS C 1  118 ? 94.811  104.608 164.012 1.00 73.49  ? 119 HIS C O    1 
ATOM   6327  C CB   . HIS C 1  118 ? 93.290  105.528 161.383 1.00 73.49  ? 119 HIS C CB   1 
ATOM   6328  C CG   . HIS C 1  118 ? 93.319  106.233 160.066 1.00 73.49  ? 119 HIS C CG   1 
ATOM   6329  N ND1  . HIS C 1  118 ? 94.483  106.483 159.370 1.00 73.49  ? 119 HIS C ND1  1 
ATOM   6330  C CD2  . HIS C 1  118 ? 92.328  106.732 159.317 1.00 73.49  ? 119 HIS C CD2  1 
ATOM   6331  C CE1  . HIS C 1  118 ? 94.193  107.117 158.244 1.00 73.49  ? 119 HIS C CE1  1 
ATOM   6332  N NE2  . HIS C 1  118 ? 92.889  107.279 158.192 1.00 73.49  ? 119 HIS C NE2  1 
ATOM   6333  N N    . PRO C 1  119 ? 93.178  105.961 164.823 1.00 79.19  ? 120 PRO C N    1 
ATOM   6334  C CA   . PRO C 1  119 ? 93.222  105.372 166.176 1.00 79.19  ? 120 PRO C CA   1 
ATOM   6335  C C    . PRO C 1  119 ? 93.024  103.864 166.235 1.00 79.19  ? 120 PRO C C    1 
ATOM   6336  O O    . PRO C 1  119 ? 93.389  103.250 167.245 1.00 79.19  ? 120 PRO C O    1 
ATOM   6337  C CB   . PRO C 1  119 ? 92.094  106.108 166.913 1.00 79.19  ? 120 PRO C CB   1 
ATOM   6338  C CG   . PRO C 1  119 ? 91.208  106.621 165.840 1.00 79.19  ? 120 PRO C CG   1 
ATOM   6339  C CD   . PRO C 1  119 ? 92.119  106.978 164.715 1.00 79.19  ? 120 PRO C CD   1 
ATOM   6340  N N    . ASP C 1  120 ? 92.456  103.243 165.202 1.00 74.92  ? 121 ASP C N    1 
ATOM   6341  C CA   . ASP C 1  120 ? 92.346  101.788 165.215 1.00 74.92  ? 121 ASP C CA   1 
ATOM   6342  C C    . ASP C 1  120 ? 93.687  101.130 164.929 1.00 74.92  ? 121 ASP C C    1 
ATOM   6343  O O    . ASP C 1  120 ? 93.952  100.024 165.413 1.00 74.92  ? 121 ASP C O    1 
ATOM   6344  C CB   . ASP C 1  120 ? 91.286  101.324 164.211 1.00 74.92  ? 121 ASP C CB   1 
ATOM   6345  C CG   . ASP C 1  120 ? 91.551  101.815 162.800 1.00 74.92  ? 121 ASP C CG   1 
ATOM   6346  O OD1  . ASP C 1  120 ? 92.422  101.243 162.116 1.00 74.92  ? 121 ASP C OD1  1 
ATOM   6347  O OD2  . ASP C 1  120 ? 90.877  102.776 162.370 1.00 74.92  ? 121 ASP C OD2  1 
ATOM   6348  N N    . GLY C 1  121 ? 94.541  101.789 164.153 1.00 73.70  ? 122 GLY C N    1 
ATOM   6349  C CA   . GLY C 1  121 ? 95.828  101.234 163.791 1.00 73.70  ? 122 GLY C CA   1 
ATOM   6350  C C    . GLY C 1  121 ? 96.158  101.446 162.330 1.00 73.70  ? 122 GLY C C    1 
ATOM   6351  O O    . GLY C 1  121 ? 97.248  101.091 161.879 1.00 73.70  ? 122 GLY C O    1 
ATOM   6352  N N    . THR C 1  122 ? 95.217  102.015 161.582 1.00 69.69  ? 123 THR C N    1 
ATOM   6353  C CA   . THR C 1  122 ? 95.431  102.257 160.164 1.00 69.69  ? 123 THR C CA   1 
ATOM   6354  C C    . THR C 1  122 ? 96.435  103.383 159.966 1.00 69.69  ? 123 THR C C    1 
ATOM   6355  O O    . THR C 1  122 ? 96.366  104.423 160.623 1.00 69.69  ? 123 THR C O    1 
ATOM   6356  C CB   . THR C 1  122 ? 94.113  102.609 159.477 1.00 69.69  ? 123 THR C CB   1 
ATOM   6357  O OG1  . THR C 1  122 ? 93.076  101.754 159.966 1.00 69.69  ? 123 THR C OG1  1 
ATOM   6358  C CG2  . THR C 1  122 ? 94.228  102.438 157.973 1.00 69.69  ? 123 THR C CG2  1 
ATOM   6359  N N    . VAL C 1  123 ? 97.381  103.167 159.058 1.00 64.24  ? 124 VAL C N    1 
ATOM   6360  C CA   . VAL C 1  123 ? 98.399  104.153 158.726 1.00 64.24  ? 124 VAL C CA   1 
ATOM   6361  C C    . VAL C 1  123 ? 98.229  104.536 157.266 1.00 64.24  ? 124 VAL C C    1 
ATOM   6362  O O    . VAL C 1  123 ? 98.230  103.667 156.390 1.00 64.24  ? 124 VAL C O    1 
ATOM   6363  C CB   . VAL C 1  123 ? 99.819  103.618 158.985 1.00 64.24  ? 124 VAL C CB   1 
ATOM   6364  C CG1  . VAL C 1  123 ? 100.842 104.710 158.751 1.00 64.24  ? 124 VAL C CG1  1 
ATOM   6365  C CG2  . VAL C 1  123 ? 99.935  103.074 160.392 1.00 64.24  ? 124 VAL C CG2  1 
ATOM   6366  N N    . LEU C 1  124 ? 98.074  105.826 157.008 1.00 62.52  ? 125 LEU C N    1 
ATOM   6367  C CA   . LEU C 1  124 ? 98.033  106.360 155.657 1.00 62.52  ? 125 LEU C CA   1 
ATOM   6368  C C    . LEU C 1  124 ? 99.344  107.081 155.395 1.00 62.52  ? 125 LEU C C    1 
ATOM   6369  O O    . LEU C 1  124 ? 99.762  107.922 156.195 1.00 62.52  ? 125 LEU C O    1 
ATOM   6370  C CB   . LEU C 1  124 ? 96.846  107.305 155.473 1.00 62.52  ? 125 LEU C CB   1 
ATOM   6371  C CG   . LEU C 1  124 ? 96.791  108.164 154.209 1.00 62.52  ? 125 LEU C CG   1 
ATOM   6372  C CD1  . LEU C 1  124 ? 96.657  107.310 152.967 1.00 62.52  ? 125 LEU C CD1  1 
ATOM   6373  C CD2  . LEU C 1  124 ? 95.634  109.131 154.302 1.00 62.52  ? 125 LEU C CD2  1 
ATOM   6374  N N    . TYR C 1  125 ? 99.994  106.746 154.286 1.00 60.45  ? 126 TYR C N    1 
ATOM   6375  C CA   . TYR C 1  125 ? 101.349 107.204 154.002 1.00 60.45  ? 126 TYR C CA   1 
ATOM   6376  C C    . TYR C 1  125 ? 101.428 107.604 152.537 1.00 60.45  ? 126 TYR C C    1 
ATOM   6377  O O    . TYR C 1  125 ? 101.683 106.762 151.675 1.00 60.45  ? 126 TYR C O    1 
ATOM   6378  C CB   . TYR C 1  125 ? 102.361 106.108 154.342 1.00 60.45  ? 126 TYR C CB   1 
ATOM   6379  C CG   . TYR C 1  125 ? 103.796 106.408 153.981 1.00 60.45  ? 126 TYR C CG   1 
ATOM   6380  C CD1  . TYR C 1  125 ? 104.387 107.616 154.325 1.00 60.45  ? 126 TYR C CD1  1 
ATOM   6381  C CD2  . TYR C 1  125 ? 104.563 105.473 153.306 1.00 60.45  ? 126 TYR C CD2  1 
ATOM   6382  C CE1  . TYR C 1  125 ? 105.701 107.886 153.998 1.00 60.45  ? 126 TYR C CE1  1 
ATOM   6383  C CE2  . TYR C 1  125 ? 105.875 105.731 152.975 1.00 60.45  ? 126 TYR C CE2  1 
ATOM   6384  C CZ   . TYR C 1  125 ? 106.436 106.940 153.320 1.00 60.45  ? 126 TYR C CZ   1 
ATOM   6385  O OH   . TYR C 1  125 ? 107.744 107.197 152.989 1.00 60.45  ? 126 TYR C OH   1 
ATOM   6386  N N    . GLY C 1  126 ? 101.218 108.884 152.258 1.00 59.94  ? 127 GLY C N    1 
ATOM   6387  C CA   . GLY C 1  126 ? 101.255 109.402 150.904 1.00 59.94  ? 127 GLY C CA   1 
ATOM   6388  C C    . GLY C 1  126 ? 102.604 110.007 150.579 1.00 59.94  ? 127 GLY C C    1 
ATOM   6389  O O    . GLY C 1  126 ? 103.365 110.362 151.474 1.00 59.94  ? 127 GLY C O    1 
ATOM   6390  N N    . LEU C 1  127 ? 102.905 110.107 149.287 1.00 56.91  ? 128 LEU C N    1 
ATOM   6391  C CA   . LEU C 1  127 ? 104.119 110.752 148.811 1.00 56.91  ? 128 LEU C CA   1 
ATOM   6392  C C    . LEU C 1  127 ? 103.825 111.415 147.476 1.00 56.91  ? 128 LEU C C    1 
ATOM   6393  O O    . LEU C 1  127 ? 102.957 110.968 146.728 1.00 56.91  ? 128 LEU C O    1 
ATOM   6394  C CB   . LEU C 1  127 ? 105.276 109.763 148.632 1.00 56.91  ? 128 LEU C CB   1 
ATOM   6395  C CG   . LEU C 1  127 ? 105.937 109.051 149.809 1.00 56.91  ? 128 LEU C CG   1 
ATOM   6396  C CD1  . LEU C 1  127 ? 105.330 107.684 149.982 1.00 56.91  ? 128 LEU C CD1  1 
ATOM   6397  C CD2  . LEU C 1  127 ? 107.421 108.935 149.571 1.00 56.91  ? 128 LEU C CD2  1 
ATOM   6398  N N    . ARG C 1  128 ? 104.556 112.480 147.178 1.00 60.32  ? 129 ARG C N    1 
ATOM   6399  C CA   . ARG C 1  128 ? 104.499 113.118 145.867 1.00 60.32  ? 129 ARG C CA   1 
ATOM   6400  C C    . ARG C 1  128 ? 105.751 112.689 145.118 1.00 60.32  ? 129 ARG C C    1 
ATOM   6401  O O    . ARG C 1  128 ? 106.854 113.134 145.431 1.00 60.32  ? 129 ARG C O    1 
ATOM   6402  C CB   . ARG C 1  128 ? 104.408 114.633 145.984 1.00 60.32  ? 129 ARG C CB   1 
ATOM   6403  C CG   . ARG C 1  128 ? 104.070 115.323 144.675 1.00 60.32  ? 129 ARG C CG   1 
ATOM   6404  C CD   . ARG C 1  128 ? 103.328 116.616 144.917 1.00 60.32  ? 129 ARG C CD   1 
ATOM   6405  N NE   . ARG C 1  128 ? 104.237 117.735 145.119 1.00 60.32  ? 129 ARG C NE   1 
ATOM   6406  C CZ   . ARG C 1  128 ? 104.808 118.426 144.142 1.00 60.32  ? 129 ARG C CZ   1 
ATOM   6407  N NH1  . ARG C 1  128 ? 104.550 118.167 142.871 1.00 60.32  ? 129 ARG C NH1  1 
ATOM   6408  N NH2  . ARG C 1  128 ? 105.651 119.405 144.448 1.00 60.32  ? 129 ARG C NH2  1 
ATOM   6409  N N    . ILE C 1  129 ? 105.577 111.813 144.138 1.00 57.56  ? 130 ILE C N    1 
ATOM   6410  C CA   . ILE C 1  129 ? 106.679 111.137 143.469 1.00 57.56  ? 130 ILE C CA   1 
ATOM   6411  C C    . ILE C 1  129 ? 106.613 111.432 141.979 1.00 57.56  ? 130 ILE C C    1 
ATOM   6412  O O    . ILE C 1  129 ? 105.551 111.303 141.363 1.00 57.56  ? 130 ILE C O    1 
ATOM   6413  C CB   . ILE C 1  129 ? 106.630 109.622 143.727 1.00 57.56  ? 130 ILE C CB   1 
ATOM   6414  C CG1  . ILE C 1  129 ? 106.670 109.318 145.223 1.00 57.56  ? 130 ILE C CG1  1 
ATOM   6415  C CG2  . ILE C 1  129 ? 107.765 108.932 143.048 1.00 57.56  ? 130 ILE C CG2  1 
ATOM   6416  C CD1  . ILE C 1  129 ? 106.385 107.888 145.549 1.00 57.56  ? 130 ILE C CD1  1 
ATOM   6417  N N    . THR C 1  130 ? 107.737 111.834 141.401 1.00 57.92  ? 131 THR C N    1 
ATOM   6418  C CA   . THR C 1  130 ? 107.871 111.953 139.956 1.00 57.92  ? 131 THR C CA   1 
ATOM   6419  C C    . THR C 1  130 ? 108.734 110.804 139.454 1.00 57.92  ? 131 THR C C    1 
ATOM   6420  O O    . THR C 1  130 ? 109.933 110.757 139.740 1.00 57.92  ? 131 THR C O    1 
ATOM   6421  C CB   . THR C 1  130 ? 108.487 113.296 139.575 1.00 57.92  ? 131 THR C CB   1 
ATOM   6422  O OG1  . THR C 1  130 ? 107.585 114.350 139.922 1.00 57.92  ? 131 THR C OG1  1 
ATOM   6423  C CG2  . THR C 1  130 ? 108.758 113.353 138.093 1.00 57.92  ? 131 THR C CG2  1 
ATOM   6424  N N    . THR C 1  131 ? 108.128 109.878 138.711 1.00 61.48  ? 132 THR C N    1 
ATOM   6425  C CA   . THR C 1  131 ? 108.817 108.710 138.178 1.00 61.48  ? 132 THR C CA   1 
ATOM   6426  C C    . THR C 1  131 ? 109.004 108.865 136.681 1.00 61.48  ? 132 THR C C    1 
ATOM   6427  O O    . THR C 1  131 ? 108.043 109.144 135.960 1.00 61.48  ? 132 THR C O    1 
ATOM   6428  C CB   . THR C 1  131 ? 108.042 107.412 138.441 1.00 61.48  ? 132 THR C CB   1 
ATOM   6429  O OG1  . THR C 1  131 ? 106.689 107.561 137.995 1.00 61.48  ? 132 THR C OG1  1 
ATOM   6430  C CG2  . THR C 1  131 ? 108.047 107.064 139.898 1.00 61.48  ? 132 THR C CG2  1 
ATOM   6431  N N    . THR C 1  132 ? 110.235 108.676 136.217 1.00 61.78  ? 133 THR C N    1 
ATOM   6432  C CA   . THR C 1  132 ? 110.500 108.547 134.788 1.00 61.78  ? 133 THR C CA   1 
ATOM   6433  C C    . THR C 1  132 ? 110.477 107.065 134.426 1.00 61.78  ? 133 THR C C    1 
ATOM   6434  O O    . THR C 1  132 ? 111.501 106.427 134.185 1.00 61.78  ? 133 THR C O    1 
ATOM   6435  C CB   . THR C 1  132 ? 111.829 109.201 134.429 1.00 61.78  ? 133 THR C CB   1 
ATOM   6436  O OG1  . THR C 1  132 ? 111.943 110.453 135.113 1.00 61.78  ? 133 THR C OG1  1 
ATOM   6437  C CG2  . THR C 1  132 ? 111.908 109.452 132.936 1.00 61.78  ? 133 THR C CG2  1 
ATOM   6438  N N    . ALA C 1  133 ? 109.266 106.518 134.424 1.00 64.72  ? 134 ALA C N    1 
ATOM   6439  C CA   . ALA C 1  133 ? 109.086 105.091 134.207 1.00 64.72  ? 134 ALA C CA   1 
ATOM   6440  C C    . ALA C 1  133 ? 109.340 104.726 132.753 1.00 64.72  ? 134 ALA C C    1 
ATOM   6441  O O    . ALA C 1  133 ? 108.972 105.467 131.839 1.00 64.72  ? 134 ALA C O    1 
ATOM   6442  C CB   . ALA C 1  133 ? 107.679 104.664 134.616 1.00 64.72  ? 134 ALA C CB   1 
ATOM   6443  N N    . ALA C 1  134 ? 109.979 103.578 132.544 1.00 64.56  ? 135 ALA C N    1 
ATOM   6444  C CA   . ALA C 1  134 ? 110.287 103.128 131.194 1.00 64.56  ? 135 ALA C CA   1 
ATOM   6445  C C    . ALA C 1  134 ? 109.062 102.500 130.547 1.00 64.56  ? 135 ALA C C    1 
ATOM   6446  O O    . ALA C 1  134 ? 108.213 101.908 131.220 1.00 64.56  ? 135 ALA C O    1 
ATOM   6447  C CB   . ALA C 1  134 ? 111.438 102.128 131.215 1.00 64.56  ? 135 ALA C CB   1 
ATOM   6448  N N    . CYS C 1  135 ? 108.971 102.632 129.227 1.00 77.90  ? 136 CYS C N    1 
ATOM   6449  C CA   . CYS C 1  135 ? 107.833 102.106 128.480 1.00 77.90  ? 136 CYS C CA   1 
ATOM   6450  C C    . CYS C 1  135 ? 108.314 101.773 127.077 1.00 77.90  ? 136 CYS C C    1 
ATOM   6451  O O    . CYS C 1  135 ? 108.528 102.679 126.266 1.00 77.90  ? 136 CYS C O    1 
ATOM   6452  C CB   . CYS C 1  135 ? 106.690 103.116 128.447 1.00 77.90  ? 136 CYS C CB   1 
ATOM   6453  S SG   . CYS C 1  135 ? 105.396 102.784 127.234 1.00 77.90  ? 136 CYS C SG   1 
ATOM   6454  N N    . MET C 1  136 ? 108.503 100.484 126.802 1.00 85.19  ? 137 MET C N    1 
ATOM   6455  C CA   . MET C 1  136 ? 108.866 100.051 125.460 1.00 85.19  ? 137 MET C CA   1 
ATOM   6456  C C    . MET C 1  136 ? 107.694 100.244 124.507 1.00 85.19  ? 137 MET C C    1 
ATOM   6457  O O    . MET C 1  136 ? 106.533 100.007 124.855 1.00 85.19  ? 137 MET C O    1 
ATOM   6458  C CB   . MET C 1  136 ? 109.305 98.587  125.466 1.00 85.19  ? 137 MET C CB   1 
ATOM   6459  C CG   . MET C 1  136 ? 110.635 98.345  126.155 1.00 85.19  ? 137 MET C CG   1 
ATOM   6460  S SD   . MET C 1  136 ? 111.987 99.238  125.366 1.00 85.19  ? 137 MET C SD   1 
ATOM   6461  C CE   . MET C 1  136 ? 112.071 98.402  123.784 1.00 85.19  ? 137 MET C CE   1 
ATOM   6462  N N    . MET C 1  137 ? 108.005 100.679 123.292 1.00 88.64  ? 138 MET C N    1 
ATOM   6463  C CA   . MET C 1  137 ? 106.989 101.119 122.352 1.00 88.64  ? 138 MET C CA   1 
ATOM   6464  C C    . MET C 1  137 ? 107.114 100.363 121.038 1.00 88.64  ? 138 MET C C    1 
ATOM   6465  O O    . MET C 1  137 ? 108.205 99.959  120.632 1.00 88.64  ? 138 MET C O    1 
ATOM   6466  C CB   . MET C 1  137 ? 107.096 102.625 122.096 1.00 88.64  ? 138 MET C CB   1 
ATOM   6467  C CG   . MET C 1  137 ? 106.544 103.472 123.227 1.00 88.64  ? 138 MET C CG   1 
ATOM   6468  S SD   . MET C 1  137 ? 107.047 105.197 123.130 1.00 88.64  ? 138 MET C SD   1 
ATOM   6469  C CE   . MET C 1  137 ? 107.282 105.554 124.867 1.00 88.64  ? 138 MET C CE   1 
ATOM   6470  N N    . ASP C 1  138 ? 105.972 100.173 120.382 1.00 97.50  ? 139 ASP C N    1 
ATOM   6471  C CA   . ASP C 1  138 ? 105.929 99.598  119.041 1.00 97.50  ? 139 ASP C CA   1 
ATOM   6472  C C    . ASP C 1  138 ? 105.711 100.718 118.025 1.00 97.50  ? 139 ASP C C    1 
ATOM   6473  O O    . ASP C 1  138 ? 104.590 101.070 117.661 1.00 97.50  ? 139 ASP C O    1 
ATOM   6474  C CB   . ASP C 1  138 ? 104.839 98.534  118.954 1.00 97.50  ? 139 ASP C CB   1 
ATOM   6475  C CG   . ASP C 1  138 ? 104.981 97.654  117.731 1.00 97.50  ? 139 ASP C CG   1 
ATOM   6476  O OD1  . ASP C 1  138 ? 106.020 97.745  117.045 1.00 97.50  ? 139 ASP C OD1  1 
ATOM   6477  O OD2  . ASP C 1  138 ? 104.047 96.873  117.451 1.00 97.50  ? 139 ASP C OD2  1 
ATOM   6478  N N    . LEU C 1  139 ? 106.828 101.276 117.562 1.00 98.33  ? 140 LEU C N    1 
ATOM   6479  C CA   . LEU C 1  139 ? 106.781 102.414 116.656 1.00 98.33  ? 140 LEU C CA   1 
ATOM   6480  C C    . LEU C 1  139 ? 106.728 101.971 115.201 1.00 98.33  ? 140 LEU C C    1 
ATOM   6481  O O    . LEU C 1  139 ? 107.521 102.438 114.377 1.00 98.33  ? 140 LEU C O    1 
ATOM   6482  C CB   . LEU C 1  139 ? 107.992 103.319 116.882 1.00 98.33  ? 140 LEU C CB   1 
ATOM   6483  C CG   . LEU C 1  139 ? 108.188 103.878 118.291 1.00 98.33  ? 140 LEU C CG   1 
ATOM   6484  C CD1  . LEU C 1  139 ? 109.385 104.808 118.323 1.00 98.33  ? 140 LEU C CD1  1 
ATOM   6485  C CD2  . LEU C 1  139 ? 106.941 104.598 118.760 1.00 98.33  ? 140 LEU C CD2  1 
ATOM   6486  N N    . ARG C 1  140 ? 105.794 101.082 114.871 1.00 105.54 ? 141 ARG C N    1 
ATOM   6487  C CA   . ARG C 1  140 ? 105.623 100.622 113.496 1.00 105.54 ? 141 ARG C CA   1 
ATOM   6488  C C    . ARG C 1  140 ? 104.533 101.418 112.788 1.00 105.54 ? 141 ARG C C    1 
ATOM   6489  O O    . ARG C 1  140 ? 104.625 101.676 111.583 1.00 105.54 ? 141 ARG C O    1 
ATOM   6490  C CB   . ARG C 1  140 ? 105.297 99.125  113.474 1.00 105.54 ? 141 ARG C CB   1 
ATOM   6491  C CG   . ARG C 1  140 ? 106.500 98.232  113.246 1.00 105.54 ? 141 ARG C CG   1 
ATOM   6492  C CD   . ARG C 1  140 ? 106.072 96.823  112.879 1.00 105.54 ? 141 ARG C CD   1 
ATOM   6493  N NE   . ARG C 1  140 ? 107.166 96.039  112.314 1.00 105.54 ? 141 ARG C NE   1 
ATOM   6494  C CZ   . ARG C 1  140 ? 108.114 95.445  113.027 1.00 105.54 ? 141 ARG C CZ   1 
ATOM   6495  N NH1  . ARG C 1  140 ? 108.119 95.493  114.349 1.00 105.54 ? 141 ARG C NH1  1 
ATOM   6496  N NH2  . ARG C 1  140 ? 109.076 94.778  112.395 1.00 105.54 ? 141 ARG C NH2  1 
ATOM   6497  N N    . ARG C 1  141 ? 103.501 101.818 113.527 1.00 107.39 ? 142 ARG C N    1 
ATOM   6498  C CA   . ARG C 1  141 ? 102.380 102.546 112.949 1.00 107.39 ? 142 ARG C CA   1 
ATOM   6499  C C    . ARG C 1  141 ? 102.575 104.048 113.092 1.00 107.39 ? 142 ARG C C    1 
ATOM   6500  O O    . ARG C 1  141 ? 101.656 104.818 112.804 1.00 107.39 ? 142 ARG C O    1 
ATOM   6501  C CB   . ARG C 1  141 ? 101.068 102.122 113.610 1.00 107.39 ? 142 ARG C CB   1 
ATOM   6502  C CG   . ARG C 1  141 ? 100.837 100.626 113.632 1.00 107.39 ? 142 ARG C CG   1 
ATOM   6503  C CD   . ARG C 1  141 ? 99.562  100.287 114.388 1.00 107.39 ? 142 ARG C CD   1 
ATOM   6504  N NE   . ARG C 1  141 ? 98.377  100.890 113.788 1.00 107.39 ? 142 ARG C NE   1 
ATOM   6505  C CZ   . ARG C 1  141 ? 97.748  100.420 112.718 1.00 107.39 ? 142 ARG C CZ   1 
ATOM   6506  N NH1  . ARG C 1  141 ? 98.136  99.305  112.119 1.00 107.39 ? 142 ARG C NH1  1 
ATOM   6507  N NH2  . ARG C 1  141 ? 96.695  101.080 112.244 1.00 107.39 ? 142 ARG C NH2  1 
ATOM   6508  N N    . TYR C 1  142 ? 103.769 104.468 113.539 1.00 101.90 ? 143 TYR C N    1 
ATOM   6509  C CA   . TYR C 1  142 ? 104.121 105.853 113.841 1.00 101.90 ? 143 TYR C CA   1 
ATOM   6510  C C    . TYR C 1  142 ? 104.006 106.718 112.585 1.00 101.90 ? 143 TYR C C    1 
ATOM   6511  O O    . TYR C 1  142 ? 104.499 106.335 111.522 1.00 101.90 ? 143 TYR C O    1 
ATOM   6512  C CB   . TYR C 1  142 ? 105.545 105.923 114.403 1.00 101.90 ? 143 TYR C CB   1 
ATOM   6513  C CG   . TYR C 1  142 ? 106.058 107.311 114.725 1.00 101.90 ? 143 TYR C CG   1 
ATOM   6514  C CD1  . TYR C 1  142 ? 105.771 107.908 115.946 1.00 101.90 ? 143 TYR C CD1  1 
ATOM   6515  C CD2  . TYR C 1  142 ? 106.860 108.009 113.828 1.00 101.90 ? 143 TYR C CD2  1 
ATOM   6516  C CE1  . TYR C 1  142 ? 106.243 109.169 116.253 1.00 101.90 ? 143 TYR C CE1  1 
ATOM   6517  C CE2  . TYR C 1  142 ? 107.336 109.271 114.125 1.00 101.90 ? 143 TYR C CE2  1 
ATOM   6518  C CZ   . TYR C 1  142 ? 107.025 109.844 115.341 1.00 101.90 ? 143 TYR C CZ   1 
ATOM   6519  O OH   . TYR C 1  142 ? 107.501 111.096 115.646 1.00 101.90 ? 143 TYR C OH   1 
ATOM   6520  N N    . PRO C 1  143 ? 103.374 107.895 112.682 1.00 99.60  ? 144 PRO C N    1 
ATOM   6521  C CA   . PRO C 1  143 ? 102.812 108.527 113.879 1.00 99.60  ? 144 PRO C CA   1 
ATOM   6522  C C    . PRO C 1  143 ? 101.348 108.197 114.157 1.00 99.60  ? 144 PRO C C    1 
ATOM   6523  O O    . PRO C 1  143 ? 100.766 108.765 115.074 1.00 99.60  ? 144 PRO C O    1 
ATOM   6524  C CB   . PRO C 1  143 ? 102.991 110.012 113.573 1.00 99.60  ? 144 PRO C CB   1 
ATOM   6525  C CG   . PRO C 1  143 ? 102.800 110.101 112.081 1.00 99.60  ? 144 PRO C CG   1 
ATOM   6526  C CD   . PRO C 1  143 ? 103.240 108.771 111.504 1.00 99.60  ? 144 PRO C CD   1 
ATOM   6527  N N    . LEU C 1  144 ? 100.713 107.307 113.404 1.00 100.94 ? 145 LEU C N    1 
ATOM   6528  C CA   . LEU C 1  144 ? 99.316  106.958 113.661 1.00 100.94 ? 145 LEU C CA   1 
ATOM   6529  C C    . LEU C 1  144 ? 99.211  105.739 114.576 1.00 100.94 ? 145 LEU C C    1 
ATOM   6530  O O    . LEU C 1  144 ? 98.478  104.793 114.297 1.00 100.94 ? 145 LEU C O    1 
ATOM   6531  C CB   . LEU C 1  144 ? 98.588  106.710 112.344 1.00 100.94 ? 145 LEU C CB   1 
ATOM   6532  C CG   . LEU C 1  144 ? 98.274  107.900 111.434 1.00 100.94 ? 145 LEU C CG   1 
ATOM   6533  C CD1  . LEU C 1  144 ? 99.382  108.142 110.424 1.00 100.94 ? 145 LEU C CD1  1 
ATOM   6534  C CD2  . LEU C 1  144 ? 96.946  107.695 110.728 1.00 100.94 ? 145 LEU C CD2  1 
ATOM   6535  N N    . ASP C 1  145 ? 99.935  105.763 115.690 1.00 98.62  ? 146 ASP C N    1 
ATOM   6536  C CA   . ASP C 1  145 ? 100.049 104.613 116.572 1.00 98.62  ? 146 ASP C CA   1 
ATOM   6537  C C    . ASP C 1  145 ? 99.232  104.827 117.838 1.00 98.62  ? 146 ASP C C    1 
ATOM   6538  O O    . ASP C 1  145 ? 98.686  105.904 118.087 1.00 98.62  ? 146 ASP C O    1 
ATOM   6539  C CB   . ASP C 1  145 ? 101.512 104.345 116.934 1.00 98.62  ? 146 ASP C CB   1 
ATOM   6540  C CG   . ASP C 1  145 ? 102.212 105.574 117.464 1.00 98.62  ? 146 ASP C CG   1 
ATOM   6541  O OD1  . ASP C 1  145 ? 101.705 106.688 117.230 1.00 98.62  ? 146 ASP C OD1  1 
ATOM   6542  O OD2  . ASP C 1  145 ? 103.263 105.425 118.120 1.00 98.62  ? 146 ASP C OD2  1 
ATOM   6543  N N    . GLU C 1  146 ? 99.161  103.769 118.643 1.00 91.99  ? 147 GLU C N    1 
ATOM   6544  C CA   . GLU C 1  146 ? 98.419  103.771 119.904 1.00 91.99  ? 147 GLU C CA   1 
ATOM   6545  C C    . GLU C 1  146 ? 99.249  102.963 120.898 1.00 91.99  ? 147 GLU C C    1 
ATOM   6546  O O    . GLU C 1  146 ? 99.148  101.734 120.953 1.00 91.99  ? 147 GLU C O    1 
ATOM   6547  C CB   . GLU C 1  146 ? 97.022  103.197 119.719 1.00 91.99  ? 147 GLU C CB   1 
ATOM   6548  C CG   . GLU C 1  146 ? 96.163  103.207 120.966 1.00 91.99  ? 147 GLU C CG   1 
ATOM   6549  C CD   . GLU C 1  146 ? 94.736  102.789 120.682 1.00 91.99  ? 147 GLU C CD   1 
ATOM   6550  O OE1  . GLU C 1  146 ? 94.327  102.822 119.502 1.00 91.99  ? 147 GLU C OE1  1 
ATOM   6551  O OE2  . GLU C 1  146 ? 94.017  102.430 121.636 1.00 91.99  ? 147 GLU C OE2  1 
ATOM   6552  N N    . GLN C 1  147 ? 100.074 103.659 121.674 1.00 87.99  ? 148 GLN C N    1 
ATOM   6553  C CA   . GLN C 1  147 ? 100.993 102.995 122.581 1.00 87.99  ? 148 GLN C CA   1 
ATOM   6554  C C    . GLN C 1  147 ? 100.283 102.547 123.853 1.00 87.99  ? 148 GLN C C    1 
ATOM   6555  O O    . GLN C 1  147 ? 99.124  102.884 124.107 1.00 87.99  ? 148 GLN C O    1 
ATOM   6556  C CB   . GLN C 1  147 ? 102.162 103.909 122.946 1.00 87.99  ? 148 GLN C CB   1 
ATOM   6557  C CG   . GLN C 1  147 ? 103.062 104.301 121.787 1.00 87.99  ? 148 GLN C CG   1 
ATOM   6558  C CD   . GLN C 1  147 ? 103.484 103.128 120.924 1.00 87.99  ? 148 GLN C CD   1 
ATOM   6559  O OE1  . GLN C 1  147 ? 103.909 102.085 121.424 1.00 87.99  ? 148 GLN C OE1  1 
ATOM   6560  N NE2  . GLN C 1  147 ? 103.386 103.301 119.613 1.00 87.99  ? 148 GLN C NE2  1 
ATOM   6561  N N    . ASN C 1  148 ? 101.004 101.773 124.679 1.00 78.19  ? 149 ASN C N    1 
ATOM   6562  C CA   . ASN C 1  148 ? 100.468 101.257 125.974 1.00 78.19  ? 149 ASN C CA   1 
ATOM   6563  C C    . ASN C 1  148 ? 101.587 101.275 127.006 1.00 78.19  ? 149 ASN C C    1 
ATOM   6564  O O    . ASN C 1  148 ? 102.398 100.340 126.998 1.00 78.19  ? 149 ASN C O    1 
ATOM   6565  C CB   . ASN C 1  148 ? 99.938  99.828  125.886 1.00 78.19  ? 149 ASN C CB   1 
ATOM   6566  C CG   . ASN C 1  148 ? 99.486  99.228  127.197 1.00 78.19  ? 149 ASN C CG   1 
ATOM   6567  O OD1  . ASN C 1  148 ? 99.563  99.856  128.249 1.00 78.19  ? 149 ASN C OD1  1 
ATOM   6568  N ND2  . ASN C 1  148 ? 99.003  98.002  127.127 1.00 78.19  ? 149 ASN C ND2  1 
ATOM   6569  N N    . CYS C 1  149 ? 101.606 102.277 127.870 1.00 73.66  ? 150 CYS C N    1 
ATOM   6570  C CA   . CYS C 1  149 ? 102.638 102.472 128.876 1.00 73.66  ? 150 CYS C CA   1 
ATOM   6571  C C    . CYS C 1  149 ? 102.108 102.085 130.248 1.00 73.66  ? 150 CYS C C    1 
ATOM   6572  O O    . CYS C 1  149 ? 101.003 102.479 130.633 1.00 73.66  ? 150 CYS C O    1 
ATOM   6573  C CB   . CYS C 1  149 ? 103.125 103.920 128.883 1.00 73.66  ? 150 CYS C CB   1 
ATOM   6574  S SG   . CYS C 1  149 ? 104.117 104.350 127.437 1.00 73.66  ? 150 CYS C SG   1 
ATOM   6575  N N    . THR C 1  150 ? 102.906 101.318 130.983 1.00 68.89  ? 151 THR C N    1 
ATOM   6576  C CA   . THR C 1  150 ? 102.513 100.740 132.256 1.00 68.89  ? 151 THR C CA   1 
ATOM   6577  C C    . THR C 1  150 ? 103.342 101.342 133.382 1.00 68.89  ? 151 THR C C    1 
ATOM   6578  O O    . THR C 1  150 ? 104.290 102.096 133.157 1.00 68.89  ? 151 THR C O    1 
ATOM   6579  C CB   . THR C 1  150 ? 102.684 99.218  132.239 1.00 68.89  ? 151 THR C CB   1 
ATOM   6580  O OG1  . THR C 1  150 ? 104.058 98.897  131.996 1.00 68.89  ? 151 THR C OG1  1 
ATOM   6581  C CG2  . THR C 1  150 ? 101.847 98.602  131.140 1.00 68.89  ? 151 THR C CG2  1 
ATOM   6582  N N    . LEU C 1  151 ? 102.966 100.999 134.614 1.00 65.58  ? 152 LEU C N    1 
ATOM   6583  C CA   . LEU C 1  151 ? 103.725 101.376 135.807 1.00 65.58  ? 152 LEU C CA   1 
ATOM   6584  C C    . LEU C 1  151 ? 103.648 100.197 136.772 1.00 65.58  ? 152 LEU C C    1 
ATOM   6585  O O    . LEU C 1  151 ? 102.635 100.006 137.450 1.00 65.58  ? 152 LEU C O    1 
ATOM   6586  C CB   . LEU C 1  151 ? 103.186 102.651 136.444 1.00 65.58  ? 152 LEU C CB   1 
ATOM   6587  C CG   . LEU C 1  151 ? 103.868 103.066 137.749 1.00 65.58  ? 152 LEU C CG   1 
ATOM   6588  C CD1  . LEU C 1  151 ? 105.268 103.580 137.484 1.00 65.58  ? 152 LEU C CD1  1 
ATOM   6589  C CD2  . LEU C 1  151 ? 103.044 104.105 138.473 1.00 65.58  ? 152 LEU C CD2  1 
ATOM   6590  N N    . GLU C 1  152 ? 104.715 99.410  136.825 1.00 63.98  ? 153 GLU C N    1 
ATOM   6591  C CA   . GLU C 1  152 ? 104.726 98.201  137.635 1.00 63.98  ? 153 GLU C CA   1 
ATOM   6592  C C    . GLU C 1  152 ? 105.134 98.547  139.057 1.00 63.98  ? 153 GLU C C    1 
ATOM   6593  O O    . GLU C 1  152 ? 106.213 99.102  139.278 1.00 63.98  ? 153 GLU C O    1 
ATOM   6594  C CB   . GLU C 1  152 ? 105.683 97.179  137.032 1.00 63.98  ? 153 GLU C CB   1 
ATOM   6595  C CG   . GLU C 1  152 ? 105.437 96.908  135.563 1.00 63.98  ? 153 GLU C CG   1 
ATOM   6596  C CD   . GLU C 1  152 ? 104.129 96.196  135.318 1.00 63.98  ? 153 GLU C CD   1 
ATOM   6597  O OE1  . GLU C 1  152 ? 103.789 95.294  136.110 1.00 63.98  ? 153 GLU C OE1  1 
ATOM   6598  O OE2  . GLU C 1  152 ? 103.435 96.544  134.340 1.00 63.98  ? 153 GLU C OE2  1 
ATOM   6599  N N    . ILE C 1  153 ? 104.284 98.217  140.022 1.00 59.12  ? 154 ILE C N    1 
ATOM   6600  C CA   . ILE C 1  153 ? 104.537 98.497  141.430 1.00 59.12  ? 154 ILE C CA   1 
ATOM   6601  C C    . ILE C 1  153 ? 104.688 97.169  142.153 1.00 59.12  ? 154 ILE C C    1 
ATOM   6602  O O    . ILE C 1  153 ? 103.831 96.288  142.024 1.00 59.12  ? 154 ILE C O    1 
ATOM   6603  C CB   . ILE C 1  153 ? 103.407 99.327  142.054 1.00 59.12  ? 154 ILE C CB   1 
ATOM   6604  C CG1  . ILE C 1  153 ? 103.090 100.545 141.199 1.00 59.12  ? 154 ILE C CG1  1 
ATOM   6605  C CG2  . ILE C 1  153 ? 103.823 99.807  143.392 1.00 59.12  ? 154 ILE C CG2  1 
ATOM   6606  C CD1  . ILE C 1  153 ? 101.726 101.110 141.473 1.00 59.12  ? 154 ILE C CD1  1 
ATOM   6607  N N    . GLU C 1  154 ? 105.763 97.027  142.923 1.00 62.32  ? 155 GLU C N    1 
ATOM   6608  C CA   . GLU C 1  154 ? 106.118 95.733  143.478 1.00 62.32  ? 155 GLU C CA   1 
ATOM   6609  C C    . GLU C 1  154 ? 106.833 95.941  144.806 1.00 62.32  ? 155 GLU C C    1 
ATOM   6610  O O    . GLU C 1  154 ? 107.407 97.001  145.052 1.00 62.32  ? 155 GLU C O    1 
ATOM   6611  C CB   . GLU C 1  154 ? 106.998 94.967  142.483 1.00 62.32  ? 155 GLU C CB   1 
ATOM   6612  C CG   . GLU C 1  154 ? 107.194 93.492  142.751 1.00 62.32  ? 155 GLU C CG   1 
ATOM   6613  C CD   . GLU C 1  154 ? 108.048 92.829  141.697 1.00 62.32  ? 155 GLU C CD   1 
ATOM   6614  O OE1  . GLU C 1  154 ? 107.916 93.186  140.508 1.00 62.32  ? 155 GLU C OE1  1 
ATOM   6615  O OE2  . GLU C 1  154 ? 108.852 91.948  142.057 1.00 62.32  ? 155 GLU C OE2  1 
ATOM   6616  N N    . SER C 1  155 ? 106.763 94.937  145.672 1.00 61.45  ? 156 SER C N    1 
ATOM   6617  C CA   . SER C 1  155 ? 107.570 94.906  146.881 1.00 61.45  ? 156 SER C CA   1 
ATOM   6618  C C    . SER C 1  155 ? 108.911 94.258  146.573 1.00 61.45  ? 156 SER C C    1 
ATOM   6619  O O    . SER C 1  155 ? 108.986 93.318  145.779 1.00 61.45  ? 156 SER C O    1 
ATOM   6620  C CB   . SER C 1  155 ? 106.856 94.134  147.986 1.00 61.45  ? 156 SER C CB   1 
ATOM   6621  O OG   . SER C 1  155 ? 107.681 94.017  149.127 1.00 61.45  ? 156 SER C OG   1 
ATOM   6622  N N    . TYR C 1  156 ? 109.977 94.716  147.231 1.00 59.30  ? 157 TYR C N    1 
ATOM   6623  C CA   . TYR C 1  156 ? 111.324 94.199  146.877 1.00 59.30  ? 157 TYR C CA   1 
ATOM   6624  C C    . TYR C 1  156 ? 111.754 93.056  147.781 1.00 59.30  ? 157 TYR C C    1 
ATOM   6625  O O    . TYR C 1  156 ? 112.137 92.010  147.276 1.00 59.30  ? 157 TYR C O    1 
ATOM   6626  C CB   . TYR C 1  156 ? 112.410 95.254  147.040 1.00 59.30  ? 157 TYR C CB   1 
ATOM   6627  C CG   . TYR C 1  156 ? 113.662 94.938  146.269 1.00 59.30  ? 157 TYR C CG   1 
ATOM   6628  C CD1  . TYR C 1  156 ? 113.647 94.885  144.889 1.00 59.30  ? 157 TYR C CD1  1 
ATOM   6629  C CD2  . TYR C 1  156 ? 114.851 94.659  146.913 1.00 59.30  ? 157 TYR C CD2  1 
ATOM   6630  C CE1  . TYR C 1  156 ? 114.786 94.590  144.164 1.00 59.30  ? 157 TYR C CE1  1 
ATOM   6631  C CE2  . TYR C 1  156 ? 116.001 94.357  146.206 1.00 59.30  ? 157 TYR C CE2  1 
ATOM   6632  C CZ   . TYR C 1  156 ? 115.967 94.323  144.826 1.00 59.30  ? 157 TYR C CZ   1 
ATOM   6633  O OH   . TYR C 1  156 ? 117.091 94.026  144.104 1.00 59.30  ? 157 TYR C OH   1 
ATOM   6634  N N    . GLY C 1  157 ? 111.690 93.255  149.081 1.00 65.25  ? 158 GLY C N    1 
ATOM   6635  C CA   . GLY C 1  157 ? 112.239 92.249  149.967 1.00 65.25  ? 158 GLY C CA   1 
ATOM   6636  C C    . GLY C 1  157 ? 111.237 91.317  150.607 1.00 65.25  ? 158 GLY C C    1 
ATOM   6637  O O    . GLY C 1  157 ? 111.608 90.251  151.108 1.00 65.25  ? 158 GLY C O    1 
ATOM   6638  N N    . TYR C 1  158 ? 109.966 91.700  150.603 1.00 66.78  ? 159 TYR C N    1 
ATOM   6639  C CA   . TYR C 1  158 ? 108.918 90.930  151.255 1.00 66.78  ? 159 TYR C CA   1 
ATOM   6640  C C    . TYR C 1  158 ? 108.082 90.211  150.207 1.00 66.78  ? 159 TYR C C    1 
ATOM   6641  O O    . TYR C 1  158 ? 107.586 90.837  149.267 1.00 66.78  ? 159 TYR C O    1 
ATOM   6642  C CB   . TYR C 1  158 ? 108.031 91.832  152.102 1.00 66.78  ? 159 TYR C CB   1 
ATOM   6643  C CG   . TYR C 1  158 ? 108.757 92.573  153.198 1.00 66.78  ? 159 TYR C CG   1 
ATOM   6644  C CD1  . TYR C 1  158 ? 109.055 91.947  154.401 1.00 66.78  ? 159 TYR C CD1  1 
ATOM   6645  C CD2  . TYR C 1  158 ? 109.140 93.894  153.034 1.00 66.78  ? 159 TYR C CD2  1 
ATOM   6646  C CE1  . TYR C 1  158 ? 109.717 92.614  155.408 1.00 66.78  ? 159 TYR C CE1  1 
ATOM   6647  C CE2  . TYR C 1  158 ? 109.799 94.572  154.037 1.00 66.78  ? 159 TYR C CE2  1 
ATOM   6648  C CZ   . TYR C 1  158 ? 110.085 93.925  155.221 1.00 66.78  ? 159 TYR C CZ   1 
ATOM   6649  O OH   . TYR C 1  158 ? 110.743 94.593  156.222 1.00 66.78  ? 159 TYR C OH   1 
ATOM   6650  N N    . THR C 1  159 ? 107.919 88.904  150.384 1.00 71.64  ? 160 THR C N    1 
ATOM   6651  C CA   . THR C 1  159 ? 107.198 88.070  149.438 1.00 71.64  ? 160 THR C CA   1 
ATOM   6652  C C    . THR C 1  159 ? 105.701 88.086  149.742 1.00 71.64  ? 160 THR C C    1 
ATOM   6653  O O    . THR C 1  159 ? 105.224 88.831  150.602 1.00 71.64  ? 160 THR C O    1 
ATOM   6654  C CB   . THR C 1  159 ? 107.752 86.645  149.466 1.00 71.64  ? 160 THR C CB   1 
ATOM   6655  O OG1  . THR C 1  159 ? 107.224 85.947  150.599 1.00 71.64  ? 160 THR C OG1  1 
ATOM   6656  C CG2  . THR C 1  159 ? 109.257 86.666  149.554 1.00 71.64  ? 160 THR C CG2  1 
ATOM   6657  N N    . THR C 1  160 ? 104.946 87.237  149.033 1.00 70.94  ? 161 THR C N    1 
ATOM   6658  C CA   . THR C 1  160 ? 103.501 87.166  149.234 1.00 70.94  ? 161 THR C CA   1 
ATOM   6659  C C    . THR C 1  160 ? 103.121 86.522  150.557 1.00 70.94  ? 161 THR C C    1 
ATOM   6660  O O    . THR C 1  160 ? 101.948 86.565  150.938 1.00 70.94  ? 161 THR C O    1 
ATOM   6661  C CB   . THR C 1  160 ? 102.827 86.397  148.100 1.00 70.94  ? 161 THR C CB   1 
ATOM   6662  O OG1  . THR C 1  160 ? 103.348 85.066  148.044 1.00 70.94  ? 161 THR C OG1  1 
ATOM   6663  C CG2  . THR C 1  160 ? 103.032 87.088  146.772 1.00 70.94  ? 161 THR C CG2  1 
ATOM   6664  N N    . ASP C 1  161 ? 104.076 85.917  151.260 1.00 73.67  ? 162 ASP C N    1 
ATOM   6665  C CA   . ASP C 1  161 ? 103.825 85.441  152.609 1.00 73.67  ? 162 ASP C CA   1 
ATOM   6666  C C    . ASP C 1  161 ? 103.937 86.547  153.648 1.00 73.67  ? 162 ASP C C    1 
ATOM   6667  O O    . ASP C 1  161 ? 103.630 86.303  154.819 1.00 73.67  ? 162 ASP C O    1 
ATOM   6668  C CB   . ASP C 1  161 ? 104.801 84.315  152.944 1.00 73.67  ? 162 ASP C CB   1 
ATOM   6669  C CG   . ASP C 1  161 ? 104.795 83.216  151.904 1.00 73.67  ? 162 ASP C CG   1 
ATOM   6670  O OD1  . ASP C 1  161 ? 103.710 82.899  151.374 1.00 73.67  ? 162 ASP C OD1  1 
ATOM   6671  O OD2  . ASP C 1  161 ? 105.880 82.677  151.602 1.00 73.67  ? 162 ASP C OD2  1 
ATOM   6672  N N    . ASP C 1  162 ? 104.367 87.747  153.257 1.00 72.71  ? 163 ASP C N    1 
ATOM   6673  C CA   . ASP C 1  162 ? 104.572 88.841  154.196 1.00 72.71  ? 163 ASP C CA   1 
ATOM   6674  C C    . ASP C 1  162 ? 103.821 90.114  153.854 1.00 72.71  ? 163 ASP C C    1 
ATOM   6675  O O    . ASP C 1  162 ? 103.319 90.781  154.758 1.00 72.71  ? 163 ASP C O    1 
ATOM   6676  C CB   . ASP C 1  162 ? 106.060 89.160  154.302 1.00 72.71  ? 163 ASP C CB   1 
ATOM   6677  C CG   . ASP C 1  162 ? 106.848 88.018  154.874 1.00 72.71  ? 163 ASP C CG   1 
ATOM   6678  O OD1  . ASP C 1  162 ? 106.345 87.359  155.806 1.00 72.71  ? 163 ASP C OD1  1 
ATOM   6679  O OD2  . ASP C 1  162 ? 107.972 87.787  154.402 1.00 72.71  ? 163 ASP C OD2  1 
ATOM   6680  N N    . ILE C 1  163 ? 103.758 90.500  152.585 1.00 68.44  ? 164 ILE C N    1 
ATOM   6681  C CA   . ILE C 1  163 ? 102.975 91.663  152.175 1.00 68.44  ? 164 ILE C CA   1 
ATOM   6682  C C    . ILE C 1  163 ? 102.130 91.274  150.974 1.00 68.44  ? 164 ILE C C    1 
ATOM   6683  O O    . ILE C 1  163 ? 102.626 90.664  150.024 1.00 68.44  ? 164 ILE C O    1 
ATOM   6684  C CB   . ILE C 1  163 ? 103.860 92.898  151.869 1.00 68.44  ? 164 ILE C CB   1 
ATOM   6685  C CG1  . ILE C 1  163 ? 104.588 93.398  153.114 1.00 68.44  ? 164 ILE C CG1  1 
ATOM   6686  C CG2  . ILE C 1  163 ? 103.055 94.037  151.322 1.00 68.44  ? 164 ILE C CG2  1 
ATOM   6687  C CD1  . ILE C 1  163 ? 105.598 94.465  152.824 1.00 68.44  ? 164 ILE C CD1  1 
ATOM   6688  N N    . GLU C 1  164 ? 100.840 91.603  151.032 1.00 66.98  ? 165 GLU C N    1 
ATOM   6689  C CA   . GLU C 1  164 ? 99.941  91.476  149.898 1.00 66.98  ? 165 GLU C CA   1 
ATOM   6690  C C    . GLU C 1  164 ? 99.420  92.854  149.510 1.00 66.98  ? 165 GLU C C    1 
ATOM   6691  O O    . GLU C 1  164 ? 99.138  93.690  150.373 1.00 66.98  ? 165 GLU C O    1 
ATOM   6692  C CB   . GLU C 1  164 ? 98.795  90.501  150.211 1.00 66.98  ? 165 GLU C CB   1 
ATOM   6693  C CG   . GLU C 1  164 ? 97.977  90.836  151.449 1.00 66.98  ? 165 GLU C CG   1 
ATOM   6694  C CD   . GLU C 1  164 ? 96.932  89.782  151.763 1.00 66.98  ? 165 GLU C CD   1 
ATOM   6695  O OE1  . GLU C 1  164 ? 96.848  88.786  151.016 1.00 66.98  ? 165 GLU C OE1  1 
ATOM   6696  O OE2  . GLU C 1  164 ? 96.201  89.943  152.762 1.00 66.98  ? 165 GLU C OE2  1 
ATOM   6697  N N    . PHE C 1  165 ? 99.322  93.093  148.206 1.00 61.14  ? 166 PHE C N    1 
ATOM   6698  C CA   . PHE C 1  165 ? 98.943  94.380  147.643 1.00 61.14  ? 166 PHE C CA   1 
ATOM   6699  C C    . PHE C 1  165 ? 97.532  94.331  147.073 1.00 61.14  ? 166 PHE C C    1 
ATOM   6700  O O    . PHE C 1  165 ? 97.090  93.311  146.542 1.00 61.14  ? 166 PHE C O    1 
ATOM   6701  C CB   . PHE C 1  165 ? 99.906  94.783  146.528 1.00 61.14  ? 166 PHE C CB   1 
ATOM   6702  C CG   . PHE C 1  165 ? 101.152 95.468  146.997 1.00 61.14  ? 166 PHE C CG   1 
ATOM   6703  C CD1  . PHE C 1  165 ? 101.351 95.767  148.332 1.00 61.14  ? 166 PHE C CD1  1 
ATOM   6704  C CD2  . PHE C 1  165 ? 102.133 95.817  146.084 1.00 61.14  ? 166 PHE C CD2  1 
ATOM   6705  C CE1  . PHE C 1  165 ? 102.504 96.403  148.740 1.00 61.14  ? 166 PHE C CE1  1 
ATOM   6706  C CE2  . PHE C 1  165 ? 103.282 96.443  146.493 1.00 61.14  ? 166 PHE C CE2  1 
ATOM   6707  C CZ   . PHE C 1  165 ? 103.469 96.733  147.823 1.00 61.14  ? 166 PHE C CZ   1 
ATOM   6708  N N    . TYR C 1  166 ? 96.832  95.463  147.177 1.00 59.99  ? 167 TYR C N    1 
ATOM   6709  C CA   . TYR C 1  166 ? 95.532  95.632  146.535 1.00 59.99  ? 167 TYR C CA   1 
ATOM   6710  C C    . TYR C 1  166 ? 95.217  97.105  146.320 1.00 59.99  ? 167 TYR C C    1 
ATOM   6711  O O    . TYR C 1  166 ? 95.590  97.949  147.139 1.00 59.99  ? 167 TYR C O    1 
ATOM   6712  C CB   . TYR C 1  166 ? 94.415  94.969  147.354 1.00 59.99  ? 167 TYR C CB   1 
ATOM   6713  C CG   . TYR C 1  166 ? 94.058  95.658  148.655 1.00 59.99  ? 167 TYR C CG   1 
ATOM   6714  C CD1  . TYR C 1  166 ? 94.798  95.434  149.806 1.00 59.99  ? 167 TYR C CD1  1 
ATOM   6715  C CD2  . TYR C 1  166 ? 92.959  96.507  148.740 1.00 59.99  ? 167 TYR C CD2  1 
ATOM   6716  C CE1  . TYR C 1  166 ? 94.467  96.052  151.000 1.00 59.99  ? 167 TYR C CE1  1 
ATOM   6717  C CE2  . TYR C 1  166 ? 92.624  97.135  149.927 1.00 59.99  ? 167 TYR C CE2  1 
ATOM   6718  C CZ   . TYR C 1  166 ? 93.379  96.900  151.055 1.00 59.99  ? 167 TYR C CZ   1 
ATOM   6719  O OH   . TYR C 1  166 ? 93.051  97.518  152.239 1.00 59.99  ? 167 TYR C OH   1 
ATOM   6720  N N    . TRP C 1  167 ? 94.536  97.426  145.223 1.00 59.38  ? 168 TRP C N    1 
ATOM   6721  C CA   . TRP C 1  167 ? 94.027  98.775  145.031 1.00 59.38  ? 168 TRP C CA   1 
ATOM   6722  C C    . TRP C 1  167 ? 92.868  99.033  145.983 1.00 59.38  ? 168 TRP C C    1 
ATOM   6723  O O    . TRP C 1  167 ? 92.015  98.169  146.200 1.00 59.38  ? 168 TRP C O    1 
ATOM   6724  C CB   . TRP C 1  167 ? 93.560  98.973  143.593 1.00 59.38  ? 168 TRP C CB   1 
ATOM   6725  C CG   . TRP C 1  167 ? 94.609  98.790  142.555 1.00 59.38  ? 168 TRP C CG   1 
ATOM   6726  C CD1  . TRP C 1  167 ? 94.829  97.676  141.808 1.00 59.38  ? 168 TRP C CD1  1 
ATOM   6727  C CD2  . TRP C 1  167 ? 95.550  99.767  142.104 1.00 59.38  ? 168 TRP C CD2  1 
ATOM   6728  N NE1  . TRP C 1  167 ? 95.862  97.887  140.934 1.00 59.38  ? 168 TRP C NE1  1 
ATOM   6729  C CE2  . TRP C 1  167 ? 96.320  99.167  141.093 1.00 59.38  ? 168 TRP C CE2  1 
ATOM   6730  C CE3  . TRP C 1  167 ? 95.817  101.091 142.458 1.00 59.38  ? 168 TRP C CE3  1 
ATOM   6731  C CZ2  . TRP C 1  167 ? 97.347  99.844  140.436 1.00 59.38  ? 168 TRP C CZ2  1 
ATOM   6732  C CZ3  . TRP C 1  167 ? 96.837  101.761 141.807 1.00 59.38  ? 168 TRP C CZ3  1 
ATOM   6733  C CH2  . TRP C 1  167 ? 97.588  101.137 140.807 1.00 59.38  ? 168 TRP C CH2  1 
ATOM   6734  N N    . ARG C 1  168 ? 92.823  100.236 146.542 1.00 61.22  ? 169 ARG C N    1 
ATOM   6735  C CA   . ARG C 1  168 ? 91.775  100.610 147.484 1.00 61.22  ? 169 ARG C CA   1 
ATOM   6736  C C    . ARG C 1  168 ? 90.596  101.195 146.718 1.00 61.22  ? 169 ARG C C    1 
ATOM   6737  O O    . ARG C 1  168 ? 90.672  102.322 146.222 1.00 61.22  ? 169 ARG C O    1 
ATOM   6738  C CB   . ARG C 1  168 ? 92.283  101.611 148.521 1.00 61.22  ? 169 ARG C CB   1 
ATOM   6739  C CG   . ARG C 1  168 ? 91.527  101.523 149.835 1.00 61.22  ? 169 ARG C CG   1 
ATOM   6740  C CD   . ARG C 1  168 ? 92.163  102.351 150.934 1.00 61.22  ? 169 ARG C CD   1 
ATOM   6741  N NE   . ARG C 1  168 ? 92.148  103.770 150.608 1.00 61.22  ? 169 ARG C NE   1 
ATOM   6742  C CZ   . ARG C 1  168 ? 92.402  104.741 151.476 1.00 61.22  ? 169 ARG C CZ   1 
ATOM   6743  N NH1  . ARG C 1  168 ? 92.676  104.479 152.744 1.00 61.22  ? 169 ARG C NH1  1 
ATOM   6744  N NH2  . ARG C 1  168 ? 92.376  106.004 151.061 1.00 61.22  ? 169 ARG C NH2  1 
ATOM   6745  N N    . GLY C 1  169 ? 89.508  100.433 146.634 1.00 68.73  ? 170 GLY C N    1 
ATOM   6746  C CA   . GLY C 1  169 ? 88.323  100.902 145.947 1.00 68.73  ? 170 GLY C CA   1 
ATOM   6747  C C    . GLY C 1  169 ? 88.251  100.550 144.480 1.00 68.73  ? 170 GLY C C    1 
ATOM   6748  O O    . GLY C 1  169 ? 87.534  101.225 143.733 1.00 68.73  ? 170 GLY C O    1 
ATOM   6749  N N    . ASP C 1  170 ? 88.967  99.500  144.057 1.00 76.50  ? 171 ASP C N    1 
ATOM   6750  C CA   . ASP C 1  170 ? 89.046  98.998  142.684 1.00 76.50  ? 171 ASP C CA   1 
ATOM   6751  C C    . ASP C 1  170 ? 89.434  100.088 141.691 1.00 76.50  ? 171 ASP C C    1 
ATOM   6752  O O    . ASP C 1  170 ? 90.472  100.731 141.854 1.00 76.50  ? 171 ASP C O    1 
ATOM   6753  C CB   . ASP C 1  170 ? 87.728  98.338  142.262 1.00 76.50  ? 171 ASP C CB   1 
ATOM   6754  C CG   . ASP C 1  170 ? 87.939  97.186  141.296 1.00 76.50  ? 171 ASP C CG   1 
ATOM   6755  O OD1  . ASP C 1  170 ? 89.108  96.892  140.969 1.00 76.50  ? 171 ASP C OD1  1 
ATOM   6756  O OD2  . ASP C 1  170 ? 86.940  96.573  140.868 1.00 76.50  ? 171 ASP C OD2  1 
ATOM   6757  N N    . ASP C 1  171 ? 88.596  100.328 140.678 1.00 75.30  ? 172 ASP C N    1 
ATOM   6758  C CA   . ASP C 1  171 ? 88.911  101.322 139.655 1.00 75.30  ? 172 ASP C CA   1 
ATOM   6759  C C    . ASP C 1  171 ? 88.783  102.756 140.153 1.00 75.30  ? 172 ASP C C    1 
ATOM   6760  O O    . ASP C 1  171 ? 89.161  103.679 139.424 1.00 75.30  ? 172 ASP C O    1 
ATOM   6761  C CB   . ASP C 1  171 ? 88.019  101.119 138.430 1.00 75.30  ? 172 ASP C CB   1 
ATOM   6762  C CG   . ASP C 1  171 ? 86.544  101.206 138.760 1.00 75.30  ? 172 ASP C CG   1 
ATOM   6763  O OD1  . ASP C 1  171 ? 86.090  100.463 139.654 1.00 75.30  ? 172 ASP C OD1  1 
ATOM   6764  O OD2  . ASP C 1  171 ? 85.839  102.013 138.123 1.00 75.30  ? 172 ASP C OD2  1 
ATOM   6765  N N    . ASN C 1  172 ? 88.251  102.970 141.357 1.00 73.72  ? 173 ASN C N    1 
ATOM   6766  C CA   . ASN C 1  172 ? 88.206  104.286 141.990 1.00 73.72  ? 173 ASN C CA   1 
ATOM   6767  C C    . ASN C 1  172 ? 89.448  104.557 142.830 1.00 73.72  ? 173 ASN C C    1 
ATOM   6768  O O    . ASN C 1  172 ? 89.445  105.439 143.692 1.00 73.72  ? 173 ASN C O    1 
ATOM   6769  C CB   . ASN C 1  172 ? 86.946  104.424 142.838 1.00 73.72  ? 173 ASN C CB   1 
ATOM   6770  C CG   . ASN C 1  172 ? 85.691  104.048 142.082 1.00 73.72  ? 173 ASN C CG   1 
ATOM   6771  O OD1  . ASN C 1  172 ? 84.940  103.170 142.503 1.00 73.72  ? 173 ASN C OD1  1 
ATOM   6772  N ND2  . ASN C 1  172 ? 85.457  104.711 140.957 1.00 73.72  ? 173 ASN C ND2  1 
ATOM   6773  N N    . ALA C 1  173 ? 90.526  103.802 142.602 1.00 66.08  ? 174 ALA C N    1 
ATOM   6774  C CA   . ALA C 1  173 ? 91.805  104.057 143.241 1.00 66.08  ? 174 ALA C CA   1 
ATOM   6775  C C    . ALA C 1  173 ? 92.716  104.960 142.429 1.00 66.08  ? 174 ALA C C    1 
ATOM   6776  O O    . ALA C 1  173 ? 93.647  105.534 142.998 1.00 66.08  ? 174 ALA C O    1 
ATOM   6777  C CB   . ALA C 1  173 ? 92.546  102.741 143.517 1.00 66.08  ? 174 ALA C CB   1 
ATOM   6778  N N    . VAL C 1  174 ? 92.479  105.103 141.132 1.00 65.03  ? 175 VAL C N    1 
ATOM   6779  C CA   . VAL C 1  174 ? 93.245  106.005 140.285 1.00 65.03  ? 175 VAL C CA   1 
ATOM   6780  C C    . VAL C 1  174 ? 92.320  107.128 139.851 1.00 65.03  ? 175 VAL C C    1 
ATOM   6781  O O    . VAL C 1  174 ? 91.310  106.883 139.178 1.00 65.03  ? 175 VAL C O    1 
ATOM   6782  C CB   . VAL C 1  174 ? 93.847  105.280 139.074 1.00 65.03  ? 175 VAL C CB   1 
ATOM   6783  C CG1  . VAL C 1  174 ? 94.404  106.278 138.093 1.00 65.03  ? 175 VAL C CG1  1 
ATOM   6784  C CG2  . VAL C 1  174 ? 94.931  104.330 139.528 1.00 65.03  ? 175 VAL C CG2  1 
ATOM   6785  N N    . THR C 1  175 ? 92.651  108.351 140.249 1.00 62.39  ? 176 THR C N    1 
ATOM   6786  C CA   . THR C 1  175 ? 91.845  109.525 139.963 1.00 62.39  ? 176 THR C CA   1 
ATOM   6787  C C    . THR C 1  175 ? 92.710  110.605 139.330 1.00 62.39  ? 176 THR C C    1 
ATOM   6788  O O    . THR C 1  175 ? 93.937  110.593 139.460 1.00 62.39  ? 176 THR C O    1 
ATOM   6789  C CB   . THR C 1  175 ? 91.189  110.083 141.233 1.00 62.39  ? 176 THR C CB   1 
ATOM   6790  O OG1  . THR C 1  175 ? 92.197  110.349 142.214 1.00 62.39  ? 176 THR C OG1  1 
ATOM   6791  C CG2  . THR C 1  175 ? 90.168  109.106 141.804 1.00 62.39  ? 176 THR C CG2  1 
ATOM   6792  N N    . GLY C 1  176 ? 92.062  111.532 138.636 1.00 69.74  ? 177 GLY C N    1 
ATOM   6793  C CA   . GLY C 1  176 ? 92.740  112.681 138.078 1.00 69.74  ? 177 GLY C CA   1 
ATOM   6794  C C    . GLY C 1  176 ? 93.434  112.451 136.758 1.00 69.74  ? 177 GLY C C    1 
ATOM   6795  O O    . GLY C 1  176 ? 94.079  113.374 136.251 1.00 69.74  ? 177 GLY C O    1 
ATOM   6796  N N    . VAL C 1  177 ? 93.322  111.255 136.180 1.00 72.95  ? 178 VAL C N    1 
ATOM   6797  C CA   . VAL C 1  177 ? 93.988  110.979 134.911 1.00 72.95  ? 178 VAL C CA   1 
ATOM   6798  C C    . VAL C 1  177 ? 93.213  111.601 133.747 1.00 72.95  ? 178 VAL C C    1 
ATOM   6799  O O    . VAL C 1  177 ? 93.778  111.851 132.675 1.00 72.95  ? 178 VAL C O    1 
ATOM   6800  C CB   . VAL C 1  177 ? 94.181  109.455 134.760 1.00 72.95  ? 178 VAL C CB   1 
ATOM   6801  C CG1  . VAL C 1  177 ? 92.854  108.746 134.552 1.00 72.95  ? 178 VAL C CG1  1 
ATOM   6802  C CG2  . VAL C 1  177 ? 95.184  109.114 133.659 1.00 72.95  ? 178 VAL C CG2  1 
ATOM   6803  N N    . THR C 1  178 ? 91.926  111.897 133.950 1.00 76.56  ? 179 THR C N    1 
ATOM   6804  C CA   . THR C 1  178 ? 91.082  112.489 132.918 1.00 76.56  ? 179 THR C CA   1 
ATOM   6805  C C    . THR C 1  178 ? 91.476  113.932 132.628 1.00 76.56  ? 179 THR C C    1 
ATOM   6806  O O    . THR C 1  178 ? 91.401  114.382 131.481 1.00 76.56  ? 179 THR C O    1 
ATOM   6807  C CB   . THR C 1  178 ? 89.614  112.426 133.337 1.00 76.56  ? 179 THR C CB   1 
ATOM   6808  O OG1  . THR C 1  178 ? 89.413  113.261 134.483 1.00 76.56  ? 179 THR C OG1  1 
ATOM   6809  C CG2  . THR C 1  178 ? 89.226  110.999 133.686 1.00 76.56  ? 179 THR C CG2  1 
ATOM   6810  N N    . LYS C 1  179 ? 91.906  114.659 133.660 1.00 83.37  ? 180 LYS C N    1 
ATOM   6811  C CA   . LYS C 1  179 ? 92.263  116.064 133.482 1.00 83.37  ? 180 LYS C CA   1 
ATOM   6812  C C    . LYS C 1  179 ? 93.654  116.227 132.888 1.00 83.37  ? 180 LYS C C    1 
ATOM   6813  O O    . LYS C 1  179 ? 94.052  117.347 132.550 1.00 83.37  ? 180 LYS C O    1 
ATOM   6814  C CB   . LYS C 1  179 ? 92.185  116.804 134.818 1.00 83.37  ? 180 LYS C CB   1 
ATOM   6815  C CG   . LYS C 1  179 ? 90.845  117.455 135.109 1.00 83.37  ? 180 LYS C CG   1 
ATOM   6816  C CD   . LYS C 1  179 ? 89.850  116.447 135.655 1.00 83.37  ? 180 LYS C CD   1 
ATOM   6817  C CE   . LYS C 1  179 ? 90.269  115.954 137.026 1.00 83.37  ? 180 LYS C CE   1 
ATOM   6818  N NZ   . LYS C 1  179 ? 89.303  114.961 137.566 1.00 83.37  ? 180 LYS C NZ   1 
ATOM   6819  N N    . ILE C 1  180 ? 94.408  115.131 132.830 1.00 77.39  ? 181 ILE C N    1 
ATOM   6820  C CA   . ILE C 1  180 ? 95.814  115.193 132.338 1.00 77.39  ? 181 ILE C CA   1 
ATOM   6821  C C    . ILE C 1  180 ? 95.741  115.592 130.870 1.00 77.39  ? 181 ILE C C    1 
ATOM   6822  O O    . ILE C 1  180 ? 94.727  115.311 130.237 1.00 77.39  ? 181 ILE C O    1 
ATOM   6823  C CB   . ILE C 1  180 ? 96.538  113.852 132.563 1.00 77.39  ? 181 ILE C CB   1 
ATOM   6824  C CG1  . ILE C 1  180 ? 96.519  113.462 134.039 1.00 77.39  ? 181 ILE C CG1  1 
ATOM   6825  C CG2  . ILE C 1  180 ? 97.952  113.894 132.017 1.00 77.39  ? 181 ILE C CG2  1 
ATOM   6826  C CD1  . ILE C 1  180 ? 97.063  114.532 134.949 1.00 77.39  ? 181 ILE C CD1  1 
ATOM   6827  N N    . GLU C 1  181 ? 96.772  116.236 130.362 1.00 89.30  ? 182 GLU C N    1 
ATOM   6828  C CA   . GLU C 1  181 ? 96.671  116.742 128.979 1.00 89.30  ? 182 GLU C CA   1 
ATOM   6829  C C    . GLU C 1  181 ? 98.053  116.726 128.331 1.00 89.30  ? 182 GLU C C    1 
ATOM   6830  O O    . GLU C 1  181 ? 98.656  117.793 128.189 1.00 89.30  ? 182 GLU C O    1 
ATOM   6831  C CB   . GLU C 1  181 ? 96.052  118.132 129.038 1.00 89.30  ? 182 GLU C CB   1 
ATOM   6832  C CG   . GLU C 1  181 ? 96.549  118.944 130.224 1.00 89.30  ? 182 GLU C CG   1 
ATOM   6833  C CD   . GLU C 1  181 ? 95.795  120.230 130.521 1.00 89.30  ? 182 GLU C CD   1 
ATOM   6834  O OE1  . GLU C 1  181 ? 94.799  120.506 129.824 1.00 89.30  ? 182 GLU C OE1  1 
ATOM   6835  O OE2  . GLU C 1  181 ? 96.213  120.958 131.445 1.00 89.30  ? 182 GLU C OE2  1 
ATOM   6836  N N    . LEU C 1  182 ? 98.532  115.546 127.957 1.00 91.30  ? 183 LEU C N    1 
ATOM   6837  C CA   . LEU C 1  182 ? 99.802  115.486 127.210 1.00 91.30  ? 183 LEU C CA   1 
ATOM   6838  C C    . LEU C 1  182 ? 99.603  116.358 125.975 1.00 91.30  ? 183 LEU C C    1 
ATOM   6839  O O    . LEU C 1  182 ? 98.486  116.407 125.442 1.00 91.30  ? 183 LEU C O    1 
ATOM   6840  C CB   . LEU C 1  182 ? 100.069 114.035 126.814 1.00 91.30  ? 183 LEU C CB   1 
ATOM   6841  C CG   . LEU C 1  182 ? 100.374 113.071 127.956 1.00 91.30  ? 183 LEU C CG   1 
ATOM   6842  C CD1  . LEU C 1  182 ? 99.095  112.598 128.617 1.00 91.30  ? 183 LEU C CD1  1 
ATOM   6843  C CD2  . LEU C 1  182 ? 101.169 111.884 127.452 1.00 91.30  ? 183 LEU C CD2  1 
ATOM   6844  N N    . PRO C 1  183 ? 100.645 117.045 125.490 1.00 97.76  ? 184 PRO C N    1 
ATOM   6845  C CA   . PRO C 1  183 ? 100.478 117.935 124.369 1.00 97.76  ? 184 PRO C CA   1 
ATOM   6846  C C    . PRO C 1  183 ? 100.451 117.207 123.017 1.00 97.76  ? 184 PRO C C    1 
ATOM   6847  O O    . PRO C 1  183 ? 100.214 117.871 122.029 1.00 97.76  ? 184 PRO C O    1 
ATOM   6848  C CB   . PRO C 1  183 ? 101.743 118.791 124.505 1.00 97.76  ? 184 PRO C CB   1 
ATOM   6849  C CG   . PRO C 1  183 ? 102.779 117.837 125.028 1.00 97.76  ? 184 PRO C CG   1 
ATOM   6850  C CD   . PRO C 1  183 ? 102.010 116.993 126.017 1.00 97.76  ? 184 PRO C CD   1 
ATOM   6851  N N    . GLN C 1  184 ? 100.680 115.896 122.983 1.00 96.65  ? 185 GLN C N    1 
ATOM   6852  C CA   . GLN C 1  184 ? 100.762 115.226 121.663 1.00 96.65  ? 185 GLN C CA   1 
ATOM   6853  C C    . GLN C 1  184 ? 99.912  113.959 121.653 1.00 96.65  ? 185 GLN C C    1 
ATOM   6854  O O    . GLN C 1  184 ? 99.426  113.602 120.567 1.00 96.65  ? 185 GLN C O    1 
ATOM   6855  C CB   . GLN C 1  184 ? 102.216 114.906 121.346 1.00 96.65  ? 185 GLN C CB   1 
ATOM   6856  C CG   . GLN C 1  184 ? 102.424 114.153 120.041 1.00 96.65  ? 185 GLN C CG   1 
ATOM   6857  C CD   . GLN C 1  184 ? 103.887 113.869 119.806 1.00 96.65  ? 185 GLN C CD   1 
ATOM   6858  O OE1  . GLN C 1  184 ? 104.751 114.334 120.543 1.00 96.65  ? 185 GLN C OE1  1 
ATOM   6859  N NE2  . GLN C 1  184 ? 104.177 113.108 118.766 1.00 96.65  ? 185 GLN C NE2  1 
ATOM   6860  N N    . PHE C 1  185 ? 99.741  113.315 122.808 1.00 93.96  ? 186 PHE C N    1 
ATOM   6861  C CA   . PHE C 1  185 ? 98.986  112.036 122.858 1.00 93.96  ? 186 PHE C CA   1 
ATOM   6862  C C    . PHE C 1  185 ? 97.546  112.294 123.302 1.00 93.96  ? 186 PHE C C    1 
ATOM   6863  O O    . PHE C 1  185 ? 97.059  113.406 123.105 1.00 93.96  ? 186 PHE C O    1 
ATOM   6864  C CB   . PHE C 1  185 ? 99.710  111.032 123.753 1.00 93.96  ? 186 PHE C CB   1 
ATOM   6865  C CG   . PHE C 1  185 ? 100.981 110.487 123.160 1.00 93.96  ? 186 PHE C CG   1 
ATOM   6866  C CD1  . PHE C 1  185 ? 102.087 111.298 122.982 1.00 93.96  ? 186 PHE C CD1  1 
ATOM   6867  C CD2  . PHE C 1  185 ? 101.070 109.159 122.785 1.00 93.96  ? 186 PHE C CD2  1 
ATOM   6868  C CE1  . PHE C 1  185 ? 103.254 110.791 122.435 1.00 93.96  ? 186 PHE C CE1  1 
ATOM   6869  C CE2  . PHE C 1  185 ? 102.235 108.654 122.232 1.00 93.96  ? 186 PHE C CE2  1 
ATOM   6870  C CZ   . PHE C 1  185 ? 103.325 109.472 122.062 1.00 93.96  ? 186 PHE C CZ   1 
ATOM   6871  N N    . SER C 1  186 ? 96.893  111.288 123.869 1.00 89.17  ? 187 SER C N    1 
ATOM   6872  C CA   . SER C 1  186 ? 95.520  111.475 124.386 1.00 89.17  ? 187 SER C CA   1 
ATOM   6873  C C    . SER C 1  186 ? 95.093  110.227 125.153 1.00 89.17  ? 187 SER C C    1 
ATOM   6874  O O    . SER C 1  186 ? 94.952  109.180 124.514 1.00 89.17  ? 187 SER C O    1 
ATOM   6875  C CB   . SER C 1  186 ? 94.582  111.749 123.260 1.00 89.17  ? 187 SER C CB   1 
ATOM   6876  O OG   . SER C 1  186 ? 94.582  110.678 122.333 1.00 89.17  ? 187 SER C OG   1 
ATOM   6877  N N    . ILE C 1  187 ? 94.866  110.338 126.455 1.00 82.93  ? 188 ILE C N    1 
ATOM   6878  C CA   . ILE C 1  187 ? 94.568  109.138 127.231 1.00 82.93  ? 188 ILE C CA   1 
ATOM   6879  C C    . ILE C 1  187 ? 93.216  108.590 126.802 1.00 82.93  ? 188 ILE C C    1 
ATOM   6880  O O    . ILE C 1  187 ? 92.180  109.239 126.988 1.00 82.93  ? 188 ILE C O    1 
ATOM   6881  C CB   . ILE C 1  187 ? 94.584  109.385 128.756 1.00 82.93  ? 188 ILE C CB   1 
ATOM   6882  C CG1  . ILE C 1  187 ? 95.973  109.791 129.268 1.00 82.93  ? 188 ILE C CG1  1 
ATOM   6883  C CG2  . ILE C 1  187 ? 94.098  108.156 129.502 1.00 82.93  ? 188 ILE C CG2  1 
ATOM   6884  C CD1  . ILE C 1  187 ? 96.234  111.282 129.309 1.00 82.93  ? 188 ILE C CD1  1 
ATOM   6885  N N    . VAL C 1  188 ? 93.221  107.397 126.212 1.00 81.91  ? 189 VAL C N    1 
ATOM   6886  C CA   . VAL C 1  188 ? 91.973  106.771 125.798 1.00 81.91  ? 189 VAL C CA   1 
ATOM   6887  C C    . VAL C 1  188 ? 91.368  105.986 126.955 1.00 81.91  ? 189 VAL C C    1 
ATOM   6888  O O    . VAL C 1  188 ? 90.207  106.190 127.325 1.00 81.91  ? 189 VAL C O    1 
ATOM   6889  C CB   . VAL C 1  188 ? 92.206  105.882 124.564 1.00 81.91  ? 189 VAL C CB   1 
ATOM   6890  C CG1  . VAL C 1  188 ? 91.000  104.996 124.310 1.00 81.91  ? 189 VAL C CG1  1 
ATOM   6891  C CG2  . VAL C 1  188 ? 92.501  106.736 123.351 1.00 81.91  ? 189 VAL C CG2  1 
ATOM   6892  N N    . ASP C 1  189 ? 92.150  105.094 127.554 1.00 78.21  ? 190 ASP C N    1 
ATOM   6893  C CA   . ASP C 1  189 ? 91.644  104.251 128.626 1.00 78.21  ? 190 ASP C CA   1 
ATOM   6894  C C    . ASP C 1  189 ? 92.799  103.870 129.538 1.00 78.21  ? 190 ASP C C    1 
ATOM   6895  O O    . ASP C 1  189 ? 93.962  103.858 129.128 1.00 78.21  ? 190 ASP C O    1 
ATOM   6896  C CB   . ASP C 1  189 ? 90.957  103.000 128.069 1.00 78.21  ? 190 ASP C CB   1 
ATOM   6897  C CG   . ASP C 1  189 ? 89.995  102.374 129.057 1.00 78.21  ? 190 ASP C CG   1 
ATOM   6898  O OD1  . ASP C 1  189 ? 89.696  103.019 130.082 1.00 78.21  ? 190 ASP C OD1  1 
ATOM   6899  O OD2  . ASP C 1  189 ? 89.544  101.236 128.812 1.00 78.21  ? 190 ASP C OD2  1 
ATOM   6900  N N    . TYR C 1  190 ? 92.457  103.563 130.786 1.00 71.42  ? 191 TYR C N    1 
ATOM   6901  C CA   . TYR C 1  190 ? 93.418  103.066 131.758 1.00 71.42  ? 191 TYR C CA   1 
ATOM   6902  C C    . TYR C 1  190 ? 92.808  101.883 132.493 1.00 71.42  ? 191 TYR C C    1 
ATOM   6903  O O    . TYR C 1  190 ? 91.595  101.822 132.705 1.00 71.42  ? 191 TYR C O    1 
ATOM   6904  C CB   . TYR C 1  190 ? 93.853  104.169 132.742 1.00 71.42  ? 191 TYR C CB   1 
ATOM   6905  C CG   . TYR C 1  190 ? 92.827  104.543 133.787 1.00 71.42  ? 191 TYR C CG   1 
ATOM   6906  C CD1  . TYR C 1  190 ? 91.760  105.371 133.471 1.00 71.42  ? 191 TYR C CD1  1 
ATOM   6907  C CD2  . TYR C 1  190 ? 92.934  104.079 135.091 1.00 71.42  ? 191 TYR C CD2  1 
ATOM   6908  C CE1  . TYR C 1  190 ? 90.822  105.719 134.421 1.00 71.42  ? 191 TYR C CE1  1 
ATOM   6909  C CE2  . TYR C 1  190 ? 92.000  104.415 136.045 1.00 71.42  ? 191 TYR C CE2  1 
ATOM   6910  C CZ   . TYR C 1  190 ? 90.949  105.238 135.708 1.00 71.42  ? 191 TYR C CZ   1 
ATOM   6911  O OH   . TYR C 1  190 ? 90.020  105.578 136.662 1.00 71.42  ? 191 TYR C OH   1 
ATOM   6912  N N    . LYS C 1  191 ? 93.664  100.938 132.880 1.00 68.95  ? 192 LYS C N    1 
ATOM   6913  C CA   . LYS C 1  191 ? 93.215  99.701  133.500 1.00 68.95  ? 192 LYS C CA   1 
ATOM   6914  C C    . LYS C 1  191 ? 94.109  99.383  134.690 1.00 68.95  ? 192 LYS C C    1 
ATOM   6915  O O    . LYS C 1  191 ? 95.266  99.799  134.753 1.00 68.95  ? 192 LYS C O    1 
ATOM   6916  C CB   . LYS C 1  191 ? 93.220  98.542  132.497 1.00 68.95  ? 192 LYS C CB   1 
ATOM   6917  C CG   . LYS C 1  191 ? 92.211  97.449  132.801 1.00 68.95  ? 192 LYS C CG   1 
ATOM   6918  C CD   . LYS C 1  191 ? 92.034  96.513  131.623 1.00 68.95  ? 192 LYS C CD   1 
ATOM   6919  C CE   . LYS C 1  191 ? 90.860  95.580  131.845 1.00 68.95  ? 192 LYS C CE   1 
ATOM   6920  N NZ   . LYS C 1  191 ? 91.026  94.796  133.098 1.00 68.95  ? 192 LYS C NZ   1 
ATOM   6921  N N    . LEU C 1  192 ? 93.549  98.640  135.643 1.00 64.99  ? 193 LEU C N    1 
ATOM   6922  C CA   . LEU C 1  192 ? 94.218  98.318  136.897 1.00 64.99  ? 193 LEU C CA   1 
ATOM   6923  C C    . LEU C 1  192 ? 94.286  96.805  137.047 1.00 64.99  ? 193 LEU C C    1 
ATOM   6924  O O    . LEU C 1  192 ? 93.250  96.133  137.045 1.00 64.99  ? 193 LEU C O    1 
ATOM   6925  C CB   . LEU C 1  192 ? 93.477  98.933  138.090 1.00 64.99  ? 193 LEU C CB   1 
ATOM   6926  C CG   . LEU C 1  192 ? 93.831  100.339 138.588 1.00 64.99  ? 193 LEU C CG   1 
ATOM   6927  C CD1  . LEU C 1  192 ? 93.610  101.409 137.539 1.00 64.99  ? 193 LEU C CD1  1 
ATOM   6928  C CD2  . LEU C 1  192 ? 93.017  100.666 139.807 1.00 64.99  ? 193 LEU C CD2  1 
ATOM   6929  N N    . ILE C 1  193 ? 95.500  96.275  137.190 1.00 62.23  ? 194 ILE C N    1 
ATOM   6930  C CA   . ILE C 1  193 ? 95.739  94.836  137.188 1.00 62.23  ? 194 ILE C CA   1 
ATOM   6931  C C    . ILE C 1  193 ? 96.467  94.463  138.472 1.00 62.23  ? 194 ILE C C    1 
ATOM   6932  O O    . ILE C 1  193 ? 97.447  95.112  138.847 1.00 62.23  ? 194 ILE C O    1 
ATOM   6933  C CB   . ILE C 1  193 ? 96.566  94.392  135.959 1.00 62.23  ? 194 ILE C CB   1 
ATOM   6934  C CG1  . ILE C 1  193 ? 95.937  94.865  134.648 1.00 62.23  ? 194 ILE C CG1  1 
ATOM   6935  C CG2  . ILE C 1  193 ? 96.721  92.884  135.922 1.00 62.23  ? 194 ILE C CG2  1 
ATOM   6936  C CD1  . ILE C 1  193 ? 96.638  96.061  134.023 1.00 62.23  ? 194 ILE C CD1  1 
ATOM   6937  N N    . THR C 1  194 ? 95.995  93.419  139.144 1.00 60.90  ? 195 THR C N    1 
ATOM   6938  C CA   . THR C 1  194 ? 96.683  92.835  140.295 1.00 60.90  ? 195 THR C CA   1 
ATOM   6939  C C    . THR C 1  194 ? 97.144  91.434  139.901 1.00 60.90  ? 195 THR C C    1 
ATOM   6940  O O    . THR C 1  194 ? 96.339  90.506  139.810 1.00 60.90  ? 195 THR C O    1 
ATOM   6941  C CB   . THR C 1  194 ? 95.786  92.791  141.529 1.00 60.90  ? 195 THR C CB   1 
ATOM   6942  O OG1  . THR C 1  194 ? 95.383  94.119  141.880 1.00 60.90  ? 195 THR C OG1  1 
ATOM   6943  C CG2  . THR C 1  194 ? 96.524  92.163  142.700 1.00 60.90  ? 195 THR C CG2  1 
ATOM   6944  N N    . LYS C 1  195 ? 98.445  91.284  139.663 1.00 62.07  ? 196 LYS C N    1 
ATOM   6945  C CA   . LYS C 1  195 ? 99.022  89.987  139.352 1.00 62.07  ? 196 LYS C CA   1 
ATOM   6946  C C    . LYS C 1  195 ? 100.011 89.587  140.450 1.00 62.07  ? 196 LYS C C    1 
ATOM   6947  O O    . LYS C 1  195 ? 100.286 90.347  141.380 1.00 62.07  ? 196 LYS C O    1 
ATOM   6948  C CB   . LYS C 1  195 ? 99.666  90.017  137.965 1.00 62.07  ? 196 LYS C CB   1 
ATOM   6949  C CG   . LYS C 1  195 ? 101.087 90.537  137.928 1.00 62.07  ? 196 LYS C CG   1 
ATOM   6950  C CD   . LYS C 1  195 ? 101.565 90.758  136.510 1.00 62.07  ? 196 LYS C CD   1 
ATOM   6951  C CE   . LYS C 1  195 ? 101.096 92.095  135.984 1.00 62.07  ? 196 LYS C CE   1 
ATOM   6952  N NZ   . LYS C 1  195 ? 101.705 92.394  134.662 1.00 62.07  ? 196 LYS C NZ   1 
ATOM   6953  N N    . LYS C 1  196 ? 100.539 88.365  140.359 1.00 64.96  ? 197 LYS C N    1 
ATOM   6954  C CA   . LYS C 1  196 ? 101.459 87.820  141.357 1.00 64.96  ? 197 LYS C CA   1 
ATOM   6955  C C    . LYS C 1  196 ? 102.634 87.176  140.625 1.00 64.96  ? 197 LYS C C    1 
ATOM   6956  O O    . LYS C 1  196 ? 102.558 86.018  140.210 1.00 64.96  ? 197 LYS C O    1 
ATOM   6957  C CB   . LYS C 1  196 ? 100.730 86.835  142.261 1.00 64.96  ? 197 LYS C CB   1 
ATOM   6958  C CG   . LYS C 1  196 ? 101.562 86.252  143.375 1.00 64.96  ? 197 LYS C CG   1 
ATOM   6959  C CD   . LYS C 1  196 ? 100.791 85.162  144.097 1.00 64.96  ? 197 LYS C CD   1 
ATOM   6960  C CE   . LYS C 1  196 ? 100.793 83.861  143.314 1.00 64.96  ? 197 LYS C CE   1 
ATOM   6961  N NZ   . LYS C 1  196 ? 100.232 82.744  144.121 1.00 64.96  ? 197 LYS C NZ   1 
ATOM   6962  N N    . VAL C 1  197 ? 103.707 87.973  140.499 1.00 64.70  ? 198 VAL C N    1 
ATOM   6963  C CA   . VAL C 1  197 ? 104.936 87.552  139.774 1.00 64.70  ? 198 VAL C CA   1 
ATOM   6964  C C    . VAL C 1  197 ? 105.821 86.734  140.704 1.00 64.70  ? 198 VAL C C    1 
ATOM   6965  O O    . VAL C 1  197 ? 105.779 86.975  141.911 1.00 64.70  ? 198 VAL C O    1 
ATOM   6966  C CB   . VAL C 1  197 ? 105.697 88.786  139.276 1.00 64.70  ? 198 VAL C CB   1 
ATOM   6967  C CG1  . VAL C 1  197 ? 104.861 89.579  138.290 1.00 64.70  ? 198 VAL C CG1  1 
ATOM   6968  C CG2  . VAL C 1  197 ? 106.144 89.671  140.427 1.00 64.70  ? 198 VAL C CG2  1 
ATOM   6969  N N    . VAL C 1  198 ? 106.603 85.816  140.140 1.00 67.04  ? 199 VAL C N    1 
ATOM   6970  C CA   . VAL C 1  198 ? 107.461 84.905  140.951 1.00 67.04  ? 199 VAL C CA   1 
ATOM   6971  C C    . VAL C 1  198 ? 108.902 85.078  140.490 1.00 67.04  ? 199 VAL C C    1 
ATOM   6972  O O    . VAL C 1  198 ? 109.132 84.994  139.275 1.00 67.04  ? 199 VAL C O    1 
ATOM   6973  C CB   . VAL C 1  198 ? 107.050 83.435  140.763 1.00 67.04  ? 199 VAL C CB   1 
ATOM   6974  C CG1  . VAL C 1  198 ? 107.924 82.491  141.574 1.00 67.04  ? 199 VAL C CG1  1 
ATOM   6975  C CG2  . VAL C 1  198 ? 105.580 83.208  141.077 1.00 67.04  ? 199 VAL C CG2  1 
ATOM   6976  N N    . PHE C 1  199 ? 109.820 85.281  141.428 1.00 68.04  ? 200 PHE C N    1 
ATOM   6977  C CA   . PHE C 1  199 ? 111.242 85.379  141.057 1.00 68.04  ? 200 PHE C CA   1 
ATOM   6978  C C    . PHE C 1  199 ? 111.940 84.189  141.701 1.00 68.04  ? 200 PHE C C    1 
ATOM   6979  O O    . PHE C 1  199 ? 111.241 83.232  142.052 1.00 68.04  ? 200 PHE C O    1 
ATOM   6980  C CB   . PHE C 1  199 ? 111.784 86.737  141.479 1.00 68.04  ? 200 PHE C CB   1 
ATOM   6981  C CG   . PHE C 1  199 ? 111.498 87.867  140.523 1.00 68.04  ? 200 PHE C CG   1 
ATOM   6982  C CD1  . PHE C 1  199 ? 111.981 87.836  139.228 1.00 68.04  ? 200 PHE C CD1  1 
ATOM   6983  C CD2  . PHE C 1  199 ? 110.761 88.967  140.922 1.00 68.04  ? 200 PHE C CD2  1 
ATOM   6984  C CE1  . PHE C 1  199 ? 111.724 88.878  138.352 1.00 68.04  ? 200 PHE C CE1  1 
ATOM   6985  C CE2  . PHE C 1  199 ? 110.507 90.009  140.046 1.00 68.04  ? 200 PHE C CE2  1 
ATOM   6986  C CZ   . PHE C 1  199 ? 110.990 89.962  138.764 1.00 68.04  ? 200 PHE C CZ   1 
ATOM   6987  N N    . SER C 1  200 ? 113.257 84.255  141.861 1.00 73.66  ? 201 SER C N    1 
ATOM   6988  C CA   . SER C 1  200 ? 114.023 83.097  142.394 1.00 73.66  ? 201 SER C CA   1 
ATOM   6989  C C    . SER C 1  200 ? 114.104 83.113  143.921 1.00 73.66  ? 201 SER C C    1 
ATOM   6990  O O    . SER C 1  200 ? 114.721 82.191  144.472 1.00 73.66  ? 201 SER C O    1 
ATOM   6991  C CB   . SER C 1  200 ? 115.400 83.086  141.820 1.00 73.66  ? 201 SER C CB   1 
ATOM   6992  O OG   . SER C 1  200 ? 116.291 82.375  142.667 1.00 73.66  ? 201 SER C OG   1 
ATOM   6993  N N    . THR C 1  201 ? 113.527 84.118  144.571 1.00 74.58  ? 202 THR C N    1 
ATOM   6994  C CA   . THR C 1  201 ? 113.661 84.225  146.045 1.00 74.58  ? 202 THR C CA   1 
ATOM   6995  C C    . THR C 1  201 ? 112.272 84.130  146.673 1.00 74.58  ? 202 THR C C    1 
ATOM   6996  O O    . THR C 1  201 ? 112.190 83.981  147.903 1.00 74.58  ? 202 THR C O    1 
ATOM   6997  C CB   . THR C 1  201 ? 114.437 85.497  146.397 1.00 74.58  ? 202 THR C CB   1 
ATOM   6998  O OG1  . THR C 1  201 ? 113.713 86.605  145.867 1.00 74.58  ? 202 THR C OG1  1 
ATOM   6999  C CG2  . THR C 1  201 ? 115.841 85.503  145.839 1.00 74.58  ? 202 THR C CG2  1 
ATOM   7000  N N    . GLY C 1  202 ? 111.228 84.194  145.849 1.00 70.68  ? 203 GLY C N    1 
ATOM   7001  C CA   . GLY C 1  202 ? 109.842 84.057  146.334 1.00 70.68  ? 203 GLY C CA   1 
ATOM   7002  C C    . GLY C 1  202 ? 108.857 84.474  145.261 1.00 70.68  ? 203 GLY C C    1 
ATOM   7003  O O    . GLY C 1  202 ? 109.283 84.624  144.104 1.00 70.68  ? 203 GLY C O    1 
ATOM   7004  N N    . SER C 1  203 ? 107.576 84.572  145.595 1.00 70.14  ? 204 SER C N    1 
ATOM   7005  C CA   . SER C 1  203 ? 106.599 85.140  144.643 1.00 70.14  ? 204 SER C CA   1 
ATOM   7006  C C    . SER C 1  203 ? 106.181 86.466  145.270 1.00 70.14  ? 204 SER C C    1 
ATOM   7007  O O    . SER C 1  203 ? 105.876 86.459  146.462 1.00 70.14  ? 204 SER C O    1 
ATOM   7008  C CB   . SER C 1  203 ? 105.456 84.217  144.449 1.00 70.14  ? 204 SER C CB   1 
ATOM   7009  O OG   . SER C 1  203 ? 104.736 84.046  145.657 1.00 70.14  ? 204 SER C OG   1 
ATOM   7010  N N    . TYR C 1  204 ? 106.200 87.562  144.530 1.00 65.68  ? 205 TYR C N    1 
ATOM   7011  C CA   . TYR C 1  204 ? 105.959 88.872  145.108 1.00 65.68  ? 205 TYR C CA   1 
ATOM   7012  C C    . TYR C 1  204 ? 104.629 89.440  144.625 1.00 65.68  ? 205 TYR C C    1 
ATOM   7013  O O    . TYR C 1  204 ? 104.184 89.120  143.519 1.00 65.68  ? 205 TYR C O    1 
ATOM   7014  C CB   . TYR C 1  204 ? 107.086 89.843  144.734 1.00 65.68  ? 205 TYR C CB   1 
ATOM   7015  C CG   . TYR C 1  204 ? 108.439 89.413  145.221 1.00 65.68  ? 205 TYR C CG   1 
ATOM   7016  C CD1  . TYR C 1  204 ? 108.837 89.679  146.513 1.00 65.68  ? 205 TYR C CD1  1 
ATOM   7017  C CD2  . TYR C 1  204 ? 109.308 88.720  144.395 1.00 65.68  ? 205 TYR C CD2  1 
ATOM   7018  C CE1  . TYR C 1  204 ? 110.064 89.283  146.968 1.00 65.68  ? 205 TYR C CE1  1 
ATOM   7019  C CE2  . TYR C 1  204 ? 110.544 88.320  144.841 1.00 65.68  ? 205 TYR C CE2  1 
ATOM   7020  C CZ   . TYR C 1  204 ? 110.916 88.602  146.131 1.00 65.68  ? 205 TYR C CZ   1 
ATOM   7021  O OH   . TYR C 1  204 ? 112.151 88.203  146.590 1.00 65.68  ? 205 TYR C OH   1 
ATOM   7022  N N    . PRO C 1  205 ? 103.959 90.267  145.428 1.00 63.30  ? 206 PRO C N    1 
ATOM   7023  C CA   . PRO C 1  205 ? 102.766 90.956  144.939 1.00 63.30  ? 206 PRO C CA   1 
ATOM   7024  C C    . PRO C 1  205 ? 103.120 92.014  143.911 1.00 63.30  ? 206 PRO C C    1 
ATOM   7025  O O    . PRO C 1  205 ? 104.206 92.591  143.922 1.00 63.30  ? 206 PRO C O    1 
ATOM   7026  C CB   . PRO C 1  205 ? 102.181 91.593  146.202 1.00 63.30  ? 206 PRO C CB   1 
ATOM   7027  C CG   . PRO C 1  205 ? 103.347 91.799  147.073 1.00 63.30  ? 206 PRO C CG   1 
ATOM   7028  C CD   . PRO C 1  205 ? 104.250 90.628  146.828 1.00 63.30  ? 206 PRO C CD   1 
ATOM   7029  N N    . ARG C 1  206 ? 102.173 92.265  143.015 1.00 61.59  ? 207 ARG C N    1 
ATOM   7030  C CA   . ARG C 1  206 ? 102.410 93.184  141.914 1.00 61.59  ? 207 ARG C CA   1 
ATOM   7031  C C    . ARG C 1  206 ? 101.125 93.925  141.594 1.00 61.59  ? 207 ARG C C    1 
ATOM   7032  O O    . ARG C 1  206 ? 100.084 93.299  141.382 1.00 61.59  ? 207 ARG C O    1 
ATOM   7033  C CB   . ARG C 1  206 ? 102.909 92.436  140.681 1.00 61.59  ? 207 ARG C CB   1 
ATOM   7034  C CG   . ARG C 1  206 ? 103.059 93.305  139.464 1.00 61.59  ? 207 ARG C CG   1 
ATOM   7035  C CD   . ARG C 1  206 ? 104.350 94.073  139.519 1.00 61.59  ? 207 ARG C CD   1 
ATOM   7036  N NE   . ARG C 1  206 ? 105.470 93.222  139.151 1.00 61.59  ? 207 ARG C NE   1 
ATOM   7037  C CZ   . ARG C 1  206 ? 105.830 92.961  137.902 1.00 61.59  ? 207 ARG C CZ   1 
ATOM   7038  N NH1  . ARG C 1  206 ? 105.211 93.515  136.874 1.00 61.59  ? 207 ARG C NH1  1 
ATOM   7039  N NH2  . ARG C 1  206 ? 106.836 92.118  137.680 1.00 61.59  ? 207 ARG C NH2  1 
ATOM   7040  N N    . LEU C 1  207 ? 101.199 95.249  141.573 1.00 58.83  ? 208 LEU C N    1 
ATOM   7041  C CA   . LEU C 1  207 ? 100.135 96.094  141.058 1.00 58.83  ? 208 LEU C CA   1 
ATOM   7042  C C    . LEU C 1  207 ? 100.664 96.808  139.831 1.00 58.83  ? 208 LEU C C    1 
ATOM   7043  O O    . LEU C 1  207 ? 101.740 97.408  139.878 1.00 58.83  ? 208 LEU C O    1 
ATOM   7044  C CB   . LEU C 1  207 ? 99.674  97.120  142.093 1.00 58.83  ? 208 LEU C CB   1 
ATOM   7045  C CG   . LEU C 1  207 ? 99.132  96.625  143.428 1.00 58.83  ? 208 LEU C CG   1 
ATOM   7046  C CD1  . LEU C 1  207 ? 98.419  97.749  144.140 1.00 58.83  ? 208 LEU C CD1  1 
ATOM   7047  C CD2  . LEU C 1  207 ? 98.197  95.455  143.234 1.00 58.83  ? 208 LEU C CD2  1 
ATOM   7048  N N    . SER C 1  208 ? 99.925  96.746  138.736 1.00 63.83  ? 209 SER C N    1 
ATOM   7049  C CA   . SER C 1  208 ? 100.345 97.412  137.517 1.00 63.83  ? 209 SER C CA   1 
ATOM   7050  C C    . SER C 1  208 ? 99.237  98.334  137.047 1.00 63.83  ? 209 SER C C    1 
ATOM   7051  O O    . SER C 1  208 ? 98.099  97.900  136.854 1.00 63.83  ? 209 SER C O    1 
ATOM   7052  C CB   . SER C 1  208 ? 100.711 96.406  136.430 1.00 63.83  ? 209 SER C CB   1 
ATOM   7053  O OG   . SER C 1  208 ? 99.693  95.445  136.263 1.00 63.83  ? 209 SER C OG   1 
ATOM   7054  N N    . LEU C 1  209 ? 99.577  99.602  136.878 1.00 68.50  ? 210 LEU C N    1 
ATOM   7055  C CA   . LEU C 1  209 ? 98.670  100.606 136.349 1.00 68.50  ? 210 LEU C CA   1 
ATOM   7056  C C    . LEU C 1  209 ? 99.122  100.948 134.935 1.00 68.50  ? 210 LEU C C    1 
ATOM   7057  O O    . LEU C 1  209 ? 100.278 101.329 134.726 1.00 68.50  ? 210 LEU C O    1 
ATOM   7058  C CB   . LEU C 1  209 ? 98.667  101.840 137.247 1.00 68.50  ? 210 LEU C CB   1 
ATOM   7059  C CG   . LEU C 1  209 ? 98.208  103.171 136.663 1.00 68.50  ? 210 LEU C CG   1 
ATOM   7060  C CD1  . LEU C 1  209 ? 96.721  103.149 136.381 1.00 68.50  ? 210 LEU C CD1  1 
ATOM   7061  C CD2  . LEU C 1  209 ? 98.563  104.295 137.619 1.00 68.50  ? 210 LEU C CD2  1 
ATOM   7062  N N    . SER C 1  210 ? 98.221  100.800 133.971 1.00 71.36  ? 211 SER C N    1 
ATOM   7063  C CA   . SER C 1  210 ? 98.552  100.950 132.562 1.00 71.36  ? 211 SER C CA   1 
ATOM   7064  C C    . SER C 1  210 ? 97.711  102.054 131.940 1.00 71.36  ? 211 SER C C    1 
ATOM   7065  O O    . SER C 1  210 ? 96.596  102.323 132.391 1.00 71.36  ? 211 SER C O    1 
ATOM   7066  C CB   . SER C 1  210 ? 98.327  99.643  131.808 1.00 71.36  ? 211 SER C CB   1 
ATOM   7067  O OG   . SER C 1  210 ? 97.087  99.065  132.165 1.00 71.36  ? 211 SER C OG   1 
ATOM   7068  N N    . PHE C 1  211 ? 98.254  102.687 130.909 1.00 76.22  ? 212 PHE C N    1 
ATOM   7069  C CA   . PHE C 1  211 ? 97.554  103.701 130.138 1.00 76.22  ? 212 PHE C CA   1 
ATOM   7070  C C    . PHE C 1  211 ? 97.650  103.376 128.656 1.00 76.22  ? 212 PHE C C    1 
ATOM   7071  O O    . PHE C 1  211 ? 98.625  102.782 128.193 1.00 76.22  ? 212 PHE C O    1 
ATOM   7072  C CB   . PHE C 1  211 ? 98.135  105.093 130.390 1.00 76.22  ? 212 PHE C CB   1 
ATOM   7073  C CG   . PHE C 1  211 ? 98.274  105.439 131.835 1.00 76.22  ? 212 PHE C CG   1 
ATOM   7074  C CD1  . PHE C 1  211 ? 97.166  105.779 132.587 1.00 76.22  ? 212 PHE C CD1  1 
ATOM   7075  C CD2  . PHE C 1  211 ? 99.519  105.436 132.440 1.00 76.22  ? 212 PHE C CD2  1 
ATOM   7076  C CE1  . PHE C 1  211 ? 97.296  106.103 133.918 1.00 76.22  ? 212 PHE C CE1  1 
ATOM   7077  C CE2  . PHE C 1  211 ? 99.653  105.756 133.769 1.00 76.22  ? 212 PHE C CE2  1 
ATOM   7078  C CZ   . PHE C 1  211 ? 98.541  106.095 134.507 1.00 76.22  ? 212 PHE C CZ   1 
ATOM   7079  N N    . LYS C 1  212 ? 96.630  103.783 127.907 1.00 77.97  ? 213 LYS C N    1 
ATOM   7080  C CA   . LYS C 1  212 ? 96.607  103.613 126.456 1.00 77.97  ? 213 LYS C CA   1 
ATOM   7081  C C    . LYS C 1  212 ? 96.633  105.000 125.829 1.00 77.97  ? 213 LYS C C    1 
ATOM   7082  O O    . LYS C 1  212 ? 95.626  105.712 125.837 1.00 77.97  ? 213 LYS C O    1 
ATOM   7083  C CB   . LYS C 1  212 ? 95.388  102.818 126.010 1.00 77.97  ? 213 LYS C CB   1 
ATOM   7084  C CG   . LYS C 1  212 ? 95.515  102.235 124.617 1.00 77.97  ? 213 LYS C CG   1 
ATOM   7085  C CD   . LYS C 1  212 ? 94.806  100.895 124.524 1.00 77.97  ? 213 LYS C CD   1 
ATOM   7086  C CE   . LYS C 1  212 ? 93.301  101.053 124.603 1.00 77.97  ? 213 LYS C CE   1 
ATOM   7087  N NZ   . LYS C 1  212 ? 92.599  99.814  124.175 1.00 77.97  ? 213 LYS C NZ   1 
ATOM   7088  N N    . LEU C 1  213 ? 97.785  105.383 125.290 1.00 84.74  ? 214 LEU C N    1 
ATOM   7089  C CA   . LEU C 1  213 ? 97.957  106.707 124.714 1.00 84.74  ? 214 LEU C CA   1 
ATOM   7090  C C    . LEU C 1  213 ? 97.810  106.654 123.201 1.00 84.74  ? 214 LEU C C    1 
ATOM   7091  O O    . LEU C 1  213 ? 98.481  105.870 122.525 1.00 84.74  ? 214 LEU C O    1 
ATOM   7092  C CB   . LEU C 1  213 ? 99.323  107.282 125.087 1.00 84.74  ? 214 LEU C CB   1 
ATOM   7093  C CG   . LEU C 1  213 ? 99.715  107.171 126.559 1.00 84.74  ? 214 LEU C CG   1 
ATOM   7094  C CD1  . LEU C 1  213 ? 101.172 107.546 126.751 1.00 84.74  ? 214 LEU C CD1  1 
ATOM   7095  C CD2  . LEU C 1  213 ? 98.819  108.045 127.416 1.00 84.74  ? 214 LEU C CD2  1 
ATOM   7096  N N    . LYS C 1  214 ? 96.935  107.502 122.675 1.00 87.17  ? 215 LYS C N    1 
ATOM   7097  C CA   . LYS C 1  214 ? 96.702  107.619 121.244 1.00 87.17  ? 215 LYS C CA   1 
ATOM   7098  C C    . LYS C 1  214 ? 97.310  108.924 120.756 1.00 87.17  ? 215 LYS C C    1 
ATOM   7099  O O    . LYS C 1  214 ? 96.999  109.994 121.287 1.00 87.17  ? 215 LYS C O    1 
ATOM   7100  C CB   . LYS C 1  214 ? 95.206  107.576 120.924 1.00 87.17  ? 215 LYS C CB   1 
ATOM   7101  C CG   . LYS C 1  214 ? 94.875  107.717 119.451 1.00 87.17  ? 215 LYS C CG   1 
ATOM   7102  C CD   . LYS C 1  214 ? 95.133  106.422 118.705 1.00 87.17  ? 215 LYS C CD   1 
ATOM   7103  C CE   . LYS C 1  214 ? 94.750  106.550 117.242 1.00 87.17  ? 215 LYS C CE   1 
ATOM   7104  N NZ   . LYS C 1  214 ? 93.302  106.863 117.083 1.00 87.17  ? 215 LYS C NZ   1 
ATOM   7105  N N    . ARG C 1  215 ? 98.173  108.833 119.750 1.00 94.38  ? 216 ARG C N    1 
ATOM   7106  C CA   . ARG C 1  215 ? 98.888  110.000 119.261 1.00 94.38  ? 216 ARG C CA   1 
ATOM   7107  C C    . ARG C 1  215 ? 98.023  110.814 118.309 1.00 94.38  ? 216 ARG C C    1 
ATOM   7108  O O    . ARG C 1  215 ? 97.340  110.265 117.440 1.00 94.38  ? 216 ARG C O    1 
ATOM   7109  C CB   . ARG C 1  215 ? 100.172 109.577 118.551 1.00 94.38  ? 216 ARG C CB   1 
ATOM   7110  C CG   . ARG C 1  215 ? 101.203 110.678 118.424 1.00 94.38  ? 216 ARG C CG   1 
ATOM   7111  C CD   . ARG C 1  215 ? 102.367 110.220 117.573 1.00 94.38  ? 216 ARG C CD   1 
ATOM   7112  N NE   . ARG C 1  215 ? 102.902 108.941 118.024 1.00 94.38  ? 216 ARG C NE   1 
ATOM   7113  C CZ   . ARG C 1  215 ? 103.960 108.811 118.810 1.00 94.38  ? 216 ARG C CZ   1 
ATOM   7114  N NH1  . ARG C 1  215 ? 104.643 109.863 119.230 1.00 94.38  ? 216 ARG C NH1  1 
ATOM   7115  N NH2  . ARG C 1  215 ? 104.349 107.594 119.177 1.00 94.38  ? 216 ARG C NH2  1 
ATOM   7116  N N    . ASN C 1  216 ? 98.052  112.132 118.482 1.00 99.53  ? 217 ASN C N    1 
ATOM   7117  C CA   . ASN C 1  216 ? 97.430  113.053 117.544 1.00 99.53  ? 217 ASN C CA   1 
ATOM   7118  C C    . ASN C 1  216 ? 98.374  113.318 116.379 1.00 99.53  ? 217 ASN C C    1 
ATOM   7119  O O    . ASN C 1  216 ? 99.589  113.439 116.556 1.00 99.53  ? 217 ASN C O    1 
ATOM   7120  C CB   . ASN C 1  216 ? 97.063  114.369 118.230 1.00 99.53  ? 217 ASN C CB   1 
ATOM   7121  C CG   . ASN C 1  216 ? 96.170  114.168 119.433 1.00 99.53  ? 217 ASN C CG   1 
ATOM   7122  O OD1  . ASN C 1  216 ? 96.426  114.711 120.508 1.00 99.53  ? 217 ASN C OD1  1 
ATOM   7123  N ND2  . ASN C 1  216 ? 95.111  113.388 119.260 1.00 99.53  ? 217 ASN C ND2  1 
ATOM   7124  N N    . ILE C 1  217 ? 97.805  113.410 115.179 1.00 109.44 ? 218 ILE C N    1 
ATOM   7125  C CA   . ILE C 1  217 ? 98.598  113.564 113.961 1.00 109.44 ? 218 ILE C CA   1 
ATOM   7126  C C    . ILE C 1  217 ? 98.577  114.976 113.404 1.00 109.44 ? 218 ILE C C    1 
ATOM   7127  O O    . ILE C 1  217 ? 99.141  115.196 112.319 1.00 109.44 ? 218 ILE C O    1 
ATOM   7128  C CB   . ILE C 1  217 ? 98.151  112.573 112.867 1.00 109.44 ? 218 ILE C CB   1 
ATOM   7129  C CG1  . ILE C 1  217 ? 96.703  112.847 112.465 1.00 109.44 ? 218 ILE C CG1  1 
ATOM   7130  C CG2  . ILE C 1  217 ? 98.314  111.146 113.350 1.00 109.44 ? 218 ILE C CG2  1 
ATOM   7131  C CD1  . ILE C 1  217 ? 96.243  112.033 111.284 1.00 109.44 ? 218 ILE C CD1  1 
ATOM   7132  N N    . GLY C 1  218 ? 97.941  115.931 114.090 1.00 116.66 ? 219 GLY C N    1 
ATOM   7133  C CA   . GLY C 1  218 ? 97.853  117.286 113.560 1.00 116.66 ? 219 GLY C CA   1 
ATOM   7134  C C    . GLY C 1  218 ? 99.197  117.984 113.489 1.00 116.66 ? 219 GLY C C    1 
ATOM   7135  O O    . GLY C 1  218 ? 99.465  118.749 112.556 1.00 116.66 ? 219 GLY C O    1 
ATOM   7136  N N    . TYR C 1  219 ? 100.066 117.717 114.468 1.00 119.87 ? 220 TYR C N    1 
ATOM   7137  C CA   . TYR C 1  219 ? 101.433 118.222 114.419 1.00 119.87 ? 220 TYR C CA   1 
ATOM   7138  C C    . TYR C 1  219 ? 102.198 117.619 113.250 1.00 119.87 ? 220 TYR C C    1 
ATOM   7139  O O    . TYR C 1  219 ? 102.945 118.317 112.556 1.00 119.87 ? 220 TYR C O    1 
ATOM   7140  C CB   . TYR C 1  219 ? 102.138 117.927 115.742 1.00 119.87 ? 220 TYR C CB   1 
ATOM   7141  C CG   . TYR C 1  219 ? 103.624 118.200 115.737 1.00 119.87 ? 220 TYR C CG   1 
ATOM   7142  C CD1  . TYR C 1  219 ? 104.108 119.500 115.721 1.00 119.87 ? 220 TYR C CD1  1 
ATOM   7143  C CD2  . TYR C 1  219 ? 104.541 117.157 115.768 1.00 119.87 ? 220 TYR C CD2  1 
ATOM   7144  C CE1  . TYR C 1  219 ? 105.465 119.754 115.722 1.00 119.87 ? 220 TYR C CE1  1 
ATOM   7145  C CE2  . TYR C 1  219 ? 105.903 117.403 115.767 1.00 119.87 ? 220 TYR C CE2  1 
ATOM   7146  C CZ   . TYR C 1  219 ? 106.356 118.705 115.749 1.00 119.87 ? 220 TYR C CZ   1 
ATOM   7147  O OH   . TYR C 1  219 ? 107.708 118.960 115.749 1.00 119.87 ? 220 TYR C OH   1 
ATOM   7148  N N    . PHE C 1  220 ? 101.998 116.326 112.994 1.00 115.96 ? 221 PHE C N    1 
ATOM   7149  C CA   . PHE C 1  220 ? 102.656 115.675 111.867 1.00 115.96 ? 221 PHE C CA   1 
ATOM   7150  C C    . PHE C 1  220 ? 102.022 116.050 110.536 1.00 115.96 ? 221 PHE C C    1 
ATOM   7151  O O    . PHE C 1  220 ? 102.716 116.066 109.514 1.00 115.96 ? 221 PHE C O    1 
ATOM   7152  C CB   . PHE C 1  220 ? 102.644 114.164 112.070 1.00 115.96 ? 221 PHE C CB   1 
ATOM   7153  C CG   . PHE C 1  220 ? 103.405 113.727 113.279 1.00 115.96 ? 221 PHE C CG   1 
ATOM   7154  C CD1  . PHE C 1  220 ? 104.784 113.613 113.237 1.00 115.96 ? 221 PHE C CD1  1 
ATOM   7155  C CD2  . PHE C 1  220 ? 102.748 113.474 114.474 1.00 115.96 ? 221 PHE C CD2  1 
ATOM   7156  C CE1  . PHE C 1  220 ? 105.491 113.227 114.353 1.00 115.96 ? 221 PHE C CE1  1 
ATOM   7157  C CE2  . PHE C 1  220 ? 103.450 113.086 115.595 1.00 115.96 ? 221 PHE C CE2  1 
ATOM   7158  C CZ   . PHE C 1  220 ? 104.824 112.963 115.535 1.00 115.96 ? 221 PHE C CZ   1 
ATOM   7159  N N    . ILE C 1  221 ? 100.722 116.357 110.529 1.00 119.49 ? 222 ILE C N    1 
ATOM   7160  C CA   . ILE C 1  221 ? 100.091 116.931 109.343 1.00 119.49 ? 222 ILE C CA   1 
ATOM   7161  C C    . ILE C 1  221 ? 100.712 118.286 109.022 1.00 119.49 ? 222 ILE C C    1 
ATOM   7162  O O    . ILE C 1  221 ? 101.014 118.588 107.861 1.00 119.49 ? 222 ILE C O    1 
ATOM   7163  C CB   . ILE C 1  221 ? 98.563  117.017 109.545 1.00 119.49 ? 222 ILE C CB   1 
ATOM   7164  C CG1  . ILE C 1  221 ? 97.915  115.651 109.307 1.00 119.49 ? 222 ILE C CG1  1 
ATOM   7165  C CG2  . ILE C 1  221 ? 97.920  118.083 108.658 1.00 119.49 ? 222 ILE C CG2  1 
ATOM   7166  C CD1  . ILE C 1  221 ? 97.912  115.210 107.857 1.00 119.49 ? 222 ILE C CD1  1 
ATOM   7167  N N    . LEU C 1  222 ? 100.964 119.097 110.051 1.00 120.96 ? 223 LEU C N    1 
ATOM   7168  C CA   . LEU C 1  222 ? 101.576 120.404 109.829 1.00 120.96 ? 223 LEU C CA   1 
ATOM   7169  C C    . LEU C 1  222 ? 103.047 120.290 109.435 1.00 120.96 ? 223 LEU C C    1 
ATOM   7170  O O    . LEU C 1  222 ? 103.545 121.108 108.654 1.00 120.96 ? 223 LEU C O    1 
ATOM   7171  C CB   . LEU C 1  222 ? 101.423 121.270 111.081 1.00 120.96 ? 223 LEU C CB   1 
ATOM   7172  C CG   . LEU C 1  222 ? 100.024 121.826 111.350 1.00 120.96 ? 223 LEU C CG   1 
ATOM   7173  C CD1  . LEU C 1  222 ? 100.005 122.611 112.645 1.00 120.96 ? 223 LEU C CD1  1 
ATOM   7174  C CD2  . LEU C 1  222 ? 99.540  122.682 110.191 1.00 120.96 ? 223 LEU C CD2  1 
ATOM   7175  N N    . GLN C 1  223 ? 103.761 119.292 109.959 1.00 126.76 ? 224 GLN C N    1 
ATOM   7176  C CA   . GLN C 1  223 ? 105.210 119.278 109.784 1.00 126.76 ? 224 GLN C CA   1 
ATOM   7177  C C    . GLN C 1  223 ? 105.690 118.352 108.668 1.00 126.76 ? 224 GLN C C    1 
ATOM   7178  O O    . GLN C 1  223 ? 106.439 118.786 107.790 1.00 126.76 ? 224 GLN C O    1 
ATOM   7179  C CB   . GLN C 1  223 ? 105.902 118.887 111.091 1.00 126.76 ? 224 GLN C CB   1 
ATOM   7180  C CG   . GLN C 1  223 ? 107.394 119.180 111.074 1.00 126.76 ? 224 GLN C CG   1 
ATOM   7181  C CD   . GLN C 1  223 ? 108.119 118.631 112.285 1.00 126.76 ? 224 GLN C CD   1 
ATOM   7182  O OE1  . GLN C 1  223 ? 107.570 117.832 113.040 1.00 126.76 ? 224 GLN C OE1  1 
ATOM   7183  N NE2  . GLN C 1  223 ? 109.360 119.066 112.478 1.00 126.76 ? 224 GLN C NE2  1 
ATOM   7184  N N    . THR C 1  224 ? 105.314 117.075 108.696 1.00 125.80 ? 225 THR C N    1 
ATOM   7185  C CA   . THR C 1  224 ? 105.965 116.106 107.819 1.00 125.80 ? 225 THR C CA   1 
ATOM   7186  C C    . THR C 1  224 ? 105.084 115.576 106.698 1.00 125.80 ? 225 THR C C    1 
ATOM   7187  O O    . THR C 1  224 ? 105.614 115.087 105.697 1.00 125.80 ? 225 THR C O    1 
ATOM   7188  C CB   . THR C 1  224 ? 106.514 114.922 108.635 1.00 125.80 ? 225 THR C CB   1 
ATOM   7189  O OG1  . THR C 1  224 ? 107.093 113.962 107.744 1.00 125.80 ? 225 THR C OG1  1 
ATOM   7190  C CG2  . THR C 1  224 ? 105.427 114.252 109.444 1.00 125.80 ? 225 THR C CG2  1 
ATOM   7191  N N    . TYR C 1  225 ? 103.759 115.652 106.823 1.00 123.05 ? 226 TYR C N    1 
ATOM   7192  C CA   . TYR C 1  225 ? 102.905 115.126 105.761 1.00 123.05 ? 226 TYR C CA   1 
ATOM   7193  C C    . TYR C 1  225 ? 102.692 116.154 104.656 1.00 123.05 ? 226 TYR C C    1 
ATOM   7194  O O    . TYR C 1  225 ? 103.005 115.892 103.489 1.00 123.05 ? 226 TYR C O    1 
ATOM   7195  C CB   . TYR C 1  225 ? 101.567 114.664 106.332 1.00 123.05 ? 226 TYR C CB   1 
ATOM   7196  C CG   . TYR C 1  225 ? 101.591 113.252 106.863 1.00 123.05 ? 226 TYR C CG   1 
ATOM   7197  C CD1  . TYR C 1  225 ? 101.796 112.179 106.009 1.00 123.05 ? 226 TYR C CD1  1 
ATOM   7198  C CD2  . TYR C 1  225 ? 101.388 112.990 108.211 1.00 123.05 ? 226 TYR C CD2  1 
ATOM   7199  C CE1  . TYR C 1  225 ? 101.817 110.886 106.481 1.00 123.05 ? 226 TYR C CE1  1 
ATOM   7200  C CE2  . TYR C 1  225 ? 101.405 111.694 108.694 1.00 123.05 ? 226 TYR C CE2  1 
ATOM   7201  C CZ   . TYR C 1  225 ? 101.621 110.648 107.822 1.00 123.05 ? 226 TYR C CZ   1 
ATOM   7202  O OH   . TYR C 1  225 ? 101.641 109.355 108.286 1.00 123.05 ? 226 TYR C OH   1 
ATOM   7203  N N    . MET C 1  226 ? 102.155 117.326 105.013 1.00 131.54 ? 227 MET C N    1 
ATOM   7204  C CA   . MET C 1  226 ? 101.782 118.339 104.021 1.00 131.54 ? 227 MET C CA   1 
ATOM   7205  C C    . MET C 1  226 ? 102.947 118.891 103.194 1.00 131.54 ? 227 MET C C    1 
ATOM   7206  O O    . MET C 1  226 ? 102.749 119.094 101.981 1.00 131.54 ? 227 MET C O    1 
ATOM   7207  C CB   . MET C 1  226 ? 100.989 119.459 104.710 1.00 131.54 ? 227 MET C CB   1 
ATOM   7208  C CG   . MET C 1  226 ? 100.428 120.521 103.774 1.00 131.54 ? 227 MET C CG   1 
ATOM   7209  S SD   . MET C 1  226 ? 99.416  121.739 104.638 1.00 131.54 ? 227 MET C SD   1 
ATOM   7210  C CE   . MET C 1  226 ? 99.084  122.902 103.319 1.00 131.54 ? 227 MET C CE   1 
ATOM   7211  N N    . PRO C 1  227 ? 104.147 119.184 103.742 1.00 131.96 ? 228 PRO C N    1 
ATOM   7212  C CA   . PRO C 1  227 ? 105.264 119.505 102.833 1.00 131.96 ? 228 PRO C CA   1 
ATOM   7213  C C    . PRO C 1  227 ? 105.646 118.382 101.888 1.00 131.96 ? 228 PRO C C    1 
ATOM   7214  O O    . PRO C 1  227 ? 106.012 118.673 100.747 1.00 131.96 ? 228 PRO C O    1 
ATOM   7215  C CB   . PRO C 1  227 ? 106.415 119.853 103.785 1.00 131.96 ? 228 PRO C CB   1 
ATOM   7216  C CG   . PRO C 1  227 ? 105.768 120.307 104.994 1.00 131.96 ? 228 PRO C CG   1 
ATOM   7217  C CD   . PRO C 1  227 ? 104.535 119.483 105.138 1.00 131.96 ? 228 PRO C CD   1 
ATOM   7218  N N    . SER C 1  228 ? 105.535 117.117 102.305 1.00 131.27 ? 229 SER C N    1 
ATOM   7219  C CA   . SER C 1  228 ? 105.793 116.008 101.388 1.00 131.27 ? 229 SER C CA   1 
ATOM   7220  C C    . SER C 1  228 ? 104.761 115.974 100.263 1.00 131.27 ? 229 SER C C    1 
ATOM   7221  O O    . SER C 1  228 ? 105.119 115.841 99.083  1.00 131.27 ? 229 SER C O    1 
ATOM   7222  C CB   . SER C 1  228 ? 105.796 114.689 102.158 1.00 131.27 ? 229 SER C CB   1 
ATOM   7223  O OG   . SER C 1  228 ? 106.785 114.695 103.172 1.00 131.27 ? 229 SER C OG   1 
ATOM   7224  N N    . ILE C 1  229 ? 103.482 116.154 100.618 1.00 128.95 ? 230 ILE C N    1 
ATOM   7225  C CA   . ILE C 1  229 ? 102.396 116.176 99.638  1.00 128.95 ? 230 ILE C CA   1 
ATOM   7226  C C    . ILE C 1  229 ? 102.566 117.337 98.669  1.00 128.95 ? 230 ILE C C    1 
ATOM   7227  O O    . ILE C 1  229 ? 102.305 117.208 97.468  1.00 128.95 ? 230 ILE C O    1 
ATOM   7228  C CB   . ILE C 1  229 ? 101.031 116.234 100.355 1.00 128.95 ? 230 ILE C CB   1 
ATOM   7229  C CG1  . ILE C 1  229 ? 100.844 115.017 101.249 1.00 128.95 ? 230 ILE C CG1  1 
ATOM   7230  C CG2  . ILE C 1  229 ? 99.867  116.287 99.365  1.00 128.95 ? 230 ILE C CG2  1 
ATOM   7231  C CD1  . ILE C 1  229 ? 100.917 113.736 100.498 1.00 128.95 ? 230 ILE C CD1  1 
ATOM   7232  N N    . LEU C 1  230 ? 103.058 118.472 99.152  1.00 130.74 ? 231 LEU C N    1 
ATOM   7233  C CA   . LEU C 1  230 ? 103.021 119.625 98.267  1.00 130.74 ? 231 LEU C CA   1 
ATOM   7234  C C    . LEU C 1  230 ? 104.336 119.812 97.503  1.00 130.74 ? 231 LEU C C    1 
ATOM   7235  O O    . LEU C 1  230 ? 104.341 120.444 96.439  1.00 130.74 ? 231 LEU C O    1 
ATOM   7236  C CB   . LEU C 1  230 ? 102.566 120.873 99.039  1.00 130.74 ? 231 LEU C CB   1 
ATOM   7237  C CG   . LEU C 1  230 ? 101.011 121.008 99.091  1.00 130.74 ? 231 LEU C CG   1 
ATOM   7238  C CD1  . LEU C 1  230 ? 100.255 119.946 99.905  1.00 130.74 ? 231 LEU C CD1  1 
ATOM   7239  C CD2  . LEU C 1  230 ? 100.494 122.364 99.512  1.00 130.74 ? 231 LEU C CD2  1 
ATOM   7240  N N    . ILE C 1  231 ? 105.437 119.210 97.962  1.00 131.89 ? 232 ILE C N    1 
ATOM   7241  C CA   . ILE C 1  231 ? 106.575 119.000 97.067  1.00 131.89 ? 232 ILE C CA   1 
ATOM   7242  C C    . ILE C 1  231 ? 106.220 117.979 95.991  1.00 131.89 ? 232 ILE C C    1 
ATOM   7243  O O    . ILE C 1  231 ? 106.647 118.103 94.834  1.00 131.89 ? 232 ILE C O    1 
ATOM   7244  C CB   . ILE C 1  231 ? 107.836 118.612 97.871  1.00 131.89 ? 232 ILE C CB   1 
ATOM   7245  C CG1  . ILE C 1  231 ? 108.259 119.769 98.770  1.00 131.89 ? 232 ILE C CG1  1 
ATOM   7246  C CG2  . ILE C 1  231 ? 109.012 118.243 96.981  1.00 131.89 ? 232 ILE C CG2  1 
ATOM   7247  C CD1  . ILE C 1  231 ? 109.298 119.391 99.784  1.00 131.89 ? 232 ILE C CD1  1 
ATOM   7248  N N    . THR C 1  232 ? 105.402 116.976 96.335  1.00 132.43 ? 233 THR C N    1 
ATOM   7249  C CA   . THR C 1  232 ? 104.913 116.041 95.323  1.00 132.43 ? 233 THR C CA   1 
ATOM   7250  C C    . THR C 1  232 ? 104.009 116.734 94.298  1.00 132.43 ? 233 THR C C    1 
ATOM   7251  O O    . THR C 1  232 ? 104.128 116.482 93.092  1.00 132.43 ? 233 THR C O    1 
ATOM   7252  C CB   . THR C 1  232 ? 104.186 114.883 96.009  1.00 132.43 ? 233 THR C CB   1 
ATOM   7253  O OG1  . THR C 1  232 ? 105.082 114.237 96.922  1.00 132.43 ? 233 THR C OG1  1 
ATOM   7254  C CG2  . THR C 1  232 ? 103.707 113.859 94.995  1.00 132.43 ? 233 THR C CG2  1 
ATOM   7255  N N    . ILE C 1  233 ? 103.129 117.638 94.749  1.00 135.52 ? 234 ILE C N    1 
ATOM   7256  C CA   . ILE C 1  233 ? 102.260 118.359 93.814  1.00 135.52 ? 234 ILE C CA   1 
ATOM   7257  C C    . ILE C 1  233 ? 103.072 119.395 93.031  1.00 135.52 ? 234 ILE C C    1 
ATOM   7258  O O    . ILE C 1  233 ? 102.656 119.826 91.948  1.00 135.52 ? 234 ILE C O    1 
ATOM   7259  C CB   . ILE C 1  233 ? 101.051 118.997 94.544  1.00 135.52 ? 234 ILE C CB   1 
ATOM   7260  C CG1  . ILE C 1  233 ? 99.903  119.340 93.594  1.00 135.52 ? 234 ILE C CG1  1 
ATOM   7261  C CG2  . ILE C 1  233 ? 101.376 120.335 95.111  1.00 135.52 ? 234 ILE C CG2  1 
ATOM   7262  C CD1  . ILE C 1  233 ? 99.112  118.181 93.119  1.00 135.52 ? 234 ILE C CD1  1 
ATOM   7263  N N    . LEU C 1  234 ? 104.239 119.803 93.547  1.00 132.65 ? 235 LEU C N    1 
ATOM   7264  C CA   . LEU C 1  234 ? 105.126 120.657 92.761  1.00 132.65 ? 235 LEU C CA   1 
ATOM   7265  C C    . LEU C 1  234 ? 105.735 119.898 91.589  1.00 132.65 ? 235 LEU C C    1 
ATOM   7266  O O    . LEU C 1  234 ? 105.913 120.462 90.505  1.00 132.65 ? 235 LEU C O    1 
ATOM   7267  C CB   . LEU C 1  234 ? 106.232 121.244 93.643  1.00 132.65 ? 235 LEU C CB   1 
ATOM   7268  C CG   . LEU C 1  234 ? 107.191 122.242 92.975  1.00 132.65 ? 235 LEU C CG   1 
ATOM   7269  C CD1  . LEU C 1  234 ? 107.434 123.388 93.882  1.00 132.65 ? 235 LEU C CD1  1 
ATOM   7270  C CD2  . LEU C 1  234 ? 108.542 121.624 92.626  1.00 132.65 ? 235 LEU C CD2  1 
ATOM   7271  N N    . SER C 1  235 ? 106.050 118.613 91.785  1.00 131.83 ? 236 SER C N    1 
ATOM   7272  C CA   . SER C 1  235 ? 106.884 117.895 90.826  1.00 131.83 ? 236 SER C CA   1 
ATOM   7273  C C    . SER C 1  235 ? 106.146 117.573 89.531  1.00 131.83 ? 236 SER C C    1 
ATOM   7274  O O    . SER C 1  235 ? 106.775 117.160 88.551  1.00 131.83 ? 236 SER C O    1 
ATOM   7275  C CB   . SER C 1  235 ? 107.414 116.609 91.458  1.00 131.83 ? 236 SER C CB   1 
ATOM   7276  O OG   . SER C 1  235 ? 108.240 115.905 90.547  1.00 131.83 ? 236 SER C OG   1 
ATOM   7277  N N    . TRP C 1  236 ? 104.826 117.763 89.498  1.00 137.21 ? 237 TRP C N    1 
ATOM   7278  C CA   . TRP C 1  236 ? 104.065 117.437 88.303  1.00 137.21 ? 237 TRP C CA   1 
ATOM   7279  C C    . TRP C 1  236 ? 103.867 118.629 87.375  1.00 137.21 ? 237 TRP C C    1 
ATOM   7280  O O    . TRP C 1  236 ? 103.220 118.471 86.334  1.00 137.21 ? 237 TRP C O    1 
ATOM   7281  C CB   . TRP C 1  236 ? 102.705 116.855 88.685  1.00 137.21 ? 237 TRP C CB   1 
ATOM   7282  C CG   . TRP C 1  236 ? 102.791 115.667 89.587  1.00 137.21 ? 237 TRP C CG   1 
ATOM   7283  C CD1  . TRP C 1  236 ? 103.829 114.784 89.698  1.00 137.21 ? 237 TRP C CD1  1 
ATOM   7284  C CD2  . TRP C 1  236 ? 101.790 115.220 90.501  1.00 137.21 ? 237 TRP C CD2  1 
ATOM   7285  N NE1  . TRP C 1  236 ? 103.536 113.823 90.629  1.00 137.21 ? 237 TRP C NE1  1 
ATOM   7286  C CE2  . TRP C 1  236 ? 102.288 114.068 91.137  1.00 137.21 ? 237 TRP C CE2  1 
ATOM   7287  C CE3  . TRP C 1  236 ? 100.518 115.683 90.845  1.00 137.21 ? 237 TRP C CE3  1 
ATOM   7288  C CZ2  . TRP C 1  236 ? 101.560 113.375 92.093  1.00 137.21 ? 237 TRP C CZ2  1 
ATOM   7289  C CZ3  . TRP C 1  236 ? 99.800  114.989 91.790  1.00 137.21 ? 237 TRP C CZ3  1 
ATOM   7290  C CH2  . TRP C 1  236 ? 100.322 113.857 92.408  1.00 137.21 ? 237 TRP C CH2  1 
ATOM   7291  N N    . VAL C 1  237 ? 104.405 119.806 87.709  1.00 134.93 ? 238 VAL C N    1 
ATOM   7292  C CA   . VAL C 1  237 ? 104.346 120.911 86.759  1.00 134.93 ? 238 VAL C CA   1 
ATOM   7293  C C    . VAL C 1  237 ? 105.395 120.739 85.673  1.00 134.93 ? 238 VAL C C    1 
ATOM   7294  O O    . VAL C 1  237 ? 105.330 121.418 84.643  1.00 134.93 ? 238 VAL C O    1 
ATOM   7295  C CB   . VAL C 1  237 ? 104.509 122.279 87.451  1.00 134.93 ? 238 VAL C CB   1 
ATOM   7296  C CG1  . VAL C 1  237 ? 103.502 122.429 88.584  1.00 134.93 ? 238 VAL C CG1  1 
ATOM   7297  C CG2  . VAL C 1  237 ? 105.940 122.499 87.926  1.00 134.93 ? 238 VAL C CG2  1 
ATOM   7298  N N    . SER C 1  238 ? 106.363 119.839 85.880  1.00 135.61 ? 239 SER C N    1 
ATOM   7299  C CA   . SER C 1  238 ? 107.299 119.478 84.822  1.00 135.61 ? 239 SER C CA   1 
ATOM   7300  C C    . SER C 1  238 ? 106.598 118.755 83.680  1.00 135.61 ? 239 SER C C    1 
ATOM   7301  O O    . SER C 1  238 ? 107.056 118.809 82.536  1.00 135.61 ? 239 SER C O    1 
ATOM   7302  C CB   . SER C 1  238 ? 108.419 118.609 85.394  1.00 135.61 ? 239 SER C CB   1 
ATOM   7303  O OG   . SER C 1  238 ? 109.051 117.853 84.377  1.00 135.61 ? 239 SER C OG   1 
ATOM   7304  N N    . PHE C 1  239 ? 105.482 118.082 83.968  1.00 136.07 ? 240 PHE C N    1 
ATOM   7305  C CA   . PHE C 1  239 ? 104.695 117.455 82.917  1.00 136.07 ? 240 PHE C CA   1 
ATOM   7306  C C    . PHE C 1  239 ? 103.964 118.468 82.042  1.00 136.07 ? 240 PHE C C    1 
ATOM   7307  O O    . PHE C 1  239 ? 103.540 118.112 80.938  1.00 136.07 ? 240 PHE C O    1 
ATOM   7308  C CB   . PHE C 1  239 ? 103.686 116.480 83.524  1.00 136.07 ? 240 PHE C CB   1 
ATOM   7309  C CG   . PHE C 1  239 ? 104.300 115.436 84.409  1.00 136.07 ? 240 PHE C CG   1 
ATOM   7310  C CD1  . PHE C 1  239 ? 105.500 114.829 84.071  1.00 136.07 ? 240 PHE C CD1  1 
ATOM   7311  C CD2  . PHE C 1  239 ? 103.661 115.044 85.573  1.00 136.07 ? 240 PHE C CD2  1 
ATOM   7312  C CE1  . PHE C 1  239 ? 106.059 113.865 84.890  1.00 136.07 ? 240 PHE C CE1  1 
ATOM   7313  C CE2  . PHE C 1  239 ? 104.214 114.079 86.389  1.00 136.07 ? 240 PHE C CE2  1 
ATOM   7314  C CZ   . PHE C 1  239 ? 105.413 113.488 86.047  1.00 136.07 ? 240 PHE C CZ   1 
ATOM   7315  N N    . TRP C 1  240 ? 103.803 119.710 82.500  1.00 134.89 ? 241 TRP C N    1 
ATOM   7316  C CA   . TRP C 1  240 ? 103.205 120.765 81.693  1.00 134.89 ? 241 TRP C CA   1 
ATOM   7317  C C    . TRP C 1  240 ? 104.237 121.604 80.955  1.00 134.89 ? 241 TRP C C    1 
ATOM   7318  O O    . TRP C 1  240 ? 103.883 122.315 80.010  1.00 134.89 ? 241 TRP C O    1 
ATOM   7319  C CB   . TRP C 1  240 ? 102.352 121.685 82.571  1.00 134.89 ? 241 TRP C CB   1 
ATOM   7320  C CG   . TRP C 1  240 ? 101.218 120.979 83.240  1.00 134.89 ? 241 TRP C CG   1 
ATOM   7321  C CD1  . TRP C 1  240 ? 101.191 120.503 84.518  1.00 134.89 ? 241 TRP C CD1  1 
ATOM   7322  C CD2  . TRP C 1  240 ? 99.947  120.657 82.664  1.00 134.89 ? 241 TRP C CD2  1 
ATOM   7323  N NE1  . TRP C 1  240 ? 99.979  119.910 84.776  1.00 134.89 ? 241 TRP C NE1  1 
ATOM   7324  C CE2  . TRP C 1  240 ? 99.198  119.990 83.654  1.00 134.89 ? 241 TRP C CE2  1 
ATOM   7325  C CE3  . TRP C 1  240 ? 99.370  120.869 81.408  1.00 134.89 ? 241 TRP C CE3  1 
ATOM   7326  C CZ2  . TRP C 1  240 ? 97.902  119.534 83.428  1.00 134.89 ? 241 TRP C CZ2  1 
ATOM   7327  C CZ3  . TRP C 1  240 ? 98.083  120.416 81.186  1.00 134.89 ? 241 TRP C CZ3  1 
ATOM   7328  C CH2  . TRP C 1  240 ? 97.363  119.756 82.190  1.00 134.89 ? 241 TRP C CH2  1 
ATOM   7329  N N    . ILE C 1  241 ? 105.502 121.532 81.371  1.00 132.22 ? 242 ILE C N    1 
ATOM   7330  C CA   . ILE C 1  241 ? 106.558 122.319 80.750  1.00 132.22 ? 242 ILE C CA   1 
ATOM   7331  C C    . ILE C 1  241 ? 107.073 121.591 79.510  1.00 132.22 ? 242 ILE C C    1 
ATOM   7332  O O    . ILE C 1  241 ? 107.152 120.355 79.477  1.00 132.22 ? 242 ILE C O    1 
ATOM   7333  C CB   . ILE C 1  241 ? 107.662 122.585 81.794  1.00 132.22 ? 242 ILE C CB   1 
ATOM   7334  C CG1  . ILE C 1  241 ? 107.115 123.523 82.870  1.00 132.22 ? 242 ILE C CG1  1 
ATOM   7335  C CG2  . ILE C 1  241 ? 108.930 123.192 81.195  1.00 132.22 ? 242 ILE C CG2  1 
ATOM   7336  C CD1  . ILE C 1  241 ? 108.094 123.859 83.956  1.00 132.22 ? 242 ILE C CD1  1 
ATOM   7337  N N    . ASN C 1  242 ? 107.367 122.368 78.461  1.00 133.43 ? 243 ASN C N    1 
ATOM   7338  C CA   . ASN C 1  242 ? 107.837 121.839 77.187  1.00 133.43 ? 243 ASN C CA   1 
ATOM   7339  C C    . ASN C 1  242 ? 109.164 121.097 77.343  1.00 133.43 ? 243 ASN C C    1 
ATOM   7340  O O    . ASN C 1  242 ? 109.972 121.402 78.225  1.00 133.43 ? 243 ASN C O    1 
ATOM   7341  C CB   . ASN C 1  242 ? 107.994 122.980 76.181  1.00 133.43 ? 243 ASN C CB   1 
ATOM   7342  C CG   . ASN C 1  242 ? 107.901 122.511 74.747  1.00 133.43 ? 243 ASN C CG   1 
ATOM   7343  O OD1  . ASN C 1  242 ? 107.529 121.370 74.479  1.00 133.43 ? 243 ASN C OD1  1 
ATOM   7344  N ND2  . ASN C 1  242 ? 108.235 123.393 73.812  1.00 133.43 ? 243 ASN C ND2  1 
ATOM   7345  N N    . TYR C 1  243 ? 109.364 120.102 76.474  1.00 131.39 ? 244 TYR C N    1 
ATOM   7346  C CA   . TYR C 1  243 ? 110.496 119.187 76.603  1.00 131.39 ? 244 TYR C CA   1 
ATOM   7347  C C    . TYR C 1  243 ? 111.826 119.868 76.299  1.00 131.39 ? 244 TYR C C    1 
ATOM   7348  O O    . TYR C 1  243 ? 112.858 119.504 76.877  1.00 131.39 ? 244 TYR C O    1 
ATOM   7349  C CB   . TYR C 1  243 ? 110.292 117.970 75.691  1.00 131.39 ? 244 TYR C CB   1 
ATOM   7350  C CG   . TYR C 1  243 ? 110.134 118.296 74.214  1.00 131.39 ? 244 TYR C CG   1 
ATOM   7351  C CD1  . TYR C 1  243 ? 108.881 118.572 73.673  1.00 131.39 ? 244 TYR C CD1  1 
ATOM   7352  C CD2  . TYR C 1  243 ? 111.233 118.319 73.362  1.00 131.39 ? 244 TYR C CD2  1 
ATOM   7353  C CE1  . TYR C 1  243 ? 108.730 118.874 72.332  1.00 131.39 ? 244 TYR C CE1  1 
ATOM   7354  C CE2  . TYR C 1  243 ? 111.091 118.622 72.023  1.00 131.39 ? 244 TYR C CE2  1 
ATOM   7355  C CZ   . TYR C 1  243 ? 109.838 118.894 71.511  1.00 131.39 ? 244 TYR C CZ   1 
ATOM   7356  O OH   . TYR C 1  243 ? 109.694 119.190 70.174  1.00 131.39 ? 244 TYR C OH   1 
ATOM   7357  N N    . ASP C 1  244 ? 111.827 120.850 75.389  1.00 130.49 ? 245 ASP C N    1 
ATOM   7358  C CA   . ASP C 1  244 ? 113.082 121.421 74.910  1.00 130.49 ? 245 ASP C CA   1 
ATOM   7359  C C    . ASP C 1  244 ? 113.757 122.291 75.964  1.00 130.49 ? 245 ASP C C    1 
ATOM   7360  O O    . ASP C 1  244 ? 114.985 122.436 75.949  1.00 130.49 ? 245 ASP C O    1 
ATOM   7361  C CB   . ASP C 1  244 ? 112.842 122.220 73.628  1.00 130.49 ? 245 ASP C CB   1 
ATOM   7362  C CG   . ASP C 1  244 ? 111.812 123.316 73.805  1.00 130.49 ? 245 ASP C CG   1 
ATOM   7363  O OD1  . ASP C 1  244 ? 111.014 123.239 74.763  1.00 130.49 ? 245 ASP C OD1  1 
ATOM   7364  O OD2  . ASP C 1  244 ? 111.801 124.257 72.982  1.00 130.49 ? 245 ASP C OD2  1 
ATOM   7365  N N    . ALA C 1  245 ? 112.983 122.872 76.883  1.00 131.33 ? 246 ALA C N    1 
ATOM   7366  C CA   . ALA C 1  245 ? 113.543 123.586 78.029  1.00 131.33 ? 246 ALA C CA   1 
ATOM   7367  C C    . ALA C 1  245 ? 114.029 122.555 79.048  1.00 131.33 ? 246 ALA C C    1 
ATOM   7368  O O    . ALA C 1  245 ? 113.333 122.179 79.993  1.00 131.33 ? 246 ALA C O    1 
ATOM   7369  C CB   . ALA C 1  245 ? 112.515 124.535 78.626  1.00 131.33 ? 246 ALA C CB   1 
ATOM   7370  N N    . SER C 1  246 ? 115.263 122.095 78.830  1.00 132.15 ? 247 SER C N    1 
ATOM   7371  C CA   . SER C 1  246 ? 115.775 120.945 79.572  1.00 132.15 ? 247 SER C CA   1 
ATOM   7372  C C    . SER C 1  246 ? 116.154 121.311 81.001  1.00 132.15 ? 247 SER C C    1 
ATOM   7373  O O    . SER C 1  246 ? 115.937 120.516 81.926  1.00 132.15 ? 247 SER C O    1 
ATOM   7374  C CB   . SER C 1  246 ? 116.975 120.348 78.841  1.00 132.15 ? 247 SER C CB   1 
ATOM   7375  O OG   . SER C 1  246 ? 118.045 121.273 78.780  1.00 132.15 ? 247 SER C OG   1 
ATOM   7376  N N    . ALA C 1  247 ? 116.725 122.506 81.192  1.00 134.89 ? 248 ALA C N    1 
ATOM   7377  C CA   . ALA C 1  247 ? 117.275 122.896 82.488  1.00 134.89 ? 248 ALA C CA   1 
ATOM   7378  C C    . ALA C 1  247 ? 116.186 123.035 83.543  1.00 134.89 ? 248 ALA C C    1 
ATOM   7379  O O    . ALA C 1  247 ? 116.390 122.663 84.704  1.00 134.89 ? 248 ALA C O    1 
ATOM   7380  C CB   . ALA C 1  247 ? 118.056 124.203 82.352  1.00 134.89 ? 248 ALA C CB   1 
ATOM   7381  N N    . ALA C 1  248 ? 115.015 123.537 83.144  1.00 135.43 ? 249 ALA C N    1 
ATOM   7382  C CA   . ALA C 1  248 ? 113.896 123.694 84.070  1.00 135.43 ? 249 ALA C CA   1 
ATOM   7383  C C    . ALA C 1  248 ? 113.388 122.343 84.565  1.00 135.43 ? 249 ALA C C    1 
ATOM   7384  O O    . ALA C 1  248 ? 113.160 122.158 85.768  1.00 135.43 ? 249 ALA C O    1 
ATOM   7385  C CB   . ALA C 1  248 ? 112.776 124.475 83.388  1.00 135.43 ? 249 ALA C CB   1 
ATOM   7386  N N    . ARG C 1  249 ? 113.224 121.383 83.648  1.00 133.45 ? 250 ARG C N    1 
ATOM   7387  C CA   . ARG C 1  249 ? 112.731 120.059 84.021  1.00 133.45 ? 250 ARG C CA   1 
ATOM   7388  C C    . ARG C 1  249 ? 113.742 119.312 84.880  1.00 133.45 ? 250 ARG C C    1 
ATOM   7389  O O    . ARG C 1  249 ? 113.367 118.638 85.852  1.00 133.45 ? 250 ARG C O    1 
ATOM   7390  C CB   . ARG C 1  249 ? 112.417 119.248 82.767  1.00 133.45 ? 250 ARG C CB   1 
ATOM   7391  C CG   . ARG C 1  249 ? 111.603 119.979 81.718  1.00 133.45 ? 250 ARG C CG   1 
ATOM   7392  C CD   . ARG C 1  249 ? 110.134 119.664 81.844  1.00 133.45 ? 250 ARG C CD   1 
ATOM   7393  N NE   . ARG C 1  249 ? 109.849 118.260 81.575  1.00 133.45 ? 250 ARG C NE   1 
ATOM   7394  C CZ   . ARG C 1  249 ? 109.234 117.812 80.489  1.00 133.45 ? 250 ARG C CZ   1 
ATOM   7395  N NH1  . ARG C 1  249 ? 108.822 118.636 79.541  1.00 133.45 ? 250 ARG C NH1  1 
ATOM   7396  N NH2  . ARG C 1  249 ? 109.024 116.507 80.354  1.00 133.45 ? 250 ARG C NH2  1 
ATOM   7397  N N    . VAL C 1  250 ? 115.030 119.422 84.527  1.00 134.56 ? 251 VAL C N    1 
ATOM   7398  C CA   . VAL C 1  250 ? 116.097 118.803 85.312  1.00 134.56 ? 251 VAL C CA   1 
ATOM   7399  C C    . VAL C 1  250 ? 116.133 119.379 86.720  1.00 134.56 ? 251 VAL C C    1 
ATOM   7400  O O    . VAL C 1  250 ? 116.187 118.629 87.706  1.00 134.56 ? 251 VAL C O    1 
ATOM   7401  C CB   . VAL C 1  250 ? 117.449 118.969 84.590  1.00 134.56 ? 251 VAL C CB   1 
ATOM   7402  C CG1  . VAL C 1  250 ? 118.614 118.683 85.529  1.00 134.56 ? 251 VAL C CG1  1 
ATOM   7403  C CG2  . VAL C 1  250 ? 117.513 118.035 83.403  1.00 134.56 ? 251 VAL C CG2  1 
ATOM   7404  N N    . ALA C 1  251 ? 116.056 120.712 86.833  1.00 132.55 ? 252 ALA C N    1 
ATOM   7405  C CA   . ALA C 1  251 ? 116.078 121.376 88.131  1.00 132.55 ? 252 ALA C CA   1 
ATOM   7406  C C    . ALA C 1  251 ? 114.880 120.978 88.980  1.00 132.55 ? 252 ALA C C    1 
ATOM   7407  O O    . ALA C 1  251 ? 115.034 120.674 90.166  1.00 132.55 ? 252 ALA C O    1 
ATOM   7408  C CB   . ALA C 1  251 ? 116.125 122.893 87.941  1.00 132.55 ? 252 ALA C CB   1 
ATOM   7409  N N    . LEU C 1  252 ? 113.690 120.906 88.364  1.00 135.08 ? 253 LEU C N    1 
ATOM   7410  C CA   . LEU C 1  252 ? 112.479 120.490 89.070  1.00 135.08 ? 253 LEU C CA   1 
ATOM   7411  C C    . LEU C 1  252 ? 112.608 119.076 89.622  1.00 135.08 ? 253 LEU C C    1 
ATOM   7412  O O    . LEU C 1  252 ? 112.422 118.851 90.826  1.00 135.08 ? 253 LEU C O    1 
ATOM   7413  C CB   . LEU C 1  252 ? 111.271 120.575 88.138  1.00 135.08 ? 253 LEU C CB   1 
ATOM   7414  C CG   . LEU C 1  252 ? 110.588 121.921 87.925  1.00 135.08 ? 253 LEU C CG   1 
ATOM   7415  C CD1  . LEU C 1  252 ? 109.890 121.923 86.583  1.00 135.08 ? 253 LEU C CD1  1 
ATOM   7416  C CD2  . LEU C 1  252 ? 109.593 122.170 89.036  1.00 135.08 ? 253 LEU C CD2  1 
ATOM   7417  N N    . GLY C 1  253 ? 112.973 118.122 88.756  1.00 136.99 ? 254 GLY C N    1 
ATOM   7418  C CA   . GLY C 1  253 ? 113.034 116.729 89.180  1.00 136.99 ? 254 GLY C CA   1 
ATOM   7419  C C    . GLY C 1  253 ? 114.092 116.472 90.237  1.00 136.99 ? 254 GLY C C    1 
ATOM   7420  O O    . GLY C 1  253 ? 113.814 115.859 91.279  1.00 136.99 ? 254 GLY C O    1 
ATOM   7421  N N    . ILE C 1  254 ? 115.305 116.992 90.020  1.00 136.02 ? 255 ILE C N    1 
ATOM   7422  C CA   . ILE C 1  254 ? 116.366 116.629 90.946  1.00 136.02 ? 255 ILE C CA   1 
ATOM   7423  C C    . ILE C 1  254 ? 116.252 117.460 92.222  1.00 136.02 ? 255 ILE C C    1 
ATOM   7424  O O    . ILE C 1  254 ? 116.665 117.007 93.295  1.00 136.02 ? 255 ILE C O    1 
ATOM   7425  C CB   . ILE C 1  254 ? 117.748 116.736 90.265  1.00 136.02 ? 255 ILE C CB   1 
ATOM   7426  C CG1  . ILE C 1  254 ? 118.808 116.019 91.089  1.00 136.02 ? 255 ILE C CG1  1 
ATOM   7427  C CG2  . ILE C 1  254 ? 118.212 118.179 90.167  1.00 136.02 ? 255 ILE C CG2  1 
ATOM   7428  C CD1  . ILE C 1  254 ? 120.077 115.791 90.328  1.00 136.02 ? 255 ILE C CD1  1 
ATOM   7429  N N    . THR C 1  255 ? 115.595 118.627 92.169  1.00 133.98 ? 256 THR C N    1 
ATOM   7430  C CA   . THR C 1  255 ? 115.379 119.380 93.397  1.00 133.98 ? 256 THR C CA   1 
ATOM   7431  C C    . THR C 1  255 ? 114.298 118.740 94.256  1.00 133.98 ? 256 THR C C    1 
ATOM   7432  O O    . THR C 1  255 ? 114.442 118.692 95.479  1.00 133.98 ? 256 THR C O    1 
ATOM   7433  C CB   . THR C 1  255 ? 115.039 120.834 93.083  1.00 133.98 ? 256 THR C CB   1 
ATOM   7434  O OG1  . THR C 1  255 ? 115.961 121.342 92.110  1.00 133.98 ? 256 THR C OG1  1 
ATOM   7435  C CG2  . THR C 1  255 ? 115.164 121.673 94.333  1.00 133.98 ? 256 THR C CG2  1 
ATOM   7436  N N    . THR C 1  256 ? 113.175 118.419 93.637  1.00 134.28 ? 257 THR C N    1 
ATOM   7437  C CA   . THR C 1  256 ? 112.151 117.715 94.433  1.00 134.28 ? 257 THR C CA   1 
ATOM   7438  C C    . THR C 1  256 ? 112.842 116.534 95.105  1.00 134.28 ? 257 THR C C    1 
ATOM   7439  O O    . THR C 1  256 ? 112.661 116.357 96.323  1.00 134.28 ? 257 THR C O    1 
ATOM   7440  C CB   . THR C 1  256 ? 111.011 117.256 93.528  1.00 134.28 ? 257 THR C CB   1 
ATOM   7441  O OG1  . THR C 1  256 ? 111.606 116.665 92.373  1.00 134.28 ? 257 THR C OG1  1 
ATOM   7442  C CG2  . THR C 1  256 ? 110.106 118.391 93.107  1.00 134.28 ? 257 THR C CG2  1 
ATOM   7443  N N    . VAL C 1  257 ? 113.637 115.787 94.334  1.00 134.87 ? 258 VAL C N    1 
ATOM   7444  C CA   . VAL C 1  257 ? 114.284 114.557 94.878  1.00 134.87 ? 258 VAL C CA   1 
ATOM   7445  C C    . VAL C 1  257 ? 115.153 114.945 96.071  1.00 134.87 ? 258 VAL C C    1 
ATOM   7446  O O    . VAL C 1  257 ? 115.002 114.326 97.144  1.00 134.87 ? 258 VAL C O    1 
ATOM   7447  C CB   . VAL C 1  257 ? 115.110 113.840 93.796  1.00 134.87 ? 258 VAL C CB   1 
ATOM   7448  C CG1  . VAL C 1  257 ? 116.081 112.842 94.403  1.00 134.87 ? 258 VAL C CG1  1 
ATOM   7449  C CG2  . VAL C 1  257 ? 114.221 113.158 92.770  1.00 134.87 ? 258 VAL C CG2  1 
ATOM   7450  N N    . LEU C 1  258 ? 116.013 115.946 95.888  1.00 135.56 ? 259 LEU C N    1 
ATOM   7451  C CA   . LEU C 1  258 ? 116.945 116.308 96.981  1.00 135.56 ? 259 LEU C CA   1 
ATOM   7452  C C    . LEU C 1  258 ? 116.114 116.591 98.230  1.00 135.56 ? 259 LEU C C    1 
ATOM   7453  O O    . LEU C 1  258 ? 116.405 115.996 99.282  1.00 135.56 ? 259 LEU C O    1 
ATOM   7454  C CB   . LEU C 1  258 ? 117.743 117.539 96.555  1.00 135.56 ? 259 LEU C CB   1 
ATOM   7455  C CG   . LEU C 1  258 ? 118.814 117.289 95.495  1.00 135.56 ? 259 LEU C CG   1 
ATOM   7456  C CD1  . LEU C 1  258 ? 119.976 118.256 95.660  1.00 135.56 ? 259 LEU C CD1  1 
ATOM   7457  C CD2  . LEU C 1  258 ? 119.302 115.850 95.545  1.00 135.56 ? 259 LEU C CD2  1 
ATOM   7458  N N    . THR C 1  259 ? 115.089 117.431 98.096  1.00 131.92 ? 260 THR C N    1 
ATOM   7459  C CA   . THR C 1  259 ? 114.293 117.811 99.287  1.00 131.92 ? 260 THR C CA   1 
ATOM   7460  C C    . THR C 1  259 ? 113.728 116.543 99.916  1.00 131.92 ? 260 THR C C    1 
ATOM   7461  O O    . THR C 1  259 ? 113.741 116.449 101.152 1.00 131.92 ? 260 THR C O    1 
ATOM   7462  C CB   . THR C 1  259 ? 113.163 118.771 98.912  1.00 131.92 ? 260 THR C CB   1 
ATOM   7463  O OG1  . THR C 1  259 ? 112.392 118.147 97.885  1.00 131.92 ? 260 THR C OG1  1 
ATOM   7464  C CG2  . THR C 1  259 ? 113.668 120.111 98.428  1.00 131.92 ? 260 THR C CG2  1 
ATOM   7465  N N    . MET C 1  260 ? 113.271 115.606 99.086  1.00 132.60 ? 261 MET C N    1 
ATOM   7466  C CA   . MET C 1  260 ? 112.624 114.388 99.628  1.00 132.60 ? 261 MET C CA   1 
ATOM   7467  C C    . MET C 1  260 ? 113.612 113.672 100.543 1.00 132.60 ? 261 MET C C    1 
ATOM   7468  O O    . MET C 1  260 ? 113.239 113.343 101.681 1.00 132.60 ? 261 MET C O    1 
ATOM   7469  C CB   . MET C 1  260 ? 112.231 113.450 98.491  1.00 132.60 ? 261 MET C CB   1 
ATOM   7470  C CG   . MET C 1  260 ? 110.952 113.864 97.791  1.00 132.60 ? 261 MET C CG   1 
ATOM   7471  S SD   . MET C 1  260 ? 109.490 113.786 98.855  1.00 132.60 ? 261 MET C SD   1 
ATOM   7472  C CE   . MET C 1  260 ? 109.885 112.355 99.858  1.00 132.60 ? 261 MET C CE   1 
ATOM   7473  N N    . THR C 1  261 ? 114.830 113.459 100.059 1.00 135.52 ? 262 THR C N    1 
ATOM   7474  C CA   . THR C 1  261 ? 115.857 112.847 100.934 1.00 135.52 ? 262 THR C CA   1 
ATOM   7475  C C    . THR C 1  261 ? 116.068 113.747 102.144 1.00 135.52 ? 262 THR C C    1 
ATOM   7476  O O    . THR C 1  261 ? 115.798 113.301 103.267 1.00 135.52 ? 262 THR C O    1 
ATOM   7477  C CB   . THR C 1  261 ? 117.198 112.718 100.212 1.00 135.52 ? 262 THR C CB   1 
ATOM   7478  O OG1  . THR C 1  261 ? 117.002 111.869 99.081  1.00 135.52 ? 262 THR C OG1  1 
ATOM   7479  C CG2  . THR C 1  261 ? 118.288 112.152 101.095 1.00 135.52 ? 262 THR C CG2  1 
ATOM   7480  N N    . THR C 1  262 ? 116.525 114.973 101.900 1.00 133.85 ? 263 THR C N    1 
ATOM   7481  C CA   . THR C 1  262 ? 116.828 115.879 103.030 1.00 133.85 ? 263 THR C CA   1 
ATOM   7482  C C    . THR C 1  262 ? 115.749 115.689 104.089 1.00 133.85 ? 263 THR C C    1 
ATOM   7483  O O    . THR C 1  262 ? 116.077 115.321 105.228 1.00 133.85 ? 263 THR C O    1 
ATOM   7484  C CB   . THR C 1  262 ? 116.875 117.337 102.570 1.00 133.85 ? 263 THR C CB   1 
ATOM   7485  O OG1  . THR C 1  262 ? 115.569 117.701 102.123 1.00 133.85 ? 263 THR C OG1  1 
ATOM   7486  C CG2  . THR C 1  262 ? 117.889 117.575 101.474 1.00 133.85 ? 263 THR C CG2  1 
ATOM   7487  N N    . ILE C 1  263 ? 114.502 115.930 103.706 1.00 131.84 ? 264 ILE C N    1 
ATOM   7488  C CA   . ILE C 1  263 ? 113.427 115.836 104.695 1.00 131.84 ? 264 ILE C CA   1 
ATOM   7489  C C    . ILE C 1  263 ? 113.445 114.471 105.376 1.00 131.84 ? 264 ILE C C    1 
ATOM   7490  O O    . ILE C 1  263 ? 113.325 114.377 106.608 1.00 131.84 ? 264 ILE C O    1 
ATOM   7491  C CB   . ILE C 1  263 ? 112.063 116.143 104.043 1.00 131.84 ? 264 ILE C CB   1 
ATOM   7492  C CG1  . ILE C 1  263 ? 111.950 117.633 103.718 1.00 131.84 ? 264 ILE C CG1  1 
ATOM   7493  C CG2  . ILE C 1  263 ? 110.901 115.751 104.946 1.00 131.84 ? 264 ILE C CG2  1 
ATOM   7494  C CD1  . ILE C 1  263 ? 110.736 117.976 102.903 1.00 131.84 ? 264 ILE C CD1  1 
ATOM   7495  N N    . ASN C 1  264 ? 113.648 113.400 104.598 1.00 133.17 ? 265 ASN C N    1 
ATOM   7496  C CA   . ASN C 1  264 ? 113.699 112.054 105.165 1.00 133.17 ? 265 ASN C CA   1 
ATOM   7497  C C    . ASN C 1  264 ? 114.928 111.871 106.052 1.00 133.17 ? 265 ASN C C    1 
ATOM   7498  O O    . ASN C 1  264 ? 114.910 111.091 107.010 1.00 133.17 ? 265 ASN C O    1 
ATOM   7499  C CB   . ASN C 1  264 ? 113.682 111.015 104.042 1.00 133.17 ? 265 ASN C CB   1 
ATOM   7500  C CG   . ASN C 1  264 ? 113.242 109.642 104.521 1.00 133.17 ? 265 ASN C CG   1 
ATOM   7501  O OD1  . ASN C 1  264 ? 112.870 109.464 105.682 1.00 133.17 ? 265 ASN C OD1  1 
ATOM   7502  N ND2  . ASN C 1  264 ? 113.280 108.663 103.625 1.00 133.17 ? 265 ASN C ND2  1 
ATOM   7503  N N    . THR C 1  265 ? 116.013 112.586 105.747 1.00 132.53 ? 266 THR C N    1 
ATOM   7504  C CA   . THR C 1  265 ? 117.170 112.575 106.634 1.00 132.53 ? 266 THR C CA   1 
ATOM   7505  C C    . THR C 1  265 ? 116.896 113.385 107.899 1.00 132.53 ? 266 THR C C    1 
ATOM   7506  O O    . THR C 1  265 ? 117.298 112.990 109.001 1.00 132.53 ? 266 THR C O    1 
ATOM   7507  C CB   . THR C 1  265 ? 118.395 113.114 105.889 1.00 132.53 ? 266 THR C CB   1 
ATOM   7508  O OG1  . THR C 1  265 ? 118.611 112.334 104.706 1.00 132.53 ? 266 THR C OG1  1 
ATOM   7509  C CG2  . THR C 1  265 ? 119.648 113.039 106.754 1.00 132.53 ? 266 THR C CG2  1 
ATOM   7510  N N    . HIS C 1  266 ? 116.181 114.505 107.758 1.00 132.69 ? 267 HIS C N    1 
ATOM   7511  C CA   . HIS C 1  266 ? 115.975 115.430 108.870 1.00 132.69 ? 267 HIS C CA   1 
ATOM   7512  C C    . HIS C 1  266 ? 115.032 114.850 109.918 1.00 132.69 ? 267 HIS C C    1 
ATOM   7513  O O    . HIS C 1  266 ? 115.201 115.093 111.118 1.00 132.69 ? 267 HIS C O    1 
ATOM   7514  C CB   . HIS C 1  266 ? 115.442 116.763 108.331 1.00 132.69 ? 267 HIS C CB   1 
ATOM   7515  C CG   . HIS C 1  266 ? 115.168 117.790 109.388 1.00 132.69 ? 267 HIS C CG   1 
ATOM   7516  N ND1  . HIS C 1  266 ? 113.989 117.835 110.103 1.00 132.69 ? 267 HIS C ND1  1 
ATOM   7517  C CD2  . HIS C 1  266 ? 115.918 118.824 109.840 1.00 132.69 ? 267 HIS C CD2  1 
ATOM   7518  C CE1  . HIS C 1  266 ? 114.028 118.844 110.954 1.00 132.69 ? 267 HIS C CE1  1 
ATOM   7519  N NE2  . HIS C 1  266 ? 115.188 119.460 110.813 1.00 132.69 ? 267 HIS C NE2  1 
ATOM   7520  N N    . LEU C 1  267 ? 114.021 114.091 109.488 1.00 125.69 ? 268 LEU C N    1 
ATOM   7521  C CA   . LEU C 1  267 ? 113.041 113.621 110.465 1.00 125.69 ? 268 LEU C CA   1 
ATOM   7522  C C    . LEU C 1  267 ? 113.435 112.289 111.095 1.00 125.69 ? 268 LEU C C    1 
ATOM   7523  O O    . LEU C 1  267 ? 112.887 111.920 112.139 1.00 125.69 ? 268 LEU C O    1 
ATOM   7524  C CB   . LEU C 1  267 ? 111.656 113.535 109.823 1.00 125.69 ? 268 LEU C CB   1 
ATOM   7525  C CG   . LEU C 1  267 ? 111.365 112.643 108.612 1.00 125.69 ? 268 LEU C CG   1 
ATOM   7526  C CD1  . LEU C 1  267 ? 110.928 111.216 108.958 1.00 125.69 ? 268 LEU C CD1  1 
ATOM   7527  C CD2  . LEU C 1  267 ? 110.322 113.337 107.779 1.00 125.69 ? 268 LEU C CD2  1 
ATOM   7528  N N    . ARG C 1  268 ? 114.367 111.552 110.485 1.00 123.03 ? 269 ARG C N    1 
ATOM   7529  C CA   . ARG C 1  268 ? 114.743 110.255 111.040 1.00 123.03 ? 269 ARG C CA   1 
ATOM   7530  C C    . ARG C 1  268 ? 115.659 110.405 112.249 1.00 123.03 ? 269 ARG C C    1 
ATOM   7531  O O    . ARG C 1  268 ? 115.751 109.494 113.080 1.00 123.03 ? 269 ARG C O    1 
ATOM   7532  C CB   . ARG C 1  268 ? 115.401 109.390 109.967 1.00 123.03 ? 269 ARG C CB   1 
ATOM   7533  C CG   . ARG C 1  268 ? 114.409 108.631 109.102 1.00 123.03 ? 269 ARG C CG   1 
ATOM   7534  C CD   . ARG C 1  268 ? 113.914 107.391 109.816 1.00 123.03 ? 269 ARG C CD   1 
ATOM   7535  N NE   . ARG C 1  268 ? 114.927 106.343 109.837 1.00 123.03 ? 269 ARG C NE   1 
ATOM   7536  C CZ   . ARG C 1  268 ? 114.807 105.175 109.222 1.00 123.03 ? 269 ARG C CZ   1 
ATOM   7537  N NH1  . ARG C 1  268 ? 113.720 104.864 108.536 1.00 123.03 ? 269 ARG C NH1  1 
ATOM   7538  N NH2  . ARG C 1  268 ? 115.802 104.294 109.301 1.00 123.03 ? 269 ARG C NH2  1 
ATOM   7539  N N    . GLU C 1  269 ? 116.343 111.546 112.370 1.00 124.62 ? 270 GLU C N    1 
ATOM   7540  C CA   . GLU C 1  269 ? 117.193 111.775 113.530 1.00 124.62 ? 270 GLU C CA   1 
ATOM   7541  C C    . GLU C 1  269 ? 116.399 112.236 114.744 1.00 124.62 ? 270 GLU C C    1 
ATOM   7542  O O    . GLU C 1  269 ? 116.954 112.302 115.846 1.00 124.62 ? 270 GLU C O    1 
ATOM   7543  C CB   . GLU C 1  269 ? 118.284 112.790 113.192 1.00 124.62 ? 270 GLU C CB   1 
ATOM   7544  C CG   . GLU C 1  269 ? 117.777 114.197 112.956 1.00 124.62 ? 270 GLU C CG   1 
ATOM   7545  C CD   . GLU C 1  269 ? 118.841 115.113 112.391 1.00 124.62 ? 270 GLU C CD   1 
ATOM   7546  O OE1  . GLU C 1  269 ? 119.968 114.633 112.143 1.00 124.62 ? 270 GLU C OE1  1 
ATOM   7547  O OE2  . GLU C 1  269 ? 118.553 116.312 112.190 1.00 124.62 ? 270 GLU C OE2  1 
ATOM   7548  N N    . THR C 1  270 ? 115.113 112.550 114.570 1.00 118.38 ? 271 THR C N    1 
ATOM   7549  C CA   . THR C 1  270 ? 114.248 112.883 115.695 1.00 118.38 ? 271 THR C CA   1 
ATOM   7550  C C    . THR C 1  270 ? 113.674 111.645 116.375 1.00 118.38 ? 271 THR C C    1 
ATOM   7551  O O    . THR C 1  270 ? 112.958 111.782 117.372 1.00 118.38 ? 271 THR C O    1 
ATOM   7552  C CB   . THR C 1  270 ? 113.111 113.796 115.229 1.00 118.38 ? 271 THR C CB   1 
ATOM   7553  O OG1  . THR C 1  270 ? 112.268 113.089 114.312 1.00 118.38 ? 271 THR C OG1  1 
ATOM   7554  C CG2  . THR C 1  270 ? 113.669 115.030 114.532 1.00 118.38 ? 271 THR C CG2  1 
ATOM   7555  N N    . LEU C 1  271 ? 113.969 110.452 115.858 1.00 114.39 ? 272 LEU C N    1 
ATOM   7556  C CA   . LEU C 1  271 ? 113.512 109.167 116.375 1.00 114.39 ? 272 LEU C CA   1 
ATOM   7557  C C    . LEU C 1  271 ? 114.733 108.303 116.685 1.00 114.39 ? 272 LEU C C    1 
ATOM   7558  O O    . LEU C 1  271 ? 115.810 108.556 116.130 1.00 114.39 ? 272 LEU C O    1 
ATOM   7559  C CB   . LEU C 1  271 ? 112.583 108.473 115.367 1.00 114.39 ? 272 LEU C CB   1 
ATOM   7560  C CG   . LEU C 1  271 ? 111.080 108.785 115.335 1.00 114.39 ? 272 LEU C CG   1 
ATOM   7561  C CD1  . LEU C 1  271 ? 110.435 108.366 116.650 1.00 114.39 ? 272 LEU C CD1  1 
ATOM   7562  C CD2  . LEU C 1  271 ? 110.743 110.228 115.001 1.00 114.39 ? 272 LEU C CD2  1 
ATOM   7563  N N    . PRO C 1  272 ? 114.627 107.303 117.564 1.00 103.11 ? 273 PRO C N    1 
ATOM   7564  C CA   . PRO C 1  272 ? 115.784 106.437 117.837 1.00 103.11 ? 273 PRO C CA   1 
ATOM   7565  C C    . PRO C 1  272 ? 116.112 105.523 116.666 1.00 103.11 ? 273 PRO C C    1 
ATOM   7566  O O    . PRO C 1  272 ? 115.423 105.477 115.643 1.00 103.11 ? 273 PRO C O    1 
ATOM   7567  C CB   . PRO C 1  272 ? 115.346 105.630 119.063 1.00 103.11 ? 273 PRO C CB   1 
ATOM   7568  C CG   . PRO C 1  272 ? 113.865 105.683 119.044 1.00 103.11 ? 273 PRO C CG   1 
ATOM   7569  C CD   . PRO C 1  272 ? 113.527 107.034 118.506 1.00 103.11 ? 273 PRO C CD   1 
ATOM   7570  N N    . LYS C 1  273 ? 117.192 104.758 116.841 1.00 101.23 ? 274 LYS C N    1 
ATOM   7571  C CA   . LYS C 1  273 ? 117.752 103.932 115.772 1.00 101.23 ? 274 LYS C CA   1 
ATOM   7572  C C    . LYS C 1  273 ? 117.039 102.578 115.695 1.00 101.23 ? 274 LYS C C    1 
ATOM   7573  O O    . LYS C 1  273 ? 117.625 101.512 115.889 1.00 101.23 ? 274 LYS C O    1 
ATOM   7574  C CB   . LYS C 1  273 ? 119.252 103.754 115.981 1.00 101.23 ? 274 LYS C CB   1 
ATOM   7575  C CG   . LYS C 1  273 ? 119.969 104.966 116.565 1.00 101.23 ? 274 LYS C CG   1 
ATOM   7576  C CD   . LYS C 1  273 ? 119.973 106.152 115.609 1.00 101.23 ? 274 LYS C CD   1 
ATOM   7577  C CE   . LYS C 1  273 ? 121.095 107.124 115.929 1.00 101.23 ? 274 LYS C CE   1 
ATOM   7578  N NZ   . LYS C 1  273 ? 122.425 106.578 115.551 1.00 101.23 ? 274 LYS C NZ   1 
ATOM   7579  N N    . ILE C 1  274 ? 115.738 102.635 115.395 1.00 103.29 ? 275 ILE C N    1 
ATOM   7580  C CA   . ILE C 1  274 ? 114.942 101.380 115.248 1.00 103.29 ? 275 ILE C CA   1 
ATOM   7581  C C    . ILE C 1  274 ? 115.284 100.754 113.893 1.00 103.29 ? 275 ILE C C    1 
ATOM   7582  O O    . ILE C 1  274 ? 115.427 101.511 112.912 1.00 103.29 ? 275 ILE C O    1 
ATOM   7583  C CB   . ILE C 1  274 ? 113.438 101.682 115.391 1.00 103.29 ? 275 ILE C CB   1 
ATOM   7584  C CG1  . ILE C 1  274 ? 113.010 102.853 114.501 1.00 103.29 ? 275 ILE C CG1  1 
ATOM   7585  C CG2  . ILE C 1  274 ? 113.078 101.927 116.848 1.00 103.29 ? 275 ILE C CG2  1 
ATOM   7586  C CD1  . ILE C 1  274 ? 111.655 103.425 114.845 1.00 103.29 ? 275 ILE C CD1  1 
ATOM   7587  N N    . PRO C 1  275 ? 115.428 99.415  113.788 1.00 105.12 ? 276 PRO C N    1 
ATOM   7588  C CA   . PRO C 1  275 ? 115.845 98.780  112.535 1.00 105.12 ? 276 PRO C CA   1 
ATOM   7589  C C    . PRO C 1  275 ? 114.681 98.489  111.578 1.00 105.12 ? 276 PRO C C    1 
ATOM   7590  O O    . PRO C 1  275 ? 114.938 97.987  110.499 1.00 105.12 ? 276 PRO C O    1 
ATOM   7591  C CB   . PRO C 1  275 ? 116.420 97.451  113.041 1.00 105.12 ? 276 PRO C CB   1 
ATOM   7592  C CG   . PRO C 1  275 ? 115.536 97.110  114.220 1.00 105.12 ? 276 PRO C CG   1 
ATOM   7593  C CD   . PRO C 1  275 ? 115.208 98.443  114.862 1.00 105.12 ? 276 PRO C CD   1 
ATOM   7594  N N    . TYR C 1  276 ? 113.446 98.798  111.982 1.00 105.62 ? 277 TYR C N    1 
ATOM   7595  C CA   . TYR C 1  276 ? 112.274 98.457  111.133 1.00 105.62 ? 277 TYR C CA   1 
ATOM   7596  C C    . TYR C 1  276 ? 111.794 99.692  110.363 1.00 105.62 ? 277 TYR C C    1 
ATOM   7597  O O    . TYR C 1  276 ? 112.515 100.709 110.353 1.00 105.62 ? 277 TYR C O    1 
ATOM   7598  C CB   . TYR C 1  276 ? 111.163 97.811  111.969 1.00 105.62 ? 277 TYR C CB   1 
ATOM   7599  C CG   . TYR C 1  276 ? 110.797 98.538  113.239 1.00 105.62 ? 277 TYR C CG   1 
ATOM   7600  C CD1  . TYR C 1  276 ? 110.236 99.804  113.207 1.00 105.62 ? 277 TYR C CD1  1 
ATOM   7601  C CD2  . TYR C 1  276 ? 111.009 97.955  114.477 1.00 105.62 ? 277 TYR C CD2  1 
ATOM   7602  C CE1  . TYR C 1  276 ? 109.895 100.469 114.372 1.00 105.62 ? 277 TYR C CE1  1 
ATOM   7603  C CE2  . TYR C 1  276 ? 110.675 98.608  115.651 1.00 105.62 ? 277 TYR C CE2  1 
ATOM   7604  C CZ   . TYR C 1  276 ? 110.115 99.871  115.599 1.00 105.62 ? 277 TYR C CZ   1 
ATOM   7605  O OH   . TYR C 1  276 ? 109.783 100.525 116.761 1.00 105.62 ? 277 TYR C OH   1 
ATOM   7606  N N    . VAL C 1  277 ? 110.614 99.601  109.743 1.00 109.35 ? 278 VAL C N    1 
ATOM   7607  C CA   . VAL C 1  277 ? 110.093 100.695 108.935 1.00 109.35 ? 278 VAL C CA   1 
ATOM   7608  C C    . VAL C 1  277 ? 108.798 101.190 109.573 1.00 109.35 ? 278 VAL C C    1 
ATOM   7609  O O    . VAL C 1  277 ? 108.015 100.398 110.114 1.00 109.35 ? 278 VAL C O    1 
ATOM   7610  C CB   . VAL C 1  277 ? 109.912 100.262 107.464 1.00 109.35 ? 278 VAL C CB   1 
ATOM   7611  C CG1  . VAL C 1  277 ? 108.857 99.170  107.301 1.00 109.35 ? 278 VAL C CG1  1 
ATOM   7612  C CG2  . VAL C 1  277 ? 109.607 101.455 106.567 1.00 109.35 ? 278 VAL C CG2  1 
ATOM   7613  N N    . LYS C 1  278 ? 108.622 102.506 109.600 1.00 113.88 ? 279 LYS C N    1 
ATOM   7614  C CA   . LYS C 1  278 ? 107.412 103.096 110.146 1.00 113.88 ? 279 LYS C CA   1 
ATOM   7615  C C    . LYS C 1  278 ? 106.424 103.417 109.029 1.00 113.88 ? 279 LYS C C    1 
ATOM   7616  O O    . LYS C 1  278 ? 106.688 103.200 107.844 1.00 113.88 ? 279 LYS C O    1 
ATOM   7617  C CB   . LYS C 1  278 ? 107.738 104.355 110.946 1.00 113.88 ? 279 LYS C CB   1 
ATOM   7618  C CG   . LYS C 1  278 ? 108.956 104.230 111.840 1.00 113.88 ? 279 LYS C CG   1 
ATOM   7619  C CD   . LYS C 1  278 ? 109.143 105.484 112.677 1.00 113.88 ? 279 LYS C CD   1 
ATOM   7620  C CE   . LYS C 1  278 ? 109.927 106.557 111.938 1.00 113.88 ? 279 LYS C CE   1 
ATOM   7621  N NZ   . LYS C 1  278 ? 111.375 106.237 111.854 1.00 113.88 ? 279 LYS C NZ   1 
ATOM   7622  N N    . ALA C 1  279 ? 105.260 103.935 109.427 1.00 114.51 ? 280 ALA C N    1 
ATOM   7623  C CA   . ALA C 1  279 ? 104.273 104.376 108.448 1.00 114.51 ? 280 ALA C CA   1 
ATOM   7624  C C    . ALA C 1  279 ? 104.738 105.633 107.726 1.00 114.51 ? 280 ALA C C    1 
ATOM   7625  O O    . ALA C 1  279 ? 104.546 105.765 106.510 1.00 114.51 ? 280 ALA C O    1 
ATOM   7626  C CB   . ALA C 1  279 ? 102.928 104.617 109.131 1.00 114.51 ? 280 ALA C CB   1 
ATOM   7627  N N    . ILE C 1  280 ? 105.357 106.563 108.461 1.00 113.94 ? 281 ILE C N    1 
ATOM   7628  C CA   . ILE C 1  280 ? 105.850 107.794 107.851 1.00 113.94 ? 281 ILE C CA   1 
ATOM   7629  C C    . ILE C 1  280 ? 107.034 107.501 106.933 1.00 113.94 ? 281 ILE C C    1 
ATOM   7630  O O    . ILE C 1  280 ? 107.201 108.155 105.894 1.00 113.94 ? 281 ILE C O    1 
ATOM   7631  C CB   . ILE C 1  280 ? 106.172 108.835 108.953 1.00 113.94 ? 281 ILE C CB   1 
ATOM   7632  C CG1  . ILE C 1  280 ? 106.492 110.203 108.353 1.00 113.94 ? 281 ILE C CG1  1 
ATOM   7633  C CG2  . ILE C 1  280 ? 107.271 108.367 109.902 1.00 113.94 ? 281 ILE C CG2  1 
ATOM   7634  C CD1  . ILE C 1  280 ? 105.287 110.882 107.757 1.00 113.94 ? 281 ILE C CD1  1 
ATOM   7635  N N    . ASP C 1  281 ? 107.840 106.485 107.266 1.00 117.34 ? 282 ASP C N    1 
ATOM   7636  C CA   . ASP C 1  281 ? 108.932 106.082 106.385 1.00 117.34 ? 282 ASP C CA   1 
ATOM   7637  C C    . ASP C 1  281 ? 108.399 105.444 105.111 1.00 117.34 ? 282 ASP C C    1 
ATOM   7638  O O    . ASP C 1  281 ? 108.940 105.678 104.026 1.00 117.34 ? 282 ASP C O    1 
ATOM   7639  C CB   . ASP C 1  281 ? 109.872 105.125 107.110 1.00 117.34 ? 282 ASP C CB   1 
ATOM   7640  C CG   . ASP C 1  281 ? 110.579 105.778 108.276 1.00 117.34 ? 282 ASP C CG   1 
ATOM   7641  O OD1  . ASP C 1  281 ? 110.759 107.014 108.249 1.00 117.34 ? 282 ASP C OD1  1 
ATOM   7642  O OD2  . ASP C 1  281 ? 110.965 105.051 109.215 1.00 117.34 ? 282 ASP C OD2  1 
ATOM   7643  N N    . MET C 1  282 ? 107.326 104.649 105.227 1.00 118.82 ? 283 MET C N    1 
ATOM   7644  C CA   . MET C 1  282 ? 106.643 104.112 104.051 1.00 118.82 ? 283 MET C CA   1 
ATOM   7645  C C    . MET C 1  282 ? 106.090 105.223 103.170 1.00 118.82 ? 283 MET C C    1 
ATOM   7646  O O    . MET C 1  282 ? 106.198 105.160 101.938 1.00 118.82 ? 283 MET C O    1 
ATOM   7647  C CB   . MET C 1  282 ? 105.513 103.171 104.479 1.00 118.82 ? 283 MET C CB   1 
ATOM   7648  C CG   . MET C 1  282 ? 105.940 101.769 104.894 1.00 118.82 ? 283 MET C CG   1 
ATOM   7649  S SD   . MET C 1  282 ? 106.392 100.783 103.449 1.00 118.82 ? 283 MET C SD   1 
ATOM   7650  C CE   . MET C 1  282 ? 106.832 99.215  104.191 1.00 118.82 ? 283 MET C CE   1 
ATOM   7651  N N    . TYR C 1  283 ? 105.604 106.291 103.786 1.00 124.65 ? 284 TYR C N    1 
ATOM   7652  C CA   . TYR C 1  283 ? 105.014 107.322 102.909 1.00 124.65 ? 284 TYR C CA   1 
ATOM   7653  C C    . TYR C 1  283 ? 106.152 108.017 102.178 1.00 124.65 ? 284 TYR C C    1 
ATOM   7654  O O    . TYR C 1  283 ? 106.081 108.174 100.953 1.00 124.65 ? 284 TYR C O    1 
ATOM   7655  C CB   . TYR C 1  283 ? 104.221 108.350 103.709 1.00 124.65 ? 284 TYR C CB   1 
ATOM   7656  C CG   . TYR C 1  283 ? 103.141 109.018 102.901 1.00 124.65 ? 284 TYR C CG   1 
ATOM   7657  C CD1  . TYR C 1  283 ? 102.177 108.261 102.259 1.00 124.65 ? 284 TYR C CD1  1 
ATOM   7658  C CD2  . TYR C 1  283 ? 103.081 110.394 102.768 1.00 124.65 ? 284 TYR C CD2  1 
ATOM   7659  C CE1  . TYR C 1  283 ? 101.177 108.850 101.506 1.00 124.65 ? 284 TYR C CE1  1 
ATOM   7660  C CE2  . TYR C 1  283 ? 102.086 110.999 102.019 1.00 124.65 ? 284 TYR C CE2  1 
ATOM   7661  C CZ   . TYR C 1  283 ? 101.131 110.225 101.385 1.00 124.65 ? 284 TYR C CZ   1 
ATOM   7662  O OH   . TYR C 1  283 ? 100.133 110.794 100.634 1.00 124.65 ? 284 TYR C OH   1 
ATOM   7663  N N    . LEU C 1  284 ? 107.174 108.410 102.931 1.00 125.82 ? 285 LEU C N    1 
ATOM   7664  C CA   . LEU C 1  284 ? 108.277 109.176 102.302 1.00 125.82 ? 285 LEU C CA   1 
ATOM   7665  C C    . LEU C 1  284 ? 109.064 108.244 101.387 1.00 125.82 ? 285 LEU C C    1 
ATOM   7666  O O    . LEU C 1  284 ? 109.548 108.719 100.347 1.00 125.82 ? 285 LEU C O    1 
ATOM   7667  C CB   . LEU C 1  284 ? 109.165 109.787 103.384 1.00 125.82 ? 285 LEU C CB   1 
ATOM   7668  C CG   . LEU C 1  284 ? 108.847 111.245 103.715 1.00 125.82 ? 285 LEU C CG   1 
ATOM   7669  C CD1  . LEU C 1  284 ? 107.646 111.348 104.641 1.00 125.82 ? 285 LEU C CD1  1 
ATOM   7670  C CD2  . LEU C 1  284 ? 110.050 111.944 104.322 1.00 125.82 ? 285 LEU C CD2  1 
ATOM   7671  N N    . MET C 1  285 ? 109.161 106.963 101.737 1.00 127.12 ? 286 MET C N    1 
ATOM   7672  C CA   . MET C 1  285 ? 109.849 106.056 100.787 1.00 127.12 ? 286 MET C CA   1 
ATOM   7673  C C    . MET C 1  285 ? 109.115 106.144 99.450  1.00 127.12 ? 286 MET C C    1 
ATOM   7674  O O    . MET C 1  285 ? 109.772 106.413 98.430  1.00 127.12 ? 286 MET C O    1 
ATOM   7675  C CB   . MET C 1  285 ? 109.850 104.610 101.284 1.00 127.12 ? 286 MET C CB   1 
ATOM   7676  C CG   . MET C 1  285 ? 111.184 104.195 101.878 1.00 127.12 ? 286 MET C CG   1 
ATOM   7677  S SD   . MET C 1  285 ? 111.121 102.640 102.797 1.00 127.12 ? 286 MET C SD   1 
ATOM   7678  C CE   . MET C 1  285 ? 111.033 101.467 101.445 1.00 127.12 ? 286 MET C CE   1 
ATOM   7679  N N    . GLY C 1  286 ? 107.794 105.979 99.476  1.00 127.08 ? 287 GLY C N    1 
ATOM   7680  C CA   . GLY C 1  286 ? 107.001 106.057 98.236  1.00 127.08 ? 287 GLY C CA   1 
ATOM   7681  C C    . GLY C 1  286 ? 107.077 107.439 97.619  1.00 127.08 ? 287 GLY C C    1 
ATOM   7682  O O    . GLY C 1  286 ? 107.193 107.543 96.387  1.00 127.08 ? 287 GLY C O    1 
ATOM   7683  N N    . CYS C 1  287 ? 107.000 108.472 98.451  1.00 126.58 ? 288 CYS C N    1 
ATOM   7684  C CA   . CYS C 1  287 ? 106.994 109.843 97.895  1.00 126.58 ? 288 CYS C CA   1 
ATOM   7685  C C    . CYS C 1  287 ? 108.272 110.004 97.075  1.00 126.58 ? 288 CYS C C    1 
ATOM   7686  O O    . CYS C 1  287 ? 108.212 110.570 95.971  1.00 126.58 ? 288 CYS C O    1 
ATOM   7687  C CB   . CYS C 1  287 ? 106.921 110.875 99.009  1.00 126.58 ? 288 CYS C CB   1 
ATOM   7688  S SG   . CYS C 1  287 ? 105.408 110.745 99.996  1.00 126.58 ? 288 CYS C SG   1 
ATOM   7689  N N    . PHE C 1  288 ? 109.377 109.469 97.581  1.00 130.27 ? 289 PHE C N    1 
ATOM   7690  C CA   . PHE C 1  288 ? 110.623 109.527 96.789  1.00 130.27 ? 289 PHE C CA   1 
ATOM   7691  C C    . PHE C 1  288 ? 110.364 108.867 95.438  1.00 130.27 ? 289 PHE C C    1 
ATOM   7692  O O    . PHE C 1  288 ? 110.765 109.416 94.402  1.00 130.27 ? 289 PHE C O    1 
ATOM   7693  C CB   . PHE C 1  288 ? 111.755 108.780 97.489  1.00 130.27 ? 289 PHE C CB   1 
ATOM   7694  C CG   . PHE C 1  288 ? 112.976 108.612 96.622  1.00 130.27 ? 289 PHE C CG   1 
ATOM   7695  C CD1  . PHE C 1  288 ? 113.707 109.712 96.209  1.00 130.27 ? 289 PHE C CD1  1 
ATOM   7696  C CD2  . PHE C 1  288 ? 113.365 107.360 96.178  1.00 130.27 ? 289 PHE C CD2  1 
ATOM   7697  C CE1  . PHE C 1  288 ? 114.820 109.561 95.399  1.00 130.27 ? 289 PHE C CE1  1 
ATOM   7698  C CE2  . PHE C 1  288 ? 114.477 107.210 95.366  1.00 130.27 ? 289 PHE C CE2  1 
ATOM   7699  C CZ   . PHE C 1  288 ? 115.202 108.311 94.979  1.00 130.27 ? 289 PHE C CZ   1 
ATOM   7700  N N    . VAL C 1  289 ? 109.703 107.713 95.454  1.00 130.55 ? 290 VAL C N    1 
ATOM   7701  C CA   . VAL C 1  289 ? 109.526 106.974 94.175  1.00 130.55 ? 290 VAL C CA   1 
ATOM   7702  C C    . VAL C 1  289 ? 108.926 107.941 93.163  1.00 130.55 ? 290 VAL C C    1 
ATOM   7703  O O    . VAL C 1  289 ? 109.492 108.088 92.075  1.00 130.55 ? 290 VAL C O    1 
ATOM   7704  C CB   . VAL C 1  289 ? 108.618 105.750 94.364  1.00 130.55 ? 290 VAL C CB   1 
ATOM   7705  C CG1  . VAL C 1  289 ? 108.276 105.093 93.039  1.00 130.55 ? 290 VAL C CG1  1 
ATOM   7706  C CG2  . VAL C 1  289 ? 109.231 104.743 95.322  1.00 130.55 ? 290 VAL C CG2  1 
ATOM   7707  N N    . PHE C 1  290 ? 107.843 108.606 93.547  1.00 129.16 ? 291 PHE C N    1 
ATOM   7708  C CA   . PHE C 1  290 ? 107.159 109.474 92.563  1.00 129.16 ? 291 PHE C CA   1 
ATOM   7709  C C    . PHE C 1  290 ? 108.157 110.493 92.024  1.00 129.16 ? 291 PHE C C    1 
ATOM   7710  O O    . PHE C 1  290 ? 108.324 110.581 90.803  1.00 129.16 ? 291 PHE C O    1 
ATOM   7711  C CB   . PHE C 1  290 ? 105.928 110.122 93.196  1.00 129.16 ? 291 PHE C CB   1 
ATOM   7712  C CG   . PHE C 1  290 ? 104.677 109.291 93.073  1.00 129.16 ? 291 PHE C CG   1 
ATOM   7713  C CD1  . PHE C 1  290 ? 104.137 109.009 91.830  1.00 129.16 ? 291 PHE C CD1  1 
ATOM   7714  C CD2  . PHE C 1  290 ? 104.056 108.764 94.192  1.00 129.16 ? 291 PHE C CD2  1 
ATOM   7715  C CE1  . PHE C 1  290 ? 102.993 108.239 91.708  1.00 129.16 ? 291 PHE C CE1  1 
ATOM   7716  C CE2  . PHE C 1  290 ? 102.913 107.991 94.069  1.00 129.16 ? 291 PHE C CE2  1 
ATOM   7717  C CZ   . PHE C 1  290 ? 102.382 107.731 92.829  1.00 129.16 ? 291 PHE C CZ   1 
ATOM   7718  N N    . VAL C 1  291 ? 108.825 111.216 92.914  1.00 129.09 ? 292 VAL C N    1 
ATOM   7719  C CA   . VAL C 1  291 ? 109.722 112.291 92.412  1.00 129.09 ? 292 VAL C CA   1 
ATOM   7720  C C    . VAL C 1  291 ? 110.846 111.637 91.611  1.00 129.09 ? 292 VAL C C    1 
ATOM   7721  O O    . VAL C 1  291 ? 111.245 112.203 90.581  1.00 129.09 ? 292 VAL C O    1 
ATOM   7722  C CB   . VAL C 1  291 ? 110.261 113.171 93.552  1.00 129.09 ? 292 VAL C CB   1 
ATOM   7723  C CG1  . VAL C 1  291 ? 109.161 114.015 94.173  1.00 129.09 ? 292 VAL C CG1  1 
ATOM   7724  C CG2  . VAL C 1  291 ? 110.980 112.365 94.618  1.00 129.09 ? 292 VAL C CG2  1 
ATOM   7725  N N    . PHE C 1  292 ? 111.314 110.474 92.054  1.00 130.08 ? 293 PHE C N    1 
ATOM   7726  C CA   . PHE C 1  292 ? 112.353 109.784 91.260  1.00 130.08 ? 293 PHE C CA   1 
ATOM   7727  C C    . PHE C 1  292 ? 111.757 109.384 89.911  1.00 130.08 ? 293 PHE C C    1 
ATOM   7728  O O    . PHE C 1  292 ? 112.388 109.628 88.866  1.00 130.08 ? 293 PHE C O    1 
ATOM   7729  C CB   . PHE C 1  292 ? 112.893 108.562 91.998  1.00 130.08 ? 293 PHE C CB   1 
ATOM   7730  C CG   . PHE C 1  292 ? 114.216 108.085 91.456  1.00 130.08 ? 293 PHE C CG   1 
ATOM   7731  C CD1  . PHE C 1  292 ? 115.328 108.909 91.490  1.00 130.08 ? 293 PHE C CD1  1 
ATOM   7732  C CD2  . PHE C 1  292 ? 114.343 106.832 90.882  1.00 130.08 ? 293 PHE C CD2  1 
ATOM   7733  C CE1  . PHE C 1  292 ? 116.545 108.482 90.984  1.00 130.08 ? 293 PHE C CE1  1 
ATOM   7734  C CE2  . PHE C 1  292 ? 115.560 106.406 90.375  1.00 130.08 ? 293 PHE C CE2  1 
ATOM   7735  C CZ   . PHE C 1  292 ? 116.658 107.231 90.426  1.00 130.08 ? 293 PHE C CZ   1 
ATOM   7736  N N    . MET C 1  293 ? 110.565 108.790 89.941  1.00 134.63 ? 294 MET C N    1 
ATOM   7737  C CA   . MET C 1  293 ? 109.924 108.332 88.684  1.00 134.63 ? 294 MET C CA   1 
ATOM   7738  C C    . MET C 1  293 ? 109.697 109.544 87.780  1.00 134.63 ? 294 MET C C    1 
ATOM   7739  O O    . MET C 1  293 ? 110.267 109.580 86.684  1.00 134.63 ? 294 MET C O    1 
ATOM   7740  C CB   . MET C 1  293 ? 108.574 107.675 88.971  1.00 134.63 ? 294 MET C CB   1 
ATOM   7741  C CG   . MET C 1  293 ? 108.688 106.300 89.593  1.00 134.63 ? 294 MET C CG   1 
ATOM   7742  S SD   . MET C 1  293 ? 109.889 105.244 88.754  1.00 134.63 ? 294 MET C SD   1 
ATOM   7743  C CE   . MET C 1  293 ? 111.258 105.317 89.908  1.00 134.63 ? 294 MET C CE   1 
ATOM   7744  N N    . ALA C 1  294 ? 108.883 110.494 88.234  1.00 132.24 ? 295 ALA C N    1 
ATOM   7745  C CA   . ALA C 1  294 ? 108.677 111.705 87.438  1.00 132.24 ? 295 ALA C CA   1 
ATOM   7746  C C    . ALA C 1  294 ? 109.956 112.116 86.712  1.00 132.24 ? 295 ALA C C    1 
ATOM   7747  O O    . ALA C 1  294 ? 109.934 112.454 85.516  1.00 132.24 ? 295 ALA C O    1 
ATOM   7748  C CB   . ALA C 1  294 ? 108.180 112.838 88.334  1.00 132.24 ? 295 ALA C CB   1 
ATOM   7749  N N    . LEU C 1  295 ? 111.089 112.075 87.422  1.00 131.45 ? 296 LEU C N    1 
ATOM   7750  C CA   . LEU C 1  295 ? 112.368 112.426 86.803  1.00 131.45 ? 296 LEU C CA   1 
ATOM   7751  C C    . LEU C 1  295 ? 112.771 111.407 85.737  1.00 131.45 ? 296 LEU C C    1 
ATOM   7752  O O    . LEU C 1  295 ? 113.280 111.780 84.672  1.00 131.45 ? 296 LEU C O    1 
ATOM   7753  C CB   . LEU C 1  295 ? 113.448 112.556 87.877  1.00 131.45 ? 296 LEU C CB   1 
ATOM   7754  C CG   . LEU C 1  295 ? 114.820 113.092 87.458  1.00 131.45 ? 296 LEU C CG   1 
ATOM   7755  C CD1  . LEU C 1  295 ? 114.691 114.299 86.542  1.00 131.45 ? 296 LEU C CD1  1 
ATOM   7756  C CD2  . LEU C 1  295 ? 115.630 113.457 88.689  1.00 131.45 ? 296 LEU C CD2  1 
ATOM   7757  N N    . LEU C 1  296 ? 112.515 110.121 85.988  1.00 134.47 ? 297 LEU C N    1 
ATOM   7758  C CA   . LEU C 1  296 ? 112.794 109.106 84.975  1.00 134.47 ? 297 LEU C CA   1 
ATOM   7759  C C    . LEU C 1  296 ? 111.826 109.188 83.801  1.00 134.47 ? 297 LEU C C    1 
ATOM   7760  O O    . LEU C 1  296 ? 112.191 108.817 82.683  1.00 134.47 ? 297 LEU C O    1 
ATOM   7761  C CB   . LEU C 1  296 ? 112.761 107.710 85.594  1.00 134.47 ? 297 LEU C CB   1 
ATOM   7762  C CG   . LEU C 1  296 ? 113.934 107.341 86.501  1.00 134.47 ? 297 LEU C CG   1 
ATOM   7763  C CD1  . LEU C 1  296 ? 113.835 105.890 86.937  1.00 134.47 ? 297 LEU C CD1  1 
ATOM   7764  C CD2  . LEU C 1  296 ? 115.261 107.601 85.806  1.00 134.47 ? 297 LEU C CD2  1 
ATOM   7765  N N    . GLU C 1  297 ? 110.599 109.665 84.030  1.00 134.84 ? 298 GLU C N    1 
ATOM   7766  C CA   . GLU C 1  297 ? 109.664 109.894 82.934  1.00 134.84 ? 298 GLU C CA   1 
ATOM   7767  C C    . GLU C 1  297 ? 110.159 111.006 82.020  1.00 134.84 ? 298 GLU C C    1 
ATOM   7768  O O    . GLU C 1  297 ? 110.082 110.888 80.790  1.00 134.84 ? 298 GLU C O    1 
ATOM   7769  C CB   . GLU C 1  297 ? 108.279 110.232 83.491  1.00 134.84 ? 298 GLU C CB   1 
ATOM   7770  C CG   . GLU C 1  297 ? 107.148 110.209 82.467  1.00 134.84 ? 298 GLU C CG   1 
ATOM   7771  C CD   . GLU C 1  297 ? 106.880 111.566 81.839  1.00 134.84 ? 298 GLU C CD   1 
ATOM   7772  O OE1  . GLU C 1  297 ? 107.447 112.570 82.317  1.00 134.84 ? 298 GLU C OE1  1 
ATOM   7773  O OE2  . GLU C 1  297 ? 106.099 111.628 80.868  1.00 134.84 ? 298 GLU C OE2  1 
ATOM   7774  N N    . TYR C 1  298 ? 110.672 112.090 82.610  1.00 129.85 ? 299 TYR C N    1 
ATOM   7775  C CA   . TYR C 1  298 ? 111.290 113.143 81.804  1.00 129.85 ? 299 TYR C CA   1 
ATOM   7776  C C    . TYR C 1  298 ? 112.524 112.628 81.063  1.00 129.85 ? 299 TYR C C    1 
ATOM   7777  O O    . TYR C 1  298 ? 112.755 112.991 79.901  1.00 129.85 ? 299 TYR C O    1 
ATOM   7778  C CB   . TYR C 1  298 ? 111.654 114.347 82.671  1.00 129.85 ? 299 TYR C CB   1 
ATOM   7779  C CG   . TYR C 1  298 ? 112.643 115.266 81.992  1.00 129.85 ? 299 TYR C CG   1 
ATOM   7780  C CD1  . TYR C 1  298 ? 112.276 116.010 80.872  1.00 129.85 ? 299 TYR C CD1  1 
ATOM   7781  C CD2  . TYR C 1  298 ? 113.949 115.372 82.453  1.00 129.85 ? 299 TYR C CD2  1 
ATOM   7782  C CE1  . TYR C 1  298 ? 113.181 116.830 80.236  1.00 129.85 ? 299 TYR C CE1  1 
ATOM   7783  C CE2  . TYR C 1  298 ? 114.854 116.190 81.827  1.00 129.85 ? 299 TYR C CE2  1 
ATOM   7784  C CZ   . TYR C 1  298 ? 114.467 116.918 80.724  1.00 129.85 ? 299 TYR C CZ   1 
ATOM   7785  O OH   . TYR C 1  298 ? 115.381 117.733 80.107  1.00 129.85 ? 299 TYR C OH   1 
ATOM   7786  N N    . ALA C 1  299 ? 113.327 111.788 81.725  1.00 129.40 ? 300 ALA C N    1 
ATOM   7787  C CA   . ALA C 1  299 ? 114.503 111.208 81.079  1.00 129.40 ? 300 ALA C CA   1 
ATOM   7788  C C    . ALA C 1  299 ? 114.119 110.307 79.909  1.00 129.40 ? 300 ALA C C    1 
ATOM   7789  O O    . ALA C 1  299 ? 114.786 110.311 78.866  1.00 129.40 ? 300 ALA C O    1 
ATOM   7790  C CB   . ALA C 1  299 ? 115.330 110.432 82.101  1.00 129.40 ? 300 ALA C CB   1 
ATOM   7791  N N    . LEU C 1  300 ? 113.036 109.541 80.059  1.00 130.53 ? 301 LEU C N    1 
ATOM   7792  C CA   . LEU C 1  300 ? 112.559 108.689 78.974  1.00 130.53 ? 301 LEU C CA   1 
ATOM   7793  C C    . LEU C 1  300 ? 112.001 109.517 77.822  1.00 130.53 ? 301 LEU C C    1 
ATOM   7794  O O    . LEU C 1  300 ? 112.172 109.152 76.654  1.00 130.53 ? 301 LEU C O    1 
ATOM   7795  C CB   . LEU C 1  300 ? 111.504 107.715 79.498  1.00 130.53 ? 301 LEU C CB   1 
ATOM   7796  C CG   . LEU C 1  300 ? 111.014 106.641 78.524  1.00 130.53 ? 301 LEU C CG   1 
ATOM   7797  C CD1  . LEU C 1  300 ? 112.160 105.732 78.113  1.00 130.53 ? 301 LEU C CD1  1 
ATOM   7798  C CD2  . LEU C 1  300 ? 109.880 105.836 79.133  1.00 130.53 ? 301 LEU C CD2  1 
ATOM   7799  N N    . VAL C 1  301 ? 111.342 110.639 78.137  1.00 130.61 ? 302 VAL C N    1 
ATOM   7800  C CA   . VAL C 1  301 ? 110.851 111.551 77.101  1.00 130.61 ? 302 VAL C CA   1 
ATOM   7801  C C    . VAL C 1  301 ? 112.018 112.138 76.309  1.00 130.61 ? 302 VAL C C    1 
ATOM   7802  O O    . VAL C 1  301 ? 111.991 112.193 75.070  1.00 130.61 ? 302 VAL C O    1 
ATOM   7803  C CB   . VAL C 1  301 ? 109.976 112.649 77.736  1.00 130.61 ? 302 VAL C CB   1 
ATOM   7804  C CG1  . VAL C 1  301 ? 109.849 113.874 76.829  1.00 130.61 ? 302 VAL C CG1  1 
ATOM   7805  C CG2  . VAL C 1  301 ? 108.597 112.101 78.069  1.00 130.61 ? 302 VAL C CG2  1 
ATOM   7806  N N    . ASN C 1  302 ? 113.077 112.546 77.017  1.00 125.45 ? 303 ASN C N    1 
ATOM   7807  C CA   . ASN C 1  302 ? 114.254 113.101 76.355  1.00 125.45 ? 303 ASN C CA   1 
ATOM   7808  C C    . ASN C 1  302 ? 114.983 112.049 75.523  1.00 125.45 ? 303 ASN C C    1 
ATOM   7809  O O    . ASN C 1  302 ? 115.487 112.350 74.436  1.00 125.45 ? 303 ASN C O    1 
ATOM   7810  C CB   . ASN C 1  302 ? 115.199 113.713 77.388  1.00 125.45 ? 303 ASN C CB   1 
ATOM   7811  C CG   . ASN C 1  302 ? 116.307 114.530 76.751  1.00 125.45 ? 303 ASN C CG   1 
ATOM   7812  O OD1  . ASN C 1  302 ? 117.322 113.991 76.314  1.00 125.45 ? 303 ASN C OD1  1 
ATOM   7813  N ND2  . ASN C 1  302 ? 116.113 115.842 76.693  1.00 125.45 ? 303 ASN C ND2  1 
ATOM   7814  N N    . TYR C 1  303 ? 115.046 110.808 76.019  1.00 124.59 ? 304 TYR C N    1 
ATOM   7815  C CA   . TYR C 1  303 ? 115.688 109.739 75.259  1.00 124.59 ? 304 TYR C CA   1 
ATOM   7816  C C    . TYR C 1  303 ? 114.877 109.366 74.026  1.00 124.59 ? 304 TYR C C    1 
ATOM   7817  O O    . TYR C 1  303 ? 115.443 109.003 72.989  1.00 124.59 ? 304 TYR C O    1 
ATOM   7818  C CB   . TYR C 1  303 ? 115.901 108.514 76.149  1.00 124.59 ? 304 TYR C CB   1 
ATOM   7819  C CG   . TYR C 1  303 ? 116.479 107.320 75.418  1.00 124.59 ? 304 TYR C CG   1 
ATOM   7820  C CD1  . TYR C 1  303 ? 117.813 107.302 75.030  1.00 124.59 ? 304 TYR C CD1  1 
ATOM   7821  C CD2  . TYR C 1  303 ? 115.689 106.215 75.111  1.00 124.59 ? 304 TYR C CD2  1 
ATOM   7822  C CE1  . TYR C 1  303 ? 118.349 106.216 74.359  1.00 124.59 ? 304 TYR C CE1  1 
ATOM   7823  C CE2  . TYR C 1  303 ? 116.216 105.125 74.439  1.00 124.59 ? 304 TYR C CE2  1 
ATOM   7824  C CZ   . TYR C 1  303 ? 117.547 105.132 74.067  1.00 124.59 ? 304 TYR C CZ   1 
ATOM   7825  O OH   . TYR C 1  303 ? 118.078 104.053 73.400  1.00 124.59 ? 304 TYR C OH   1 
ATOM   7826  N N    . ILE C 1  304 ? 113.546 109.429 74.125  1.00 132.17 ? 305 ILE C N    1 
ATOM   7827  C CA   . ILE C 1  304 ? 112.698 109.109 72.980  1.00 132.17 ? 305 ILE C CA   1 
ATOM   7828  C C    . ILE C 1  304 ? 112.805 110.199 71.917  1.00 132.17 ? 305 ILE C C    1 
ATOM   7829  O O    . ILE C 1  304 ? 112.910 109.906 70.717  1.00 132.17 ? 305 ILE C O    1 
ATOM   7830  C CB   . ILE C 1  304 ? 111.246 108.878 73.452  1.00 132.17 ? 305 ILE C CB   1 
ATOM   7831  C CG1  . ILE C 1  304 ? 111.105 107.467 74.027  1.00 132.17 ? 305 ILE C CG1  1 
ATOM   7832  C CG2  . ILE C 1  304 ? 110.235 109.072 72.327  1.00 132.17 ? 305 ILE C CG2  1 
ATOM   7833  C CD1  . ILE C 1  304 ? 109.779 107.207 74.703  1.00 132.17 ? 305 ILE C CD1  1 
ATOM   7834  N N    . PHE C 1  305 ? 112.830 111.468 72.339  1.00 130.31 ? 306 PHE C N    1 
ATOM   7835  C CA   . PHE C 1  305 ? 112.939 112.558 71.370  1.00 130.31 ? 306 PHE C CA   1 
ATOM   7836  C C    . PHE C 1  305 ? 114.326 112.620 70.735  1.00 130.31 ? 306 PHE C C    1 
ATOM   7837  O O    . PHE C 1  305 ? 114.444 112.748 69.511  1.00 130.31 ? 306 PHE C O    1 
ATOM   7838  C CB   . PHE C 1  305 ? 112.604 113.897 72.026  1.00 130.31 ? 306 PHE C CB   1 
ATOM   7839  C CG   . PHE C 1  305 ? 112.622 115.055 71.065  1.00 130.31 ? 306 PHE C CG   1 
ATOM   7840  C CD1  . PHE C 1  305 ? 111.596 115.225 70.149  1.00 130.31 ? 306 PHE C CD1  1 
ATOM   7841  C CD2  . PHE C 1  305 ? 113.671 115.964 71.071  1.00 130.31 ? 306 PHE C CD2  1 
ATOM   7842  C CE1  . PHE C 1  305 ? 111.609 116.284 69.255  1.00 130.31 ? 306 PHE C CE1  1 
ATOM   7843  C CE2  . PHE C 1  305 ? 113.694 117.025 70.179  1.00 130.31 ? 306 PHE C CE2  1 
ATOM   7844  C CZ   . PHE C 1  305 ? 112.661 117.183 69.270  1.00 130.31 ? 306 PHE C CZ   1 
ATOM   7845  N N    . PHE C 1  306 ? 115.384 112.530 71.540  1.00 128.64 ? 307 PHE C N    1 
ATOM   7846  C CA   . PHE C 1  306 ? 116.742 112.716 71.050  1.00 128.64 ? 307 PHE C CA   1 
ATOM   7847  C C    . PHE C 1  306 ? 117.446 111.414 70.695  1.00 128.64 ? 307 PHE C C    1 
ATOM   7848  O O    . PHE C 1  306 ? 118.651 111.434 70.421  1.00 128.64 ? 307 PHE C O    1 
ATOM   7849  C CB   . PHE C 1  306 ? 117.574 113.487 72.082  1.00 128.64 ? 307 PHE C CB   1 
ATOM   7850  C CG   . PHE C 1  306 ? 117.188 114.932 72.213  1.00 128.64 ? 307 PHE C CG   1 
ATOM   7851  C CD1  . PHE C 1  306 ? 117.465 115.830 71.193  1.00 128.64 ? 307 PHE C CD1  1 
ATOM   7852  C CD2  . PHE C 1  306 ? 116.558 115.395 73.357  1.00 128.64 ? 307 PHE C CD2  1 
ATOM   7853  C CE1  . PHE C 1  306 ? 117.112 117.163 71.306  1.00 128.64 ? 307 PHE C CE1  1 
ATOM   7854  C CE2  . PHE C 1  306 ? 116.205 116.730 73.481  1.00 128.64 ? 307 PHE C CE2  1 
ATOM   7855  C CZ   . PHE C 1  306 ? 116.484 117.614 72.453  1.00 128.64 ? 307 PHE C CZ   1 
ATOM   7856  N N    . GLY C 1  307 ? 116.739 110.290 70.694  1.00 118.73 ? 308 GLY C N    1 
ATOM   7857  C CA   . GLY C 1  307 ? 117.341 109.022 70.321  1.00 118.73 ? 308 GLY C CA   1 
ATOM   7858  C C    . GLY C 1  307 ? 116.835 108.481 68.998  1.00 118.73 ? 308 GLY C C    1 
ATOM   7859  O O    . GLY C 1  307 ? 117.162 109.010 67.938  1.00 118.73 ? 308 GLY C O    1 
ATOM   7860  N N    . ASP C 1  458 ? 105.845 109.123 70.387  1.00 139.60 ? 459 ASP C N    1 
ATOM   7861  C CA   . ASP C 1  458 ? 105.484 110.529 70.521  1.00 139.60 ? 459 ASP C CA   1 
ATOM   7862  C C    . ASP C 1  458 ? 105.682 111.007 71.955  1.00 139.60 ? 459 ASP C C    1 
ATOM   7863  O O    . ASP C 1  458 ? 105.102 110.447 72.886  1.00 139.60 ? 459 ASP C O    1 
ATOM   7864  C CB   . ASP C 1  458 ? 104.035 110.753 70.086  1.00 139.60 ? 459 ASP C CB   1 
ATOM   7865  C CG   . ASP C 1  458 ? 103.671 112.221 70.008  1.00 139.60 ? 459 ASP C CG   1 
ATOM   7866  O OD1  . ASP C 1  458 ? 104.287 112.945 69.199  1.00 139.60 ? 459 ASP C OD1  1 
ATOM   7867  O OD2  . ASP C 1  458 ? 102.767 112.651 70.754  1.00 139.60 ? 459 ASP C OD2  1 
ATOM   7868  N N    . VAL C 1  459 ? 106.511 112.041 72.123  1.00 137.36 ? 460 VAL C N    1 
ATOM   7869  C CA   . VAL C 1  459 ? 106.779 112.573 73.459  1.00 137.36 ? 460 VAL C CA   1 
ATOM   7870  C C    . VAL C 1  459 ? 105.559 113.312 74.002  1.00 137.36 ? 460 VAL C C    1 
ATOM   7871  O O    . VAL C 1  459 ? 105.317 113.331 75.217  1.00 137.36 ? 460 VAL C O    1 
ATOM   7872  C CB   . VAL C 1  459 ? 108.044 113.456 73.446  1.00 137.36 ? 460 VAL C CB   1 
ATOM   7873  C CG1  . VAL C 1  459 ? 109.253 112.620 73.084  1.00 137.36 ? 460 VAL C CG1  1 
ATOM   7874  C CG2  . VAL C 1  459 ? 107.918 114.612 72.457  1.00 137.36 ? 460 VAL C CG2  1 
ATOM   7875  N N    . ASN C 1  460 ? 104.759 113.909 73.113  1.00 141.93 ? 461 ASN C N    1 
ATOM   7876  C CA   . ASN C 1  460 ? 103.581 114.651 73.552  1.00 141.93 ? 461 ASN C CA   1 
ATOM   7877  C C    . ASN C 1  460 ? 102.495 113.712 74.058  1.00 141.93 ? 461 ASN C C    1 
ATOM   7878  O O    . ASN C 1  460 ? 101.789 114.033 75.021  1.00 141.93 ? 461 ASN C O    1 
ATOM   7879  C CB   . ASN C 1  460 ? 103.060 115.524 72.412  1.00 141.93 ? 461 ASN C CB   1 
ATOM   7880  C CG   . ASN C 1  460 ? 101.764 116.228 72.761  1.00 141.93 ? 461 ASN C CG   1 
ATOM   7881  O OD1  . ASN C 1  460 ? 101.728 117.090 73.640  1.00 141.93 ? 461 ASN C OD1  1 
ATOM   7882  N ND2  . ASN C 1  460 ? 100.689 115.865 72.069  1.00 141.93 ? 461 ASN C ND2  1 
ATOM   7883  N N    . ALA C 1  461 ? 102.364 112.536 73.437  1.00 143.66 ? 462 ALA C N    1 
ATOM   7884  C CA   . ALA C 1  461 ? 101.344 111.575 73.851  1.00 143.66 ? 462 ALA C CA   1 
ATOM   7885  C C    . ALA C 1  461 ? 101.658 110.982 75.220  1.00 143.66 ? 462 ALA C C    1 
ATOM   7886  O O    . ALA C 1  461 ? 100.779 110.900 76.085  1.00 143.66 ? 462 ALA C O    1 
ATOM   7887  C CB   . ALA C 1  461 ? 101.211 110.470 72.803  1.00 143.66 ? 462 ALA C CB   1 
ATOM   7888  N N    . ILE C 1  462 ? 102.915 110.584 75.441  1.00 140.31 ? 463 ILE C N    1 
ATOM   7889  C CA   . ILE C 1  462 ? 103.299 110.033 76.738  1.00 140.31 ? 463 ILE C CA   1 
ATOM   7890  C C    . ILE C 1  462 ? 103.314 111.133 77.800  1.00 140.31 ? 463 ILE C C    1 
ATOM   7891  O O    . ILE C 1  462 ? 103.009 110.883 78.972  1.00 140.31 ? 463 ILE C O    1 
ATOM   7892  C CB   . ILE C 1  462 ? 104.646 109.281 76.625  1.00 140.31 ? 463 ILE C CB   1 
ATOM   7893  C CG1  . ILE C 1  462 ? 104.996 108.557 77.929  1.00 140.31 ? 463 ILE C CG1  1 
ATOM   7894  C CG2  . ILE C 1  462 ? 105.784 110.193 76.187  1.00 140.31 ? 463 ILE C CG2  1 
ATOM   7895  C CD1  . ILE C 1  462 ? 106.164 107.603 77.799  1.00 140.31 ? 463 ILE C CD1  1 
ATOM   7896  N N    . ASP C 1  463 ? 103.598 112.377 77.396  1.00 140.80 ? 464 ASP C N    1 
ATOM   7897  C CA   . ASP C 1  463 ? 103.533 113.506 78.322  1.00 140.80 ? 464 ASP C CA   1 
ATOM   7898  C C    . ASP C 1  463 ? 102.098 113.777 78.767  1.00 140.80 ? 464 ASP C C    1 
ATOM   7899  O O    . ASP C 1  463 ? 101.827 113.950 79.964  1.00 140.80 ? 464 ASP C O    1 
ATOM   7900  C CB   . ASP C 1  463 ? 104.141 114.741 77.657  1.00 140.80 ? 464 ASP C CB   1 
ATOM   7901  C CG   . ASP C 1  463 ? 104.160 115.945 78.569  1.00 140.80 ? 464 ASP C CG   1 
ATOM   7902  O OD1  . ASP C 1  463 ? 104.940 115.943 79.543  1.00 140.80 ? 464 ASP C OD1  1 
ATOM   7903  O OD2  . ASP C 1  463 ? 103.398 116.898 78.301  1.00 140.80 ? 464 ASP C OD2  1 
ATOM   7904  N N    . ARG C 1  464 ? 101.160 113.796 77.813  1.00 142.68 ? 465 ARG C N    1 
ATOM   7905  C CA   . ARG C 1  464 ? 99.754  114.019 78.134  1.00 142.68 ? 465 ARG C CA   1 
ATOM   7906  C C    . ARG C 1  464 ? 99.170  112.847 78.912  1.00 142.68 ? 465 ARG C C    1 
ATOM   7907  O O    . ARG C 1  464 ? 98.240  113.024 79.708  1.00 142.68 ? 465 ARG C O    1 
ATOM   7908  C CB   . ARG C 1  464 ? 98.957  114.259 76.852  1.00 142.68 ? 465 ARG C CB   1 
ATOM   7909  C CG   . ARG C 1  464 ? 99.091  115.663 76.278  1.00 142.68 ? 465 ARG C CG   1 
ATOM   7910  C CD   . ARG C 1  464 ? 98.237  116.664 77.044  1.00 142.68 ? 465 ARG C CD   1 
ATOM   7911  N NE   . ARG C 1  464 ? 96.819  116.324 77.021  1.00 142.68 ? 465 ARG C NE   1 
ATOM   7912  C CZ   . ARG C 1  464 ? 95.997  116.585 76.013  1.00 142.68 ? 465 ARG C CZ   1 
ATOM   7913  N NH1  . ARG C 1  464 ? 96.409  117.217 74.927  1.00 142.68 ? 465 ARG C NH1  1 
ATOM   7914  N NH2  . ARG C 1  464 ? 94.724  116.206 76.100  1.00 142.68 ? 465 ARG C NH2  1 
ATOM   7915  N N    . TRP C 1  465 ? 99.858  111.712 78.848  1.00 139.78 ? 466 TRP C N    1 
ATOM   7916  C CA   . TRP C 1  465 ? 99.420  110.563 79.671  1.00 139.78 ? 466 TRP C CA   1 
ATOM   7917  C C    . TRP C 1  465 ? 99.876  110.827 81.099  1.00 139.78 ? 466 TRP C C    1 
ATOM   7918  O O    . TRP C 1  465 ? 99.025  111.079 81.965  1.00 139.78 ? 466 TRP C O    1 
ATOM   7919  C CB   . TRP C 1  465 ? 100.048 109.281 79.132  1.00 139.78 ? 466 TRP C CB   1 
ATOM   7920  C CG   . TRP C 1  465 ? 99.259  108.638 78.037  1.00 139.78 ? 466 TRP C CG   1 
ATOM   7921  C CD1  . TRP C 1  465 ? 98.071  109.064 77.518  1.00 139.78 ? 466 TRP C CD1  1 
ATOM   7922  C CD2  . TRP C 1  465 ? 99.602  107.439 77.322  1.00 139.78 ? 466 TRP C CD2  1 
ATOM   7923  N NE1  . TRP C 1  465 ? 97.653  108.214 76.531  1.00 139.78 ? 466 TRP C NE1  1 
ATOM   7924  C CE2  . TRP C 1  465 ? 98.571  107.207 76.389  1.00 139.78 ? 466 TRP C CE2  1 
ATOM   7925  C CE3  . TRP C 1  465 ? 100.674 106.542 77.382  1.00 139.78 ? 466 TRP C CE3  1 
ATOM   7926  C CZ2  . TRP C 1  465 ? 98.585  106.115 75.525  1.00 139.78 ? 466 TRP C CZ2  1 
ATOM   7927  C CZ3  . TRP C 1  465 ? 100.686 105.462 76.528  1.00 139.78 ? 466 TRP C CZ3  1 
ATOM   7928  C CH2  . TRP C 1  465 ? 99.654  105.254 75.613  1.00 139.78 ? 466 TRP C CH2  1 
ATOM   7929  N N    . SER C 1  466 ? 101.190 110.819 81.305  1.00 137.67 ? 467 SER C N    1 
ATOM   7930  C CA   . SER C 1  466 ? 101.744 111.043 82.660  1.00 137.67 ? 467 SER C CA   1 
ATOM   7931  C C    . SER C 1  466 ? 101.482 112.485 83.096  1.00 137.67 ? 467 SER C C    1 
ATOM   7932  O O    . SER C 1  466 ? 101.863 112.821 84.225  1.00 137.67 ? 467 SER C O    1 
ATOM   7933  C CB   . SER C 1  466 ? 103.202 110.699 82.684  1.00 137.67 ? 467 SER C CB   1 
ATOM   7934  O OG   . SER C 1  466 ? 103.788 110.941 81.416  1.00 137.67 ? 467 SER C OG   1 
ATOM   7935  N N    . ARG C 1  467 ? 100.854 113.302 82.248  1.00 136.36 ? 468 ARG C N    1 
ATOM   7936  C CA   . ARG C 1  467 ? 100.487 114.673 82.686  1.00 136.36 ? 468 ARG C CA   1 
ATOM   7937  C C    . ARG C 1  467 ? 99.360  114.565 83.711  1.00 136.36 ? 468 ARG C C    1 
ATOM   7938  O O    . ARG C 1  467 ? 99.098  115.572 84.389  1.00 136.36 ? 468 ARG C O    1 
ATOM   7939  C CB   . ARG C 1  467 ? 100.030 115.544 81.517  1.00 136.36 ? 468 ARG C CB   1 
ATOM   7940  C CG   . ARG C 1  467 ? 100.480 116.995 81.599  1.00 136.36 ? 468 ARG C CG   1 
ATOM   7941  C CD   . ARG C 1  467 ? 100.165 117.685 80.289  1.00 136.36 ? 468 ARG C CD   1 
ATOM   7942  N NE   . ARG C 1  467 ? 101.132 118.716 79.950  1.00 136.36 ? 468 ARG C NE   1 
ATOM   7943  C CZ   . ARG C 1  467 ? 101.094 119.443 78.840  1.00 136.36 ? 468 ARG C CZ   1 
ATOM   7944  N NH1  . ARG C 1  467 ? 99.972  119.538 78.149  1.00 136.36 ? 468 ARG C NH1  1 
ATOM   7945  N NH2  . ARG C 1  467 ? 102.177 120.075 78.424  1.00 136.36 ? 468 ARG C NH2  1 
ATOM   7946  N N    . ILE C 1  468 ? 98.712  113.399 83.803  1.00 137.00 ? 469 ILE C N    1 
ATOM   7947  C CA   . ILE C 1  468 ? 97.653  113.197 84.835  1.00 137.00 ? 469 ILE C CA   1 
ATOM   7948  C C    . ILE C 1  468 ? 97.833  111.830 85.493  1.00 137.00 ? 469 ILE C C    1 
ATOM   7949  O O    . ILE C 1  468 ? 97.272  111.622 86.583  1.00 137.00 ? 469 ILE C O    1 
ATOM   7950  C CB   . ILE C 1  468 ? 96.247  113.311 84.220  1.00 137.00 ? 469 ILE C CB   1 
ATOM   7951  C CG1  . ILE C 1  468 ? 96.122  112.462 82.953  1.00 137.00 ? 469 ILE C CG1  1 
ATOM   7952  C CG2  . ILE C 1  468 ? 95.876  114.764 83.970  1.00 137.00 ? 469 ILE C CG2  1 
ATOM   7953  C CD1  . ILE C 1  468 ? 94.710  112.326 82.440  1.00 137.00 ? 469 ILE C CD1  1 
ATOM   7954  N N    . PHE C 1  469 ? 98.551  110.918 84.845  1.00 134.76 ? 470 PHE C N    1 
ATOM   7955  C CA   . PHE C 1  469 ? 98.636  109.552 85.417  1.00 134.76 ? 470 PHE C CA   1 
ATOM   7956  C C    . PHE C 1  469 ? 99.123  109.674 86.860  1.00 134.76 ? 470 PHE C C    1 
ATOM   7957  O O    . PHE C 1  469 ? 98.447  109.153 87.760  1.00 134.76 ? 470 PHE C O    1 
ATOM   7958  C CB   . PHE C 1  469 ? 99.580  108.671 84.597  1.00 134.76 ? 470 PHE C CB   1 
ATOM   7959  C CG   . PHE C 1  469 ? 98.989  108.047 83.358  1.00 134.76 ? 470 PHE C CG   1 
ATOM   7960  C CD1  . PHE C 1  469 ? 97.664  108.256 83.013  1.00 134.76 ? 470 PHE C CD1  1 
ATOM   7961  C CD2  . PHE C 1  469 ? 99.765  107.243 82.539  1.00 134.76 ? 470 PHE C CD2  1 
ATOM   7962  C CE1  . PHE C 1  469 ? 97.130  107.674 81.874  1.00 134.76 ? 470 PHE C CE1  1 
ATOM   7963  C CE2  . PHE C 1  469 ? 99.230  106.662 81.400  1.00 134.76 ? 470 PHE C CE2  1 
ATOM   7964  C CZ   . PHE C 1  469 ? 97.913  106.878 81.071  1.00 134.76 ? 470 PHE C CZ   1 
ATOM   7965  N N    . PHE C 1  470 ? 100.244 110.369 87.065  1.00 134.42 ? 471 PHE C N    1 
ATOM   7966  C CA   . PHE C 1  470 ? 100.812 110.467 88.429  1.00 134.42 ? 471 PHE C CA   1 
ATOM   7967  C C    . PHE C 1  470 ? 99.742  111.023 89.372  1.00 134.42 ? 471 PHE C C    1 
ATOM   7968  O O    . PHE C 1  470 ? 99.401  110.325 90.343  1.00 134.42 ? 471 PHE C O    1 
ATOM   7969  C CB   . PHE C 1  470 ? 102.072 111.330 88.453  1.00 134.42 ? 471 PHE C CB   1 
ATOM   7970  C CG   . PHE C 1  470 ? 103.336 110.647 88.003  1.00 134.42 ? 471 PHE C CG   1 
ATOM   7971  C CD1  . PHE C 1  470 ? 103.466 110.166 86.712  1.00 134.42 ? 471 PHE C CD1  1 
ATOM   7972  C CD2  . PHE C 1  470 ? 104.401 110.493 88.873  1.00 134.42 ? 471 PHE C CD2  1 
ATOM   7973  C CE1  . PHE C 1  470 ? 104.634 109.545 86.301  1.00 134.42 ? 471 PHE C CE1  1 
ATOM   7974  C CE2  . PHE C 1  470 ? 105.568 109.872 88.460  1.00 134.42 ? 471 PHE C CE2  1 
ATOM   7975  C CZ   . PHE C 1  470 ? 105.683 109.399 87.176  1.00 134.42 ? 471 PHE C CZ   1 
ATOM   7976  N N    . PRO C 1  471 ? 99.175  112.227 89.143  1.00 136.71 ? 472 PRO C N    1 
ATOM   7977  C CA   . PRO C 1  471 ? 98.207  112.786 90.069  1.00 136.71 ? 472 PRO C CA   1 
ATOM   7978  C C    . PRO C 1  471 ? 97.302  111.684 90.631  1.00 136.71 ? 472 PRO C C    1 
ATOM   7979  O O    . PRO C 1  471 ? 97.200  111.572 91.833  1.00 136.71 ? 472 PRO C O    1 
ATOM   7980  C CB   . PRO C 1  471 ? 97.441  113.748 89.165  1.00 136.71 ? 472 PRO C CB   1 
ATOM   7981  C CG   . PRO C 1  471 ? 98.516  114.311 88.267  1.00 136.71 ? 472 PRO C CG   1 
ATOM   7982  C CD   . PRO C 1  471 ? 99.478  113.160 88.052  1.00 136.71 ? 472 PRO C CD   1 
ATOM   7983  N N    . VAL C 1  472 ? 96.682  110.889 89.764  1.00 136.84 ? 473 VAL C N    1 
ATOM   7984  C CA   . VAL C 1  472 ? 95.722  109.868 90.276  1.00 136.84 ? 473 VAL C CA   1 
ATOM   7985  C C    . VAL C 1  472 ? 96.502  108.746 90.965  1.00 136.84 ? 473 VAL C C    1 
ATOM   7986  O O    . VAL C 1  472 ? 96.241  108.499 92.141  1.00 136.84 ? 473 VAL C O    1 
ATOM   7987  C CB   . VAL C 1  472 ? 94.819  109.321 89.157  1.00 136.84 ? 473 VAL C CB   1 
ATOM   7988  C CG1  . VAL C 1  472 ? 93.912  108.209 89.659  1.00 136.84 ? 473 VAL C CG1  1 
ATOM   7989  C CG2  . VAL C 1  472 ? 94.005  110.429 88.506  1.00 136.84 ? 473 VAL C CG2  1 
ATOM   7990  N N    . VAL C 1  473 ? 97.398  108.078 90.245  1.00 134.84 ? 474 VAL C N    1 
ATOM   7991  C CA   . VAL C 1  473 ? 98.108  106.924 90.862  1.00 134.84 ? 474 VAL C CA   1 
ATOM   7992  C C    . VAL C 1  473 ? 98.474  107.362 92.277  1.00 134.84 ? 474 VAL C C    1 
ATOM   7993  O O    . VAL C 1  473 ? 98.397  106.539 93.212  1.00 134.84 ? 474 VAL C O    1 
ATOM   7994  C CB   . VAL C 1  473 ? 99.349  106.538 90.041  1.00 134.84 ? 474 VAL C CB   1 
ATOM   7995  C CG1  . VAL C 1  473 ? 100.169 105.455 90.724  1.00 134.84 ? 474 VAL C CG1  1 
ATOM   7996  C CG2  . VAL C 1  473 ? 98.989  106.126 88.624  1.00 134.84 ? 474 VAL C CG2  1 
ATOM   7997  N N    . PHE C 1  474 ? 98.815  108.638 92.415  1.00 135.12 ? 475 PHE C N    1 
ATOM   7998  C CA   . PHE C 1  474 ? 99.181  109.174 93.723  1.00 135.12 ? 475 PHE C CA   1 
ATOM   7999  C C    . PHE C 1  474 ? 97.975  109.276 94.652  1.00 135.12 ? 475 PHE C C    1 
ATOM   8000  O O    . PHE C 1  474 ? 98.097  109.036 95.857  1.00 135.12 ? 475 PHE C O    1 
ATOM   8001  C CB   . PHE C 1  474 ? 99.845  110.537 93.566  1.00 135.12 ? 475 PHE C CB   1 
ATOM   8002  C CG   . PHE C 1  474 ? 100.356 111.112 94.856  1.00 135.12 ? 475 PHE C CG   1 
ATOM   8003  C CD1  . PHE C 1  474 ? 101.442 110.540 95.499  1.00 135.12 ? 475 PHE C CD1  1 
ATOM   8004  C CD2  . PHE C 1  474 ? 99.745  112.215 95.430  1.00 135.12 ? 475 PHE C CD2  1 
ATOM   8005  C CE1  . PHE C 1  474 ? 101.916 111.063 96.687  1.00 135.12 ? 475 PHE C CE1  1 
ATOM   8006  C CE2  . PHE C 1  474 ? 100.215 112.745 96.618  1.00 135.12 ? 475 PHE C CE2  1 
ATOM   8007  C CZ   . PHE C 1  474 ? 101.301 112.166 97.246  1.00 135.12 ? 475 PHE C CZ   1 
ATOM   8008  N N    . SER C 1  475 ? 96.805  109.622 94.110  1.00 135.81 ? 476 SER C N    1 
ATOM   8009  C CA   . SER C 1  475 ? 95.589  109.662 94.916  1.00 135.81 ? 476 SER C CA   1 
ATOM   8010  C C    . SER C 1  475 ? 95.171  108.265 95.356  1.00 135.81 ? 476 SER C C    1 
ATOM   8011  O O    . SER C 1  475 ? 94.685  108.083 96.477  1.00 135.81 ? 476 SER C O    1 
ATOM   8012  C CB   . SER C 1  475 ? 94.465  110.336 94.130  1.00 135.81 ? 476 SER C CB   1 
ATOM   8013  O OG   . SER C 1  475 ? 94.089  109.553 93.010  1.00 135.81 ? 476 SER C OG   1 
ATOM   8014  N N    . PHE C 1  476 ? 95.359  107.267 94.485  1.00 136.32 ? 477 PHE C N    1 
ATOM   8015  C CA   . PHE C 1  476 ? 95.080  105.881 94.859  1.00 136.32 ? 477 PHE C CA   1 
ATOM   8016  C C    . PHE C 1  476 ? 96.017  105.404 95.965  1.00 136.32 ? 477 PHE C C    1 
ATOM   8017  O O    . PHE C 1  476 ? 95.588  104.727 96.908  1.00 136.32 ? 477 PHE C O    1 
ATOM   8018  C CB   . PHE C 1  476 ? 95.193  104.975 93.632  1.00 136.32 ? 477 PHE C CB   1 
ATOM   8019  C CG   . PHE C 1  476 ? 94.938  103.525 93.925  1.00 136.32 ? 477 PHE C CG   1 
ATOM   8020  C CD1  . PHE C 1  476 ? 93.653  103.073 94.196  1.00 136.32 ? 477 PHE C CD1  1 
ATOM   8021  C CD2  . PHE C 1  476 ? 95.982  102.610 93.926  1.00 136.32 ? 477 PHE C CD2  1 
ATOM   8022  C CE1  . PHE C 1  476 ? 93.413  101.734 94.466  1.00 136.32 ? 477 PHE C CE1  1 
ATOM   8023  C CE2  . PHE C 1  476 ? 95.751  101.271 94.194  1.00 136.32 ? 477 PHE C CE2  1 
ATOM   8024  C CZ   . PHE C 1  476 ? 94.465  100.832 94.464  1.00 136.32 ? 477 PHE C CZ   1 
ATOM   8025  N N    . PHE C 1  477 ? 97.300  105.764 95.867  1.00 130.85 ? 478 PHE C N    1 
ATOM   8026  C CA   . PHE C 1  477 ? 98.263  105.405 96.905  1.00 130.85 ? 478 PHE C CA   1 
ATOM   8027  C C    . PHE C 1  477 ? 97.955  106.119 98.217  1.00 130.85 ? 478 PHE C C    1 
ATOM   8028  O O    . PHE C 1  477 ? 98.094  105.535 99.299  1.00 130.85 ? 478 PHE C O    1 
ATOM   8029  C CB   . PHE C 1  477 ? 99.680  105.723 96.424  1.00 130.85 ? 478 PHE C CB   1 
ATOM   8030  C CG   . PHE C 1  477 ? 100.712 105.738 97.516  1.00 130.85 ? 478 PHE C CG   1 
ATOM   8031  C CD1  . PHE C 1  477 ? 101.113 104.558 98.122  1.00 130.85 ? 478 PHE C CD1  1 
ATOM   8032  C CD2  . PHE C 1  477 ? 101.295 106.930 97.920  1.00 130.85 ? 478 PHE C CD2  1 
ATOM   8033  C CE1  . PHE C 1  477 ? 102.068 104.566 99.123  1.00 130.85 ? 478 PHE C CE1  1 
ATOM   8034  C CE2  . PHE C 1  477 ? 102.250 106.946 98.921  1.00 130.85 ? 478 PHE C CE2  1 
ATOM   8035  C CZ   . PHE C 1  477 ? 102.637 105.762 99.523  1.00 130.85 ? 478 PHE C CZ   1 
ATOM   8036  N N    . ASN C 1  478 ? 97.514  107.379 98.130  1.00 131.86 ? 479 ASN C N    1 
ATOM   8037  C CA   . ASN C 1  478 ? 97.094  108.134 99.307  1.00 131.86 ? 479 ASN C CA   1 
ATOM   8038  C C    . ASN C 1  478 ? 95.884  107.497 99.980  1.00 131.86 ? 479 ASN C C    1 
ATOM   8039  O O    . ASN C 1  478 ? 95.841  107.377 101.213 1.00 131.86 ? 479 ASN C O    1 
ATOM   8040  C CB   . ASN C 1  478 ? 96.777  109.573 98.899  1.00 131.86 ? 479 ASN C CB   1 
ATOM   8041  C CG   . ASN C 1  478 ? 96.899  110.546 100.046 1.00 131.86 ? 479 ASN C CG   1 
ATOM   8042  O OD1  . ASN C 1  478 ? 97.651  110.318 100.989 1.00 131.86 ? 479 ASN C OD1  1 
ATOM   8043  N ND2  . ASN C 1  478 ? 96.155  111.642 99.971  1.00 131.86 ? 479 ASN C ND2  1 
ATOM   8044  N N    . ILE C 1  479 ? 94.901  107.069 99.181  1.00 133.02 ? 480 ILE C N    1 
ATOM   8045  C CA   . ILE C 1  479 ? 93.695  106.441 99.715  1.00 133.02 ? 480 ILE C CA   1 
ATOM   8046  C C    . ILE C 1  479 ? 94.030  105.102 100.365 1.00 133.02 ? 480 ILE C C    1 
ATOM   8047  O O    . ILE C 1  479 ? 93.525  104.783 101.449 1.00 133.02 ? 480 ILE C O    1 
ATOM   8048  C CB   . ILE C 1  479 ? 92.639  106.306 98.596  1.00 133.02 ? 480 ILE C CB   1 
ATOM   8049  C CG1  . ILE C 1  479 ? 91.990  107.664 98.322  1.00 133.02 ? 480 ILE C CG1  1 
ATOM   8050  C CG2  . ILE C 1  479 ? 91.568  105.269 98.929  1.00 133.02 ? 480 ILE C CG2  1 
ATOM   8051  C CD1  . ILE C 1  479 ? 91.205  108.215 99.491  1.00 133.02 ? 480 ILE C CD1  1 
ATOM   8052  N N    . VAL C 1  480 ? 94.924  104.325 99.739  1.00 129.60 ? 481 VAL C N    1 
ATOM   8053  C CA   . VAL C 1  480 ? 95.345  103.039 100.298 1.00 129.60 ? 481 VAL C CA   1 
ATOM   8054  C C    . VAL C 1  480 ? 96.081  103.238 101.622 1.00 129.60 ? 481 VAL C C    1 
ATOM   8055  O O    . VAL C 1  480 ? 95.798  102.553 102.618 1.00 129.60 ? 481 VAL C O    1 
ATOM   8056  C CB   . VAL C 1  480 ? 96.205  102.275 99.272  1.00 129.60 ? 481 VAL C CB   1 
ATOM   8057  C CG1  . VAL C 1  480 ? 97.058  101.197 99.937  1.00 129.60 ? 481 VAL C CG1  1 
ATOM   8058  C CG2  . VAL C 1  480 ? 95.319  101.656 98.200  1.00 129.60 ? 481 VAL C CG2  1 
ATOM   8059  N N    . TYR C 1  481 ? 96.995  104.217 101.663 1.00 123.80 ? 482 TYR C N    1 
ATOM   8060  C CA   . TYR C 1  481 ? 97.775  104.486 102.869 1.00 123.80 ? 482 TYR C CA   1 
ATOM   8061  C C    . TYR C 1  481 ? 96.892  104.972 104.012 1.00 123.80 ? 482 TYR C C    1 
ATOM   8062  O O    . TYR C 1  481 ? 97.072  104.564 105.164 1.00 123.80 ? 482 TYR C O    1 
ATOM   8063  C CB   . TYR C 1  481 ? 98.869  105.514 102.560 1.00 123.80 ? 482 TYR C CB   1 
ATOM   8064  C CG   . TYR C 1  481 ? 99.704  105.940 103.754 1.00 123.80 ? 482 TYR C CG   1 
ATOM   8065  C CD1  . TYR C 1  481 ? 100.793 105.183 104.165 1.00 123.80 ? 482 TYR C CD1  1 
ATOM   8066  C CD2  . TYR C 1  481 ? 99.417  107.112 104.455 1.00 123.80 ? 482 TYR C CD2  1 
ATOM   8067  C CE1  . TYR C 1  481 ? 101.566 105.572 105.245 1.00 123.80 ? 482 TYR C CE1  1 
ATOM   8068  C CE2  . TYR C 1  481 ? 100.181 107.503 105.539 1.00 123.80 ? 482 TYR C CE2  1 
ATOM   8069  C CZ   . TYR C 1  481 ? 101.254 106.730 105.929 1.00 123.80 ? 482 TYR C CZ   1 
ATOM   8070  O OH   . TYR C 1  481 ? 102.017 107.119 107.005 1.00 123.80 ? 482 TYR C OH   1 
ATOM   8071  N N    . TRP C 1  482 ? 95.934  105.853 103.715 1.00 125.86 ? 483 TRP C N    1 
ATOM   8072  C CA   . TRP C 1  482 ? 95.102  106.382 104.789 1.00 125.86 ? 483 TRP C CA   1 
ATOM   8073  C C    . TRP C 1  482 ? 94.050  105.379 105.245 1.00 125.86 ? 483 TRP C C    1 
ATOM   8074  O O    . TRP C 1  482 ? 93.767  105.299 106.443 1.00 125.86 ? 483 TRP C O    1 
ATOM   8075  C CB   . TRP C 1  482 ? 94.450  107.699 104.363 1.00 125.86 ? 483 TRP C CB   1 
ATOM   8076  C CG   . TRP C 1  482 ? 95.392  108.881 104.382 1.00 125.86 ? 483 TRP C CG   1 
ATOM   8077  C CD1  . TRP C 1  482 ? 95.710  109.679 103.326 1.00 125.86 ? 483 TRP C CD1  1 
ATOM   8078  C CD2  . TRP C 1  482 ? 96.111  109.408 105.511 1.00 125.86 ? 483 TRP C CD2  1 
ATOM   8079  N NE1  . TRP C 1  482 ? 96.591  110.658 103.714 1.00 125.86 ? 483 TRP C NE1  1 
ATOM   8080  C CE2  . TRP C 1  482 ? 96.852  110.517 105.051 1.00 125.86 ? 483 TRP C CE2  1 
ATOM   8081  C CE3  . TRP C 1  482 ? 96.202  109.053 106.862 1.00 125.86 ? 483 TRP C CE3  1 
ATOM   8082  C CZ2  . TRP C 1  482 ? 97.670  111.267 105.889 1.00 125.86 ? 483 TRP C CZ2  1 
ATOM   8083  C CZ3  . TRP C 1  482 ? 97.021  109.799 107.692 1.00 125.86 ? 483 TRP C CZ3  1 
ATOM   8084  C CH2  . TRP C 1  482 ? 97.742  110.893 107.202 1.00 125.86 ? 483 TRP C CH2  1 
ATOM   8085  N N    . LEU C 1  483 ? 93.478  104.592 104.330 1.00 126.66 ? 484 LEU C N    1 
ATOM   8086  C CA   . LEU C 1  483 ? 92.477  103.610 104.740 1.00 126.66 ? 484 LEU C CA   1 
ATOM   8087  C C    . LEU C 1  483 ? 93.117  102.416 105.436 1.00 126.66 ? 484 LEU C C    1 
ATOM   8088  O O    . LEU C 1  483 ? 92.440  101.693 106.176 1.00 126.66 ? 484 LEU C O    1 
ATOM   8089  C CB   . LEU C 1  483 ? 91.650  103.151 103.537 1.00 126.66 ? 484 LEU C CB   1 
ATOM   8090  C CG   . LEU C 1  483 ? 90.351  103.899 103.205 1.00 126.66 ? 484 LEU C CG   1 
ATOM   8091  C CD1  . LEU C 1  483 ? 89.352  103.736 104.345 1.00 126.66 ? 484 LEU C CD1  1 
ATOM   8092  C CD2  . LEU C 1  483 ? 90.562  105.377 102.883 1.00 126.66 ? 484 LEU C CD2  1 
ATOM   8093  N N    . TYR C 1  484 ? 94.414  102.187 105.215 1.00 121.16 ? 485 TYR C N    1 
ATOM   8094  C CA   . TYR C 1  484 ? 95.086  101.132 105.964 1.00 121.16 ? 485 TYR C CA   1 
ATOM   8095  C C    . TYR C 1  484 ? 95.324  101.544 107.413 1.00 121.16 ? 485 TYR C C    1 
ATOM   8096  O O    . TYR C 1  484 ? 95.175  100.730 108.332 1.00 121.16 ? 485 TYR C O    1 
ATOM   8097  C CB   . TYR C 1  484 ? 96.408  100.755 105.300 1.00 121.16 ? 485 TYR C CB   1 
ATOM   8098  C CG   . TYR C 1  484 ? 97.126  99.656  106.047 1.00 121.16 ? 485 TYR C CG   1 
ATOM   8099  C CD1  . TYR C 1  484 ? 96.506  98.435  106.283 1.00 121.16 ? 485 TYR C CD1  1 
ATOM   8100  C CD2  . TYR C 1  484 ? 98.411  99.847  106.539 1.00 121.16 ? 485 TYR C CD2  1 
ATOM   8101  C CE1  . TYR C 1  484 ? 97.150  97.426  106.975 1.00 121.16 ? 485 TYR C CE1  1 
ATOM   8102  C CE2  . TYR C 1  484 ? 99.065  98.842  107.235 1.00 121.16 ? 485 TYR C CE2  1 
ATOM   8103  C CZ   . TYR C 1  484 ? 98.428  97.636  107.448 1.00 121.16 ? 485 TYR C CZ   1 
ATOM   8104  O OH   . TYR C 1  484 ? 99.073  96.636  108.137 1.00 121.16 ? 485 TYR C OH   1 
ATOM   8105  N N    . TYR C 1  485 ? 95.687  102.808 107.642 1.00 120.28 ? 486 TYR C N    1 
ATOM   8106  C CA   . TYR C 1  485 ? 96.177  103.216 108.952 1.00 120.28 ? 486 TYR C CA   1 
ATOM   8107  C C    . TYR C 1  485 ? 95.141  103.941 109.801 1.00 120.28 ? 486 TYR C C    1 
ATOM   8108  O O    . TYR C 1  485 ? 95.263  103.943 111.032 1.00 120.28 ? 486 TYR C O    1 
ATOM   8109  C CB   . TYR C 1  485 ? 97.419  104.097 108.794 1.00 120.28 ? 486 TYR C CB   1 
ATOM   8110  C CG   . TYR C 1  485 ? 98.677  103.306 108.506 1.00 120.28 ? 486 TYR C CG   1 
ATOM   8111  C CD1  . TYR C 1  485 ? 99.140  102.357 109.408 1.00 120.28 ? 486 TYR C CD1  1 
ATOM   8112  C CD2  . TYR C 1  485 ? 99.394  103.502 107.333 1.00 120.28 ? 486 TYR C CD2  1 
ATOM   8113  C CE1  . TYR C 1  485 ? 100.286 101.628 109.153 1.00 120.28 ? 486 TYR C CE1  1 
ATOM   8114  C CE2  . TYR C 1  485 ? 100.538 102.777 107.069 1.00 120.28 ? 486 TYR C CE2  1 
ATOM   8115  C CZ   . TYR C 1  485 ? 100.980 101.843 107.982 1.00 120.28 ? 486 TYR C CZ   1 
ATOM   8116  O OH   . TYR C 1  485 ? 102.122 101.121 107.724 1.00 120.28 ? 486 TYR C OH   1 
ATOM   8117  N N    . VAL C 1  486 ? 94.131  104.560 109.197 1.00 120.94 ? 487 VAL C N    1 
ATOM   8118  C CA   . VAL C 1  486 ? 93.090  105.219 109.985 1.00 120.94 ? 487 VAL C CA   1 
ATOM   8119  C C    . VAL C 1  486 ? 92.039  104.200 110.411 1.00 120.94 ? 487 VAL C C    1 
ATOM   8120  O O    . VAL C 1  486 ? 92.020  103.071 109.919 1.00 120.94 ? 487 VAL C O    1 
ATOM   8121  C CB   . VAL C 1  486 ? 92.436  106.380 109.219 1.00 120.94 ? 487 VAL C CB   1 
ATOM   8122  C CG1  . VAL C 1  486 ? 91.213  106.890 109.966 1.00 120.94 ? 487 VAL C CG1  1 
ATOM   8123  C CG2  . VAL C 1  486 ? 93.440  107.499 108.987 1.00 120.94 ? 487 VAL C CG2  1 
ATOM   8124  N N    . ILE D 3  36  ? 106.146 88.948  168.695 1.00 102.81 ? 36  ILE D N    1 
ATOM   8125  C CA   . ILE D 3  36  ? 107.064 89.717  167.867 1.00 102.81 ? 36  ILE D CA   1 
ATOM   8126  C C    . ILE D 3  36  ? 108.256 90.134  168.735 1.00 102.81 ? 36  ILE D C    1 
ATOM   8127  O O    . ILE D 3  36  ? 109.330 90.467  168.231 1.00 102.81 ? 36  ILE D O    1 
ATOM   8128  C CB   . ILE D 3  36  ? 106.340 90.926  167.215 1.00 102.81 ? 36  ILE D CB   1 
ATOM   8129  C CG1  . ILE D 3  36  ? 107.172 91.527  166.079 1.00 102.81 ? 36  ILE D CG1  1 
ATOM   8130  C CG2  . ILE D 3  36  ? 105.993 91.987  168.253 1.00 102.81 ? 36  ILE D CG2  1 
ATOM   8131  C CD1  . ILE D 3  36  ? 106.401 92.473  165.193 1.00 102.81 ? 36  ILE D CD1  1 
ATOM   8132  N N    . THR D 3  37  ? 108.070 90.074  170.056 1.00 102.80 ? 37  THR D N    1 
ATOM   8133  C CA   . THR D 3  37  ? 109.153 90.370  170.984 1.00 102.80 ? 37  THR D CA   1 
ATOM   8134  C C    . THR D 3  37  ? 110.205 89.273  171.020 1.00 102.80 ? 37  THR D C    1 
ATOM   8135  O O    . THR D 3  37  ? 111.338 89.536  171.438 1.00 102.80 ? 37  THR D O    1 
ATOM   8136  C CB   . THR D 3  37  ? 108.600 90.586  172.392 1.00 102.80 ? 37  THR D CB   1 
ATOM   8137  O OG1  . THR D 3  37  ? 108.176 89.329  172.936 1.00 102.80 ? 37  THR D OG1  1 
ATOM   8138  C CG2  . THR D 3  37  ? 107.417 91.537  172.357 1.00 102.80 ? 37  THR D CG2  1 
ATOM   8139  N N    . ILE D 3  38  ? 109.849 88.053  170.609 1.00 100.03 ? 38  ILE D N    1 
ATOM   8140  C CA   . ILE D 3  38  ? 110.823 86.970  170.532 1.00 100.03 ? 38  ILE D CA   1 
ATOM   8141  C C    . ILE D 3  38  ? 111.848 87.253  169.444 1.00 100.03 ? 38  ILE D C    1 
ATOM   8142  O O    . ILE D 3  38  ? 113.057 87.117  169.661 1.00 100.03 ? 38  ILE D O    1 
ATOM   8143  C CB   . ILE D 3  38  ? 110.111 85.628  170.295 1.00 100.03 ? 38  ILE D CB   1 
ATOM   8144  C CG1  . ILE D 3  38  ? 108.964 85.448  171.289 1.00 100.03 ? 38  ILE D CG1  1 
ATOM   8145  C CG2  . ILE D 3  38  ? 111.097 84.477  170.403 1.00 100.03 ? 38  ILE D CG2  1 
ATOM   8146  C CD1  . ILE D 3  38  ? 107.950 84.411  170.860 1.00 100.03 ? 38  ILE D CD1  1 
ATOM   8147  N N    . PHE D 3  39  ? 111.385 87.672  168.266 1.00 102.16 ? 39  PHE D N    1 
ATOM   8148  C CA   . PHE D 3  39  ? 112.289 87.985  167.169 1.00 102.16 ? 39  PHE D CA   1 
ATOM   8149  C C    . PHE D 3  39  ? 113.020 89.304  167.370 1.00 102.16 ? 39  PHE D C    1 
ATOM   8150  O O    . PHE D 3  39  ? 113.998 89.568  166.663 1.00 102.16 ? 39  PHE D O    1 
ATOM   8151  C CB   . PHE D 3  39  ? 111.520 88.016  165.851 1.00 102.16 ? 39  PHE D CB   1 
ATOM   8152  C CG   . PHE D 3  39  ? 110.619 86.836  165.653 1.00 102.16 ? 39  PHE D CG   1 
ATOM   8153  C CD1  . PHE D 3  39  ? 111.136 85.552  165.627 1.00 102.16 ? 39  PHE D CD1  1 
ATOM   8154  C CD2  . PHE D 3  39  ? 109.254 87.010  165.494 1.00 102.16 ? 39  PHE D CD2  1 
ATOM   8155  C CE1  . PHE D 3  39  ? 110.307 84.460  165.443 1.00 102.16 ? 39  PHE D CE1  1 
ATOM   8156  C CE2  . PHE D 3  39  ? 108.419 85.924  165.309 1.00 102.16 ? 39  PHE D CE2  1 
ATOM   8157  C CZ   . PHE D 3  39  ? 108.946 84.647  165.284 1.00 102.16 ? 39  PHE D CZ   1 
ATOM   8158  N N    . THR D 3  40  ? 112.560 90.143  168.299 1.00 99.60  ? 40  THR D N    1 
ATOM   8159  C CA   . THR D 3  40  ? 113.316 91.338  168.656 1.00 99.60  ? 40  THR D CA   1 
ATOM   8160  C C    . THR D 3  40  ? 114.592 90.966  169.400 1.00 99.60  ? 40  THR D C    1 
ATOM   8161  O O    . THR D 3  40  ? 115.680 91.458  169.078 1.00 99.60  ? 40  THR D O    1 
ATOM   8162  C CB   . THR D 3  40  ? 112.445 92.270  169.498 1.00 99.60  ? 40  THR D CB   1 
ATOM   8163  O OG1  . THR D 3  40  ? 111.329 92.712  168.717 1.00 99.60  ? 40  THR D OG1  1 
ATOM   8164  C CG2  . THR D 3  40  ? 113.237 93.483  169.961 1.00 99.60  ? 40  THR D CG2  1 
ATOM   8165  N N    . ARG D 3  41  ? 114.481 90.072  170.385 1.00 102.65 ? 41  ARG D N    1 
ATOM   8166  C CA   . ARG D 3  41  ? 115.649 89.665  171.158 1.00 102.65 ? 41  ARG D CA   1 
ATOM   8167  C C    . ARG D 3  41  ? 116.559 88.741  170.363 1.00 102.65 ? 41  ARG D C    1 
ATOM   8168  O O    . ARG D 3  41  ? 117.763 88.676  170.637 1.00 102.65 ? 41  ARG D O    1 
ATOM   8169  C CB   . ARG D 3  41  ? 115.204 88.990  172.452 1.00 102.65 ? 41  ARG D CB   1 
ATOM   8170  C CG   . ARG D 3  41  ? 114.344 89.875  173.335 1.00 102.65 ? 41  ARG D CG   1 
ATOM   8171  C CD   . ARG D 3  41  ? 113.752 89.090  174.490 1.00 102.65 ? 41  ARG D CD   1 
ATOM   8172  N NE   . ARG D 3  41  ? 112.775 88.111  174.031 1.00 102.65 ? 41  ARG D NE   1 
ATOM   8173  C CZ   . ARG D 3  41  ? 112.936 86.798  174.116 1.00 102.65 ? 41  ARG D CZ   1 
ATOM   8174  N NH1  . ARG D 3  41  ? 114.027 86.268  174.645 1.00 102.65 ? 41  ARG D NH1  1 
ATOM   8175  N NH2  . ARG D 3  41  ? 111.979 85.996  173.658 1.00 102.65 ? 41  ARG D NH2  1 
ATOM   8176  N N    . ILE D 3  42  ? 116.003 88.006  169.397 1.00 97.73  ? 42  ILE D N    1 
ATOM   8177  C CA   . ILE D 3  42  ? 116.823 87.181  168.516 1.00 97.73  ? 42  ILE D CA   1 
ATOM   8178  C C    . ILE D 3  42  ? 117.689 88.059  167.622 1.00 97.73  ? 42  ILE D C    1 
ATOM   8179  O O    . ILE D 3  42  ? 118.886 87.801  167.444 1.00 97.73  ? 42  ILE D O    1 
ATOM   8180  C CB   . ILE D 3  42  ? 115.924 86.228  167.705 1.00 97.73  ? 42  ILE D CB   1 
ATOM   8181  C CG1  . ILE D 3  42  ? 115.439 85.082  168.593 1.00 97.73  ? 42  ILE D CG1  1 
ATOM   8182  C CG2  . ILE D 3  42  ? 116.638 85.676  166.481 1.00 97.73  ? 42  ILE D CG2  1 
ATOM   8183  C CD1  . ILE D 3  42  ? 114.368 84.230  167.957 1.00 97.73  ? 42  ILE D CD1  1 
ATOM   8184  N N    . LEU D 3  43  ? 117.114 89.131  167.078 1.00 97.86  ? 43  LEU D N    1 
ATOM   8185  C CA   . LEU D 3  43  ? 117.904 90.043  166.261 1.00 97.86  ? 43  LEU D CA   1 
ATOM   8186  C C    . LEU D 3  43  ? 118.855 90.881  167.109 1.00 97.86  ? 43  LEU D C    1 
ATOM   8187  O O    . LEU D 3  43  ? 119.877 91.352  166.603 1.00 97.86  ? 43  LEU D O    1 
ATOM   8188  C CB   . LEU D 3  43  ? 116.985 90.941  165.435 1.00 97.86  ? 43  LEU D CB   1 
ATOM   8189  C CG   . LEU D 3  43  ? 116.489 90.341  164.118 1.00 97.86  ? 43  LEU D CG   1 
ATOM   8190  C CD1  . LEU D 3  43  ? 115.773 91.389  163.300 1.00 97.86  ? 43  LEU D CD1  1 
ATOM   8191  C CD2  . LEU D 3  43  ? 117.627 89.732  163.317 1.00 97.86  ? 43  LEU D CD2  1 
ATOM   8192  N N    . ASP D 3  44  ? 118.552 91.076  168.392 1.00 98.88  ? 44  ASP D N    1 
ATOM   8193  C CA   . ASP D 3  44  ? 119.479 91.808  169.247 1.00 98.88  ? 44  ASP D CA   1 
ATOM   8194  C C    . ASP D 3  44  ? 120.666 90.952  169.666 1.00 98.88  ? 44  ASP D C    1 
ATOM   8195  O O    . ASP D 3  44  ? 121.784 91.466  169.777 1.00 98.88  ? 44  ASP D O    1 
ATOM   8196  C CB   . ASP D 3  44  ? 118.753 92.350  170.476 1.00 98.88  ? 44  ASP D CB   1 
ATOM   8197  C CG   . ASP D 3  44  ? 118.032 93.650  170.194 1.00 98.88  ? 44  ASP D CG   1 
ATOM   8198  O OD1  . ASP D 3  44  ? 118.225 94.214  169.095 1.00 98.88  ? 44  ASP D OD1  1 
ATOM   8199  O OD2  . ASP D 3  44  ? 117.270 94.107  171.068 1.00 98.88  ? 44  ASP D OD2  1 
ATOM   8200  N N    . ARG D 3  45  ? 120.453 89.653  169.899 1.00 98.22  ? 45  ARG D N    1 
ATOM   8201  C CA   . ARG D 3  45  ? 121.560 88.791  170.301 1.00 98.22  ? 45  ARG D CA   1 
ATOM   8202  C C    . ARG D 3  45  ? 122.478 88.479  169.126 1.00 98.22  ? 45  ARG D C    1 
ATOM   8203  O O    . ARG D 3  45  ? 123.629 88.078  169.328 1.00 98.22  ? 45  ARG D O    1 
ATOM   8204  C CB   . ARG D 3  45  ? 121.035 87.494  170.924 1.00 98.22  ? 45  ARG D CB   1 
ATOM   8205  C CG   . ARG D 3  45  ? 120.555 86.460  169.915 1.00 98.22  ? 45  ARG D CG   1 
ATOM   8206  C CD   . ARG D 3  45  ? 119.935 85.235  170.559 1.00 98.22  ? 45  ARG D CD   1 
ATOM   8207  N NE   . ARG D 3  45  ? 119.566 84.247  169.552 1.00 98.22  ? 45  ARG D NE   1 
ATOM   8208  C CZ   . ARG D 3  45  ? 119.008 83.074  169.817 1.00 98.22  ? 45  ARG D CZ   1 
ATOM   8209  N NH1  . ARG D 3  45  ? 118.726 82.707  171.055 1.00 98.22  ? 45  ARG D NH1  1 
ATOM   8210  N NH2  . ARG D 3  45  ? 118.726 82.249  168.813 1.00 98.22  ? 45  ARG D NH2  1 
ATOM   8211  N N    . LEU D 3  46  ? 121.992 88.655  167.896 1.00 94.41  ? 46  LEU D N    1 
ATOM   8212  C CA   . LEU D 3  46  ? 122.851 88.472  166.735 1.00 94.41  ? 46  LEU D CA   1 
ATOM   8213  C C    . LEU D 3  46  ? 123.727 89.692  166.498 1.00 94.41  ? 46  LEU D C    1 
ATOM   8214  O O    . LEU D 3  46  ? 124.757 89.595  165.826 1.00 94.41  ? 46  LEU D O    1 
ATOM   8215  C CB   . LEU D 3  46  ? 122.003 88.181  165.501 1.00 94.41  ? 46  LEU D CB   1 
ATOM   8216  C CG   . LEU D 3  46  ? 121.367 86.792  165.426 1.00 94.41  ? 46  LEU D CG   1 
ATOM   8217  C CD1  . LEU D 3  46  ? 120.812 86.544  164.036 1.00 94.41  ? 46  LEU D CD1  1 
ATOM   8218  C CD2  . LEU D 3  46  ? 122.356 85.701  165.813 1.00 94.41  ? 46  LEU D CD2  1 
ATOM   8219  N N    . LEU D 3  47  ? 123.330 90.844  167.026 1.00 91.78  ? 47  LEU D N    1 
ATOM   8220  C CA   . LEU D 3  47  ? 124.050 92.091  166.815 1.00 91.78  ? 47  LEU D CA   1 
ATOM   8221  C C    . LEU D 3  47  ? 124.828 92.535  168.040 1.00 91.78  ? 47  LEU D C    1 
ATOM   8222  O O    . LEU D 3  47  ? 125.530 93.551  167.986 1.00 91.78  ? 47  LEU D O    1 
ATOM   8223  C CB   . LEU D 3  47  ? 123.083 93.194  166.376 1.00 91.78  ? 47  LEU D CB   1 
ATOM   8224  C CG   . LEU D 3  47  ? 122.683 93.321  164.900 1.00 91.78  ? 47  LEU D CG   1 
ATOM   8225  C CD1  . LEU D 3  47  ? 123.909 93.661  164.091 1.00 91.78  ? 47  LEU D CD1  1 
ATOM   8226  C CD2  . LEU D 3  47  ? 122.007 92.110  164.275 1.00 91.78  ? 47  LEU D CD2  1 
ATOM   8227  N N    . ASP D 3  48  ? 124.728 91.797  169.138 1.00 98.60  ? 48  ASP D N    1 
ATOM   8228  C CA   . ASP D 3  48  ? 125.409 92.159  170.374 1.00 98.60  ? 48  ASP D CA   1 
ATOM   8229  C C    . ASP D 3  48  ? 126.806 91.560  170.317 1.00 98.60  ? 48  ASP D C    1 
ATOM   8230  O O    . ASP D 3  48  ? 127.047 90.437  170.761 1.00 98.60  ? 48  ASP D O    1 
ATOM   8231  C CB   . ASP D 3  48  ? 124.624 91.668  171.581 1.00 98.60  ? 48  ASP D CB   1 
ATOM   8232  C CG   . ASP D 3  48  ? 124.931 92.459  172.823 1.00 98.60  ? 48  ASP D CG   1 
ATOM   8233  O OD1  . ASP D 3  48  ? 125.762 93.387  172.739 1.00 98.60  ? 48  ASP D OD1  1 
ATOM   8234  O OD2  . ASP D 3  48  ? 124.342 92.160  173.881 1.00 98.60  ? 48  ASP D OD2  1 
ATOM   8235  N N    . GLY D 3  49  ? 127.737 92.323  169.755 1.00 87.08  ? 49  GLY D N    1 
ATOM   8236  C CA   . GLY D 3  49  ? 129.103 91.870  169.574 1.00 87.08  ? 49  GLY D CA   1 
ATOM   8237  C C    . GLY D 3  49  ? 129.516 91.675  168.133 1.00 87.08  ? 49  GLY D C    1 
ATOM   8238  O O    . GLY D 3  49  ? 130.669 91.292  167.889 1.00 87.08  ? 49  GLY D O    1 
ATOM   8239  N N    . TYR D 3  50  ? 128.635 91.905  167.162 1.00 79.52  ? 50  TYR D N    1 
ATOM   8240  C CA   . TYR D 3  50  ? 129.022 91.795  165.763 1.00 79.52  ? 50  TYR D CA   1 
ATOM   8241  C C    . TYR D 3  50  ? 129.903 92.968  165.366 1.00 79.52  ? 50  TYR D C    1 
ATOM   8242  O O    . TYR D 3  50  ? 129.704 94.096  165.826 1.00 79.52  ? 50  TYR D O    1 
ATOM   8243  C CB   . TYR D 3  50  ? 127.788 91.731  164.866 1.00 79.52  ? 50  TYR D CB   1 
ATOM   8244  C CG   . TYR D 3  50  ? 128.090 91.286  163.452 1.00 79.52  ? 50  TYR D CG   1 
ATOM   8245  C CD1  . TYR D 3  50  ? 128.152 89.938  163.130 1.00 79.52  ? 50  TYR D CD1  1 
ATOM   8246  C CD2  . TYR D 3  50  ? 128.341 92.213  162.446 1.00 79.52  ? 50  TYR D CD2  1 
ATOM   8247  C CE1  . TYR D 3  50  ? 128.438 89.525  161.843 1.00 79.52  ? 50  TYR D CE1  1 
ATOM   8248  C CE2  . TYR D 3  50  ? 128.624 91.809  161.156 1.00 79.52  ? 50  TYR D CE2  1 
ATOM   8249  C CZ   . TYR D 3  50  ? 128.672 90.465  160.861 1.00 79.52  ? 50  TYR D CZ   1 
ATOM   8250  O OH   . TYR D 3  50  ? 128.957 90.059  159.577 1.00 79.52  ? 50  TYR D OH   1 
ATOM   8251  N N    . ASP D 3  51  ? 130.878 92.697  164.509 1.00 78.68  ? 51  ASP D N    1 
ATOM   8252  C CA   . ASP D 3  51  ? 131.804 93.708  164.020 1.00 78.68  ? 51  ASP D CA   1 
ATOM   8253  C C    . ASP D 3  51  ? 131.766 93.702  162.499 1.00 78.68  ? 51  ASP D C    1 
ATOM   8254  O O    . ASP D 3  51  ? 132.297 92.787  161.862 1.00 78.68  ? 51  ASP D O    1 
ATOM   8255  C CB   . ASP D 3  51  ? 133.213 93.447  164.537 1.00 78.68  ? 51  ASP D CB   1 
ATOM   8256  C CG   . ASP D 3  51  ? 134.016 94.712  164.672 1.00 78.68  ? 51  ASP D CG   1 
ATOM   8257  O OD1  . ASP D 3  51  ? 133.454 95.799  164.421 1.00 78.68  ? 51  ASP D OD1  1 
ATOM   8258  O OD2  . ASP D 3  51  ? 135.208 94.628  165.026 1.00 78.68  ? 51  ASP D OD2  1 
ATOM   8259  N N    . ASN D 3  52  ? 131.158 94.734  161.920 1.00 73.81  ? 52  ASN D N    1 
ATOM   8260  C CA   . ASN D 3  52  ? 131.032 94.843  160.473 1.00 73.81  ? 52  ASN D CA   1 
ATOM   8261  C C    . ASN D 3  52  ? 132.339 95.202  159.782 1.00 73.81  ? 52  ASN D C    1 
ATOM   8262  O O    . ASN D 3  52  ? 132.400 95.164  158.548 1.00 73.81  ? 52  ASN D O    1 
ATOM   8263  C CB   . ASN D 3  52  ? 129.928 95.847  160.118 1.00 73.81  ? 52  ASN D CB   1 
ATOM   8264  C CG   . ASN D 3  52  ? 129.974 97.105  160.966 1.00 73.81  ? 52  ASN D CG   1 
ATOM   8265  O OD1  . ASN D 3  52  ? 130.904 97.321  161.739 1.00 73.81  ? 52  ASN D OD1  1 
ATOM   8266  N ND2  . ASN D 3  52  ? 128.946 97.937  160.834 1.00 73.81  ? 52  ASN D ND2  1 
ATOM   8267  N N    . ARG D 3  53  ? 133.380 95.531  160.536 1.00 78.73  ? 53  ARG D N    1 
ATOM   8268  C CA   . ARG D 3  53  ? 134.688 95.818  159.977 1.00 78.73  ? 53  ARG D CA   1 
ATOM   8269  C C    . ARG D 3  53  ? 135.474 94.556  159.660 1.00 78.73  ? 53  ARG D C    1 
ATOM   8270  O O    . ARG D 3  53  ? 136.453 94.620  158.909 1.00 78.73  ? 53  ARG D O    1 
ATOM   8271  C CB   . ARG D 3  53  ? 135.467 96.678  160.963 1.00 78.73  ? 53  ARG D CB   1 
ATOM   8272  C CG   . ARG D 3  53  ? 134.583 97.711  161.629 1.00 78.73  ? 53  ARG D CG   1 
ATOM   8273  C CD   . ARG D 3  53  ? 135.255 98.308  162.837 1.00 78.73  ? 53  ARG D CD   1 
ATOM   8274  N NE   . ARG D 3  53  ? 135.614 97.333  163.851 1.00 78.73  ? 53  ARG D NE   1 
ATOM   8275  C CZ   . ARG D 3  53  ? 135.972 97.659  165.082 1.00 78.73  ? 53  ARG D CZ   1 
ATOM   8276  N NH1  . ARG D 3  53  ? 136.066 98.923  165.460 1.00 78.73  ? 53  ARG D NH1  1 
ATOM   8277  N NH2  . ARG D 3  53  ? 136.255 96.696  165.952 1.00 78.73  ? 53  ARG D NH2  1 
ATOM   8278  N N    . LEU D 3  54  ? 135.059 93.421  160.207 1.00 81.32  ? 54  LEU D N    1 
ATOM   8279  C CA   . LEU D 3  54  ? 135.752 92.154  160.056 1.00 81.32  ? 54  LEU D CA   1 
ATOM   8280  C C    . LEU D 3  54  ? 134.931 91.215  159.189 1.00 81.32  ? 54  LEU D C    1 
ATOM   8281  O O    . LEU D 3  54  ? 133.715 91.094  159.367 1.00 81.32  ? 54  LEU D O    1 
ATOM   8282  C CB   . LEU D 3  54  ? 136.002 91.498  161.414 1.00 81.32  ? 54  LEU D CB   1 
ATOM   8283  C CG   . LEU D 3  54  ? 137.277 91.837  162.179 1.00 81.32  ? 54  LEU D CG   1 
ATOM   8284  C CD1  . LEU D 3  54  ? 137.245 93.221  162.796 1.00 81.32  ? 54  LEU D CD1  1 
ATOM   8285  C CD2  . LEU D 3  54  ? 137.516 90.775  163.235 1.00 81.32  ? 54  LEU D CD2  1 
ATOM   8286  N N    . ARG D 3  55  ? 135.602 90.551  158.255 1.00 82.17  ? 55  ARG D N    1 
ATOM   8287  C CA   . ARG D 3  55  ? 134.970 89.507  157.477 1.00 82.17  ? 55  ARG D CA   1 
ATOM   8288  C C    . ARG D 3  55  ? 134.721 88.284  158.363 1.00 82.17  ? 55  ARG D C    1 
ATOM   8289  O O    . ARG D 3  55  ? 135.343 88.137  159.419 1.00 82.17  ? 55  ARG D O    1 
ATOM   8290  C CB   . ARG D 3  55  ? 135.845 89.149  156.274 1.00 82.17  ? 55  ARG D CB   1 
ATOM   8291  C CG   . ARG D 3  55  ? 136.814 88.013  156.512 1.00 82.17  ? 55  ARG D CG   1 
ATOM   8292  C CD   . ARG D 3  55  ? 137.782 87.856  155.366 1.00 82.17  ? 55  ARG D CD   1 
ATOM   8293  N NE   . ARG D 3  55  ? 138.980 87.159  155.806 1.00 82.17  ? 55  ARG D NE   1 
ATOM   8294  C CZ   . ARG D 3  55  ? 139.151 85.847  155.765 1.00 82.17  ? 55  ARG D CZ   1 
ATOM   8295  N NH1  . ARG D 3  55  ? 138.216 85.043  155.289 1.00 82.17  ? 55  ARG D NH1  1 
ATOM   8296  N NH2  . ARG D 3  55  ? 140.294 85.329  156.204 1.00 82.17  ? 55  ARG D NH2  1 
ATOM   8297  N N    . PRO D 3  56  ? 133.776 87.419  157.987 1.00 80.47  ? 56  PRO D N    1 
ATOM   8298  C CA   . PRO D 3  56  ? 133.584 86.172  158.743 1.00 80.47  ? 56  PRO D CA   1 
ATOM   8299  C C    . PRO D 3  56  ? 134.772 85.235  158.583 1.00 80.47  ? 56  PRO D C    1 
ATOM   8300  O O    . PRO D 3  56  ? 135.172 84.902  157.465 1.00 80.47  ? 56  PRO D O    1 
ATOM   8301  C CB   . PRO D 3  56  ? 132.312 85.576  158.131 1.00 80.47  ? 56  PRO D CB   1 
ATOM   8302  C CG   . PRO D 3  56  ? 132.161 86.254  156.814 1.00 80.47  ? 56  PRO D CG   1 
ATOM   8303  C CD   . PRO D 3  56  ? 132.680 87.632  157.028 1.00 80.47  ? 56  PRO D CD   1 
ATOM   8304  N N    . GLY D 3  57  ? 135.324 84.804  159.716 1.00 85.85  ? 57  GLY D N    1 
ATOM   8305  C CA   . GLY D 3  57  ? 136.483 83.932  159.729 1.00 85.85  ? 57  GLY D CA   1 
ATOM   8306  C C    . GLY D 3  57  ? 137.731 84.608  159.204 1.00 85.85  ? 57  GLY D C    1 
ATOM   8307  O O    . GLY D 3  57  ? 138.313 84.151  158.216 1.00 85.85  ? 57  GLY D O    1 
ATOM   8308  N N    . LEU D 3  58  ? 138.144 85.699  159.858 1.00 85.80  ? 58  LEU D N    1 
ATOM   8309  C CA   . LEU D 3  58  ? 139.239 86.523  159.348 1.00 85.80  ? 58  LEU D CA   1 
ATOM   8310  C C    . LEU D 3  58  ? 140.577 85.798  159.426 1.00 85.80  ? 58  LEU D C    1 
ATOM   8311  O O    . LEU D 3  58  ? 141.362 85.822  158.471 1.00 85.80  ? 58  LEU D O    1 
ATOM   8312  C CB   . LEU D 3  58  ? 139.305 87.845  160.115 1.00 85.80  ? 58  LEU D CB   1 
ATOM   8313  C CG   . LEU D 3  58  ? 140.264 88.939  159.613 1.00 85.80  ? 58  LEU D CG   1 
ATOM   8314  C CD1  . LEU D 3  58  ? 140.324 89.062  158.115 1.00 85.80  ? 58  LEU D CD1  1 
ATOM   8315  C CD2  . LEU D 3  58  ? 139.924 90.282  160.177 1.00 85.80  ? 58  LEU D CD2  1 
ATOM   8316  N N    . GLY D 3  59  ? 140.860 85.155  160.552 1.00 91.54  ? 59  GLY D N    1 
ATOM   8317  C CA   . GLY D 3  59  ? 142.124 84.464  160.696 1.00 91.54  ? 59  GLY D CA   1 
ATOM   8318  C C    . GLY D 3  59  ? 142.012 82.964  160.534 1.00 91.54  ? 59  GLY D C    1 
ATOM   8319  O O    . GLY D 3  59  ? 142.937 82.228  160.891 1.00 91.54  ? 59  GLY D O    1 
ATOM   8320  N N    . ASP D 3  60  ? 140.889 82.494  159.992 1.00 92.71  ? 60  ASP D N    1 
ATOM   8321  C CA   . ASP D 3  60  ? 140.598 81.067  159.940 1.00 92.71  ? 60  ASP D CA   1 
ATOM   8322  C C    . ASP D 3  60  ? 140.623 80.512  158.522 1.00 92.71  ? 60  ASP D C    1 
ATOM   8323  O O    . ASP D 3  60  ? 141.397 79.596  158.233 1.00 92.71  ? 60  ASP D O    1 
ATOM   8324  C CB   . ASP D 3  60  ? 139.235 80.798  160.592 1.00 92.71  ? 60  ASP D CB   1 
ATOM   8325  C CG   . ASP D 3  60  ? 139.225 81.121  162.073 1.00 92.71  ? 60  ASP D CG   1 
ATOM   8326  O OD1  . ASP D 3  60  ? 140.313 81.150  162.684 1.00 92.71  ? 60  ASP D OD1  1 
ATOM   8327  O OD2  . ASP D 3  60  ? 138.130 81.354  162.626 1.00 92.71  ? 60  ASP D OD2  1 
ATOM   8328  N N    . ALA D 3  61  ? 139.807 81.049  157.621 1.00 85.11  ? 61  ALA D N    1 
ATOM   8329  C CA   . ALA D 3  61  ? 139.661 80.481  156.286 1.00 85.11  ? 61  ALA D CA   1 
ATOM   8330  C C    . ALA D 3  61  ? 139.245 81.592  155.330 1.00 85.11  ? 61  ALA D C    1 
ATOM   8331  O O    . ALA D 3  61  ? 139.250 82.774  155.687 1.00 85.11  ? 61  ALA D O    1 
ATOM   8332  C CB   . ALA D 3  61  ? 138.656 79.325  156.289 1.00 85.11  ? 61  ALA D CB   1 
ATOM   8333  N N    . VAL D 3  62  ? 138.872 81.207  154.112 1.00 75.19  ? 62  VAL D N    1 
ATOM   8334  C CA   . VAL D 3  62  ? 138.545 82.152  153.051 1.00 75.19  ? 62  VAL D CA   1 
ATOM   8335  C C    . VAL D 3  62  ? 137.028 82.275  152.956 1.00 75.19  ? 62  VAL D C    1 
ATOM   8336  O O    . VAL D 3  62  ? 136.311 81.269  152.987 1.00 75.19  ? 62  VAL D O    1 
ATOM   8337  C CB   . VAL D 3  62  ? 139.170 81.699  151.717 1.00 75.19  ? 62  VAL D CB   1 
ATOM   8338  C CG1  . VAL D 3  62  ? 138.787 82.621  150.579 1.00 75.19  ? 62  VAL D CG1  1 
ATOM   8339  C CG2  . VAL D 3  62  ? 140.678 81.615  151.848 1.00 75.19  ? 62  VAL D CG2  1 
ATOM   8340  N N    . THR D 3  63  ? 136.526 83.506  152.862 1.00 73.87  ? 63  THR D N    1 
ATOM   8341  C CA   . THR D 3  63  ? 135.092 83.780  152.791 1.00 73.87  ? 63  THR D CA   1 
ATOM   8342  C C    . THR D 3  63  ? 134.637 83.612  151.345 1.00 73.87  ? 63  THR D C    1 
ATOM   8343  O O    . THR D 3  63  ? 134.941 84.449  150.488 1.00 73.87  ? 63  THR D O    1 
ATOM   8344  C CB   . THR D 3  63  ? 134.779 85.179  153.307 1.00 73.87  ? 63  THR D CB   1 
ATOM   8345  O OG1  . THR D 3  63  ? 135.218 85.291  154.665 1.00 73.87  ? 63  THR D OG1  1 
ATOM   8346  C CG2  . THR D 3  63  ? 133.289 85.446  153.245 1.00 73.87  ? 63  THR D CG2  1 
ATOM   8347  N N    . GLU D 3  64  ? 133.908 82.533  151.076 1.00 77.96  ? 64  GLU D N    1 
ATOM   8348  C CA   . GLU D 3  64  ? 133.402 82.260  149.737 1.00 77.96  ? 64  GLU D CA   1 
ATOM   8349  C C    . GLU D 3  64  ? 132.088 83.000  149.522 1.00 77.96  ? 64  GLU D C    1 
ATOM   8350  O O    . GLU D 3  64  ? 131.210 82.987  150.388 1.00 77.96  ? 64  GLU D O    1 
ATOM   8351  C CB   . GLU D 3  64  ? 133.274 80.746  149.528 1.00 77.96  ? 64  GLU D CB   1 
ATOM   8352  C CG   . GLU D 3  64  ? 132.327 79.969  150.463 1.00 77.96  ? 64  GLU D CG   1 
ATOM   8353  C CD   . GLU D 3  64  ? 130.882 79.953  150.004 1.00 77.96  ? 64  GLU D CD   1 
ATOM   8354  O OE1  . GLU D 3  64  ? 130.639 80.203  148.808 1.00 77.96  ? 64  GLU D OE1  1 
ATOM   8355  O OE2  . GLU D 3  64  ? 129.991 79.699  150.844 1.00 77.96  ? 64  GLU D OE2  1 
ATOM   8356  N N    . VAL D 3  65  ? 131.961 83.699  148.400 1.00 71.97  ? 65  VAL D N    1 
ATOM   8357  C CA   . VAL D 3  65  ? 130.755 84.467  148.132 1.00 71.97  ? 65  VAL D CA   1 
ATOM   8358  C C    . VAL D 3  65  ? 130.151 83.971  146.827 1.00 71.97  ? 65  VAL D C    1 
ATOM   8359  O O    . VAL D 3  65  ? 130.779 84.061  145.766 1.00 71.97  ? 65  VAL D O    1 
ATOM   8360  C CB   . VAL D 3  65  ? 131.028 85.974  148.065 1.00 71.97  ? 65  VAL D CB   1 
ATOM   8361  C CG1  . VAL D 3  65  ? 129.758 86.715  147.667 1.00 71.97  ? 65  VAL D CG1  1 
ATOM   8362  C CG2  . VAL D 3  65  ? 131.643 86.507  149.343 1.00 71.97  ? 65  VAL D CG2  1 
ATOM   8363  N N    . LYS D 3  66  ? 128.926 83.469  146.903 1.00 71.46  ? 66  LYS D N    1 
ATOM   8364  C CA   . LYS D 3  66  ? 128.226 82.936  145.743 1.00 71.46  ? 66  LYS D CA   1 
ATOM   8365  C C    . LYS D 3  66  ? 127.385 84.042  145.117 1.00 71.46  ? 66  LYS D C    1 
ATOM   8366  O O    . LYS D 3  66  ? 126.568 84.665  145.802 1.00 71.46  ? 66  LYS D O    1 
ATOM   8367  C CB   . LYS D 3  66  ? 127.361 81.754  146.163 1.00 71.46  ? 66  LYS D CB   1 
ATOM   8368  C CG   . LYS D 3  66  ? 128.143 80.573  146.686 1.00 71.46  ? 66  LYS D CG   1 
ATOM   8369  C CD   . LYS D 3  66  ? 127.210 79.459  147.114 1.00 71.46  ? 66  LYS D CD   1 
ATOM   8370  C CE   . LYS D 3  66  ? 127.973 78.321  147.760 1.00 71.46  ? 66  LYS D CE   1 
ATOM   8371  N NZ   . LYS D 3  66  ? 128.828 77.613  146.770 1.00 71.46  ? 66  LYS D NZ   1 
ATOM   8372  N N    . THR D 3  67  ? 127.570 84.275  143.821 1.00 67.67  ? 67  THR D N    1 
ATOM   8373  C CA   . THR D 3  67  ? 127.037 85.450  143.143 1.00 67.67  ? 67  THR D CA   1 
ATOM   8374  C C    . THR D 3  67  ? 126.070 85.045  142.038 1.00 67.67  ? 67  THR D C    1 
ATOM   8375  O O    . THR D 3  67  ? 126.348 84.110  141.282 1.00 67.67  ? 67  THR D O    1 
ATOM   8376  C CB   . THR D 3  67  ? 128.177 86.282  142.554 1.00 67.67  ? 67  THR D CB   1 
ATOM   8377  O OG1  . THR D 3  67  ? 129.232 86.389  143.516 1.00 67.67  ? 67  THR D OG1  1 
ATOM   8378  C CG2  . THR D 3  67  ? 127.696 87.672  142.184 1.00 67.67  ? 67  THR D CG2  1 
ATOM   8379  N N    . ASP D 3  68  ? 124.926 85.731  141.962 1.00 68.43  ? 68  ASP D N    1 
ATOM   8380  C CA   . ASP D 3  68  ? 124.010 85.649  140.830 1.00 68.43  ? 68  ASP D CA   1 
ATOM   8381  C C    . ASP D 3  68  ? 123.859 87.021  140.187 1.00 68.43  ? 68  ASP D C    1 
ATOM   8382  O O    . ASP D 3  68  ? 124.019 88.052  140.844 1.00 68.43  ? 68  ASP D O    1 
ATOM   8383  C CB   . ASP D 3  68  ? 122.597 85.162  141.218 1.00 68.43  ? 68  ASP D CB   1 
ATOM   8384  C CG   . ASP D 3  68  ? 122.588 83.828  141.937 1.00 68.43  ? 68  ASP D CG   1 
ATOM   8385  O OD1  . ASP D 3  68  ? 123.655 83.231  142.136 1.00 68.43  ? 68  ASP D OD1  1 
ATOM   8386  O OD2  . ASP D 3  68  ? 121.485 83.364  142.294 1.00 68.43  ? 68  ASP D OD2  1 
ATOM   8387  N N    . ILE D 3  69  ? 123.540 87.025  138.895 1.00 64.43  ? 69  ILE D N    1 
ATOM   8388  C CA   . ILE D 3  69  ? 123.125 88.229  138.184 1.00 64.43  ? 69  ILE D CA   1 
ATOM   8389  C C    . ILE D 3  69  ? 121.857 87.889  137.417 1.00 64.43  ? 69  ILE D C    1 
ATOM   8390  O O    . ILE D 3  69  ? 121.851 86.954  136.608 1.00 64.43  ? 69  ILE D O    1 
ATOM   8391  C CB   . ILE D 3  69  ? 124.212 88.752  137.229 1.00 64.43  ? 69  ILE D CB   1 
ATOM   8392  C CG1  . ILE D 3  69  ? 125.335 89.432  138.010 1.00 64.43  ? 69  ILE D CG1  1 
ATOM   8393  C CG2  . ILE D 3  69  ? 123.629 89.733  136.223 1.00 64.43  ? 69  ILE D CG2  1 
ATOM   8394  C CD1  . ILE D 3  69  ? 126.415 90.034  137.130 1.00 64.43  ? 69  ILE D CD1  1 
ATOM   8395  N N    . TYR D 3  70  ? 120.785 88.632  137.671 1.00 65.35  ? 70  TYR D N    1 
ATOM   8396  C CA   . TYR D 3  70  ? 119.534 88.485  136.934 1.00 65.35  ? 70  TYR D CA   1 
ATOM   8397  C C    . TYR D 3  70  ? 119.304 89.775  136.158 1.00 65.35  ? 70  TYR D C    1 
ATOM   8398  O O    . TYR D 3  70  ? 118.913 90.793  136.734 1.00 65.35  ? 70  TYR D O    1 
ATOM   8399  C CB   . TYR D 3  70  ? 118.369 88.189  137.868 1.00 65.35  ? 70  TYR D CB   1 
ATOM   8400  C CG   . TYR D 3  70  ? 117.062 87.989  137.143 1.00 65.35  ? 70  TYR D CG   1 
ATOM   8401  C CD1  . TYR D 3  70  ? 116.796 86.810  136.463 1.00 65.35  ? 70  TYR D CD1  1 
ATOM   8402  C CD2  . TYR D 3  70  ? 116.102 88.990  137.120 1.00 65.35  ? 70  TYR D CD2  1 
ATOM   8403  C CE1  . TYR D 3  70  ? 115.601 86.628  135.793 1.00 65.35  ? 70  TYR D CE1  1 
ATOM   8404  C CE2  . TYR D 3  70  ? 114.909 88.820  136.451 1.00 65.35  ? 70  TYR D CE2  1 
ATOM   8405  C CZ   . TYR D 3  70  ? 114.664 87.638  135.791 1.00 65.35  ? 70  TYR D CZ   1 
ATOM   8406  O OH   . TYR D 3  70  ? 113.473 87.468  135.126 1.00 65.35  ? 70  TYR D OH   1 
ATOM   8407  N N    . VAL D 3  71  ? 119.532 89.725  134.848 1.00 69.38  ? 71  VAL D N    1 
ATOM   8408  C CA   . VAL D 3  71  ? 119.419 90.900  133.990 1.00 69.38  ? 71  VAL D CA   1 
ATOM   8409  C C    . VAL D 3  71  ? 117.936 91.143  133.731 1.00 69.38  ? 71  VAL D C    1 
ATOM   8410  O O    . VAL D 3  71  ? 117.314 90.443  132.933 1.00 69.38  ? 71  VAL D O    1 
ATOM   8411  C CB   . VAL D 3  71  ? 120.195 90.725  132.685 1.00 69.38  ? 71  VAL D CB   1 
ATOM   8412  C CG1  . VAL D 3  71  ? 120.098 91.980  131.846 1.00 69.38  ? 71  VAL D CG1  1 
ATOM   8413  C CG2  . VAL D 3  71  ? 121.638 90.385  132.983 1.00 69.38  ? 71  VAL D CG2  1 
ATOM   8414  N N    . THR D 3  72  ? 117.361 92.138  134.410 1.00 71.67  ? 72  THR D N    1 
ATOM   8415  C CA   . THR D 3  72  ? 115.959 92.466  134.178 1.00 71.67  ? 72  THR D CA   1 
ATOM   8416  C C    . THR D 3  72  ? 115.762 93.163  132.844 1.00 71.67  ? 72  THR D C    1 
ATOM   8417  O O    . THR D 3  72  ? 114.793 92.875  132.135 1.00 71.67  ? 72  THR D O    1 
ATOM   8418  C CB   . THR D 3  72  ? 115.420 93.355  135.293 1.00 71.67  ? 72  THR D CB   1 
ATOM   8419  O OG1  . THR D 3  72  ? 115.972 94.668  135.155 1.00 71.67  ? 72  THR D OG1  1 
ATOM   8420  C CG2  . THR D 3  72  ? 115.811 92.799  136.640 1.00 71.67  ? 72  THR D CG2  1 
ATOM   8421  N N    . SER D 3  73  ? 116.657 94.081  132.487 1.00 76.63  ? 73  SER D N    1 
ATOM   8422  C CA   . SER D 3  73  ? 116.514 94.835  131.245 1.00 76.63  ? 73  SER D CA   1 
ATOM   8423  C C    . SER D 3  73  ? 117.898 95.244  130.766 1.00 76.63  ? 73  SER D C    1 
ATOM   8424  O O    . SER D 3  73  ? 118.502 96.158  131.335 1.00 76.63  ? 73  SER D O    1 
ATOM   8425  C CB   . SER D 3  73  ? 115.627 96.058  131.450 1.00 76.63  ? 73  SER D CB   1 
ATOM   8426  O OG   . SER D 3  73  ? 114.300 95.697  131.789 1.00 76.63  ? 73  SER D OG   1 
ATOM   8427  N N    . PHE D 3  74  ? 118.396 94.571  129.734 1.00 76.06  ? 74  PHE D N    1 
ATOM   8428  C CA   . PHE D 3  74  ? 119.616 95.005  129.067 1.00 76.06  ? 74  PHE D CA   1 
ATOM   8429  C C    . PHE D 3  74  ? 119.319 96.302  128.328 1.00 76.06  ? 74  PHE D C    1 
ATOM   8430  O O    . PHE D 3  74  ? 118.636 96.295  127.300 1.00 76.06  ? 74  PHE D O    1 
ATOM   8431  C CB   . PHE D 3  74  ? 120.106 93.924  128.110 1.00 76.06  ? 74  PHE D CB   1 
ATOM   8432  C CG   . PHE D 3  74  ? 121.566 94.019  127.779 1.00 76.06  ? 74  PHE D CG   1 
ATOM   8433  C CD1  . PHE D 3  74  ? 122.521 93.523  128.647 1.00 76.06  ? 74  PHE D CD1  1 
ATOM   8434  C CD2  . PHE D 3  74  ? 121.983 94.605  126.597 1.00 76.06  ? 74  PHE D CD2  1 
ATOM   8435  C CE1  . PHE D 3  74  ? 123.868 93.606  128.339 1.00 76.06  ? 74  PHE D CE1  1 
ATOM   8436  C CE2  . PHE D 3  74  ? 123.324 94.694  126.284 1.00 76.06  ? 74  PHE D CE2  1 
ATOM   8437  C CZ   . PHE D 3  74  ? 124.267 94.195  127.157 1.00 76.06  ? 74  PHE D CZ   1 
ATOM   8438  N N    . GLY D 3  75  ? 119.822 97.417  128.847 1.00 77.61  ? 75  GLY D N    1 
ATOM   8439  C CA   . GLY D 3  75  ? 119.466 98.720  128.336 1.00 77.61  ? 75  GLY D CA   1 
ATOM   8440  C C    . GLY D 3  75  ? 120.162 99.073  127.038 1.00 77.61  ? 75  GLY D C    1 
ATOM   8441  O O    . GLY D 3  75  ? 120.792 98.230  126.393 1.00 77.61  ? 75  GLY D O    1 
ATOM   8442  N N    . PRO D 3  76  ? 120.044 100.333 126.624 1.00 72.18  ? 76  PRO D N    1 
ATOM   8443  C CA   . PRO D 3  76  ? 120.629 100.749 125.347 1.00 72.18  ? 76  PRO D CA   1 
ATOM   8444  C C    . PRO D 3  76  ? 122.146 100.804 125.407 1.00 72.18  ? 76  PRO D C    1 
ATOM   8445  O O    . PRO D 3  76  ? 122.747 100.961 126.472 1.00 72.18  ? 76  PRO D O    1 
ATOM   8446  C CB   . PRO D 3  76  ? 120.035 102.142 125.127 1.00 72.18  ? 76  PRO D CB   1 
ATOM   8447  C CG   . PRO D 3  76  ? 119.795 102.646 126.501 1.00 72.18  ? 76  PRO D CG   1 
ATOM   8448  C CD   . PRO D 3  76  ? 119.372 101.450 127.308 1.00 72.18  ? 76  PRO D CD   1 
ATOM   8449  N N    . VAL D 3  77  ? 122.762 100.665 124.238 1.00 78.00  ? 77  VAL D N    1 
ATOM   8450  C CA   . VAL D 3  77  ? 124.211 100.667 124.096 1.00 78.00  ? 77  VAL D CA   1 
ATOM   8451  C C    . VAL D 3  77  ? 124.615 101.931 123.355 1.00 78.00  ? 77  VAL D C    1 
ATOM   8452  O O    . VAL D 3  77  ? 124.199 102.147 122.211 1.00 78.00  ? 77  VAL D O    1 
ATOM   8453  C CB   . VAL D 3  77  ? 124.702 99.417  123.349 1.00 78.00  ? 77  VAL D CB   1 
ATOM   8454  C CG1  . VAL D 3  77  ? 126.199 99.492  123.122 1.00 78.00  ? 77  VAL D CG1  1 
ATOM   8455  C CG2  . VAL D 3  77  ? 124.324 98.162  124.108 1.00 78.00  ? 77  VAL D CG2  1 
ATOM   8456  N N    . SER D 3  78  ? 125.424 102.762 124.001 1.00 86.51  ? 78  SER D N    1 
ATOM   8457  C CA   . SER D 3  78  ? 125.873 104.019 123.423 1.00 86.51  ? 78  SER D CA   1 
ATOM   8458  C C    . SER D 3  78  ? 127.208 103.797 122.726 1.00 86.51  ? 78  SER D C    1 
ATOM   8459  O O    . SER D 3  78  ? 128.216 103.530 123.385 1.00 86.51  ? 78  SER D O    1 
ATOM   8460  C CB   . SER D 3  78  ? 126.000 105.097 124.497 1.00 86.51  ? 78  SER D CB   1 
ATOM   8461  O OG   . SER D 3  78  ? 126.648 106.247 123.985 1.00 86.51  ? 78  SER D OG   1 
ATOM   8462  N N    . ASP D 3  79  ? 127.207 103.904 121.396 1.00 96.12  ? 79  ASP D N    1 
ATOM   8463  C CA   . ASP D 3  79  ? 128.439 103.759 120.628 1.00 96.12  ? 79  ASP D CA   1 
ATOM   8464  C C    . ASP D 3  79  ? 129.384 104.932 120.850 1.00 96.12  ? 79  ASP D C    1 
ATOM   8465  O O    . ASP D 3  79  ? 130.607 104.752 120.854 1.00 96.12  ? 79  ASP D O    1 
ATOM   8466  C CB   . ASP D 3  79  ? 128.110 103.610 119.141 1.00 96.12  ? 79  ASP D CB   1 
ATOM   8467  C CG   . ASP D 3  79  ? 127.090 104.631 118.657 1.00 96.12  ? 79  ASP D CG   1 
ATOM   8468  O OD1  . ASP D 3  79  ? 127.318 105.851 118.804 1.00 96.12  ? 79  ASP D OD1  1 
ATOM   8469  O OD2  . ASP D 3  79  ? 126.050 104.207 118.115 1.00 96.12  ? 79  ASP D OD2  1 
ATOM   8470  N N    . THR D 3  80  ? 128.823 106.133 121.025 1.00 96.09  ? 80  THR D N    1 
ATOM   8471  C CA   . THR D 3  80  ? 129.629 107.343 121.149 1.00 96.09  ? 80  THR D CA   1 
ATOM   8472  C C    . THR D 3  80  ? 130.457 107.339 122.433 1.00 96.09  ? 80  THR D C    1 
ATOM   8473  O O    . THR D 3  80  ? 131.607 107.790 122.439 1.00 96.09  ? 80  THR D O    1 
ATOM   8474  C CB   . THR D 3  80  ? 128.721 108.575 121.086 1.00 96.09  ? 80  THR D CB   1 
ATOM   8475  O OG1  . THR D 3  80  ? 127.848 108.469 119.953 1.00 96.09  ? 80  THR D OG1  1 
ATOM   8476  C CG2  . THR D 3  80  ? 129.544 109.849 120.943 1.00 96.09  ? 80  THR D CG2  1 
ATOM   8477  N N    . ASP D 3  81  ? 129.901 106.816 123.524 1.00 96.85  ? 81  ASP D N    1 
ATOM   8478  C CA   . ASP D 3  81  ? 130.584 106.774 124.814 1.00 96.85  ? 81  ASP D CA   1 
ATOM   8479  C C    . ASP D 3  81  ? 131.294 105.445 125.065 1.00 96.85  ? 81  ASP D C    1 
ATOM   8480  O O    . ASP D 3  81  ? 132.084 105.345 126.013 1.00 96.85  ? 81  ASP D O    1 
ATOM   8481  C CB   . ASP D 3  81  ? 129.579 107.044 125.931 1.00 96.85  ? 81  ASP D CB   1 
ATOM   8482  C CG   . ASP D 3  81  ? 129.124 108.467 125.951 1.00 96.85  ? 81  ASP D CG   1 
ATOM   8483  O OD1  . ASP D 3  81  ? 129.782 109.305 125.302 1.00 96.85  ? 81  ASP D OD1  1 
ATOM   8484  O OD2  . ASP D 3  81  ? 128.119 108.758 126.620 1.00 96.85  ? 81  ASP D OD2  1 
ATOM   8485  N N    . MET D 3  82  ? 131.065 104.476 124.167 1.00 91.42  ? 82  MET D N    1 
ATOM   8486  C CA   . MET D 3  82  ? 131.310 103.034 124.287 1.00 91.42  ? 82  MET D CA   1 
ATOM   8487  C C    . MET D 3  82  ? 130.988 102.529 125.689 1.00 91.42  ? 82  MET D C    1 
ATOM   8488  O O    . MET D 3  82  ? 131.830 101.920 126.363 1.00 91.42  ? 82  MET D O    1 
ATOM   8489  C CB   . MET D 3  82  ? 132.728 102.618 123.930 1.00 91.42  ? 82  MET D CB   1 
ATOM   8490  C CG   . MET D 3  82  ? 133.134 102.838 122.500 1.00 91.42  ? 82  MET D CG   1 
ATOM   8491  S SD   . MET D 3  82  ? 134.803 102.115 122.356 1.00 91.42  ? 82  MET D SD   1 
ATOM   8492  C CE   . MET D 3  82  ? 135.976 103.146 123.175 1.00 91.42  ? 82  MET D CE   1 
ATOM   8493  N N    . GLU D 3  83  ? 129.769 102.798 126.135 1.00 85.76  ? 83  GLU D N    1 
ATOM   8494  C CA   . GLU D 3  83  ? 129.250 102.227 127.362 1.00 85.76  ? 83  GLU D CA   1 
ATOM   8495  C C    . GLU D 3  83  ? 127.902 101.604 127.046 1.00 85.76  ? 83  GLU D C    1 
ATOM   8496  O O    . GLU D 3  83  ? 127.260 101.939 126.046 1.00 85.76  ? 83  GLU D O    1 
ATOM   8497  C CB   . GLU D 3  83  ? 129.114 103.274 128.473 1.00 85.76  ? 83  GLU D CB   1 
ATOM   8498  C CG   . GLU D 3  83  ? 128.088 104.361 128.189 1.00 85.76  ? 83  GLU D CG   1 
ATOM   8499  C CD   . GLU D 3  83  ? 128.021 105.409 129.284 1.00 85.76  ? 83  GLU D CD   1 
ATOM   8500  O OE1  . GLU D 3  83  ? 128.789 105.300 130.261 1.00 85.76  ? 83  GLU D OE1  1 
ATOM   8501  O OE2  . GLU D 3  83  ? 127.205 106.348 129.163 1.00 85.76  ? 83  GLU D OE2  1 
ATOM   8502  N N    . TYR D 3  84  ? 127.484 100.677 127.901 1.00 76.98  ? 84  TYR D N    1 
ATOM   8503  C CA   . TYR D 3  84  ? 126.177 100.055 127.776 1.00 76.98  ? 84  TYR D CA   1 
ATOM   8504  C C    . TYR D 3  84  ? 125.496 100.070 129.134 1.00 76.98  ? 84  TYR D C    1 
ATOM   8505  O O    . TYR D 3  84  ? 126.150 100.051 130.177 1.00 76.98  ? 84  TYR D O    1 
ATOM   8506  C CB   . TYR D 3  84  ? 126.268 98.619  127.236 1.00 76.98  ? 84  TYR D CB   1 
ATOM   8507  C CG   . TYR D 3  84  ? 126.885 97.614  128.183 1.00 76.98  ? 84  TYR D CG   1 
ATOM   8508  C CD1  . TYR D 3  84  ? 128.263 97.509  128.308 1.00 76.98  ? 84  TYR D CD1  1 
ATOM   8509  C CD2  . TYR D 3  84  ? 126.091 96.753  128.934 1.00 76.98  ? 84  TYR D CD2  1 
ATOM   8510  C CE1  . TYR D 3  84  ? 128.833 96.593  129.162 1.00 76.98  ? 84  TYR D CE1  1 
ATOM   8511  C CE2  . TYR D 3  84  ? 126.653 95.835  129.793 1.00 76.98  ? 84  TYR D CE2  1 
ATOM   8512  C CZ   . TYR D 3  84  ? 128.024 95.761  129.900 1.00 76.98  ? 84  TYR D CZ   1 
ATOM   8513  O OH   . TYR D 3  84  ? 128.593 94.848  130.749 1.00 76.98  ? 84  TYR D OH   1 
ATOM   8514  N N    . THR D 3  85  ? 124.170 100.093 129.110 1.00 73.15  ? 85  THR D N    1 
ATOM   8515  C CA   . THR D 3  85  ? 123.362 100.139 130.317 1.00 73.15  ? 85  THR D CA   1 
ATOM   8516  C C    . THR D 3  85  ? 122.765 98.764  130.575 1.00 73.15  ? 85  THR D C    1 
ATOM   8517  O O    . THR D 3  85  ? 122.368 98.067  129.639 1.00 73.15  ? 85  THR D O    1 
ATOM   8518  C CB   . THR D 3  85  ? 122.255 101.183 130.184 1.00 73.15  ? 85  THR D CB   1 
ATOM   8519  O OG1  . THR D 3  85  ? 122.804 102.372 129.609 1.00 73.15  ? 85  THR D OG1  1 
ATOM   8520  C CG2  . THR D 3  85  ? 121.671 101.526 131.543 1.00 73.15  ? 85  THR D CG2  1 
ATOM   8521  N N    . ILE D 3  86  ? 122.726 98.363  131.840 1.00 70.22  ? 86  ILE D N    1 
ATOM   8522  C CA   . ILE D 3  86  ? 122.175 97.067  132.219 1.00 70.22  ? 86  ILE D CA   1 
ATOM   8523  C C    . ILE D 3  86  ? 121.575 97.181  133.614 1.00 70.22  ? 86  ILE D C    1 
ATOM   8524  O O    . ILE D 3  86  ? 122.162 97.801  134.503 1.00 70.22  ? 86  ILE D O    1 
ATOM   8525  C CB   . ILE D 3  86  ? 123.249 95.958  132.120 1.00 70.22  ? 86  ILE D CB   1 
ATOM   8526  C CG1  . ILE D 3  86  ? 122.676 94.589  132.475 1.00 70.22  ? 86  ILE D CG1  1 
ATOM   8527  C CG2  . ILE D 3  86  ? 124.505 96.287  132.900 1.00 70.22  ? 86  ILE D CG2  1 
ATOM   8528  C CD1  . ILE D 3  86  ? 123.605 93.459  132.147 1.00 70.22  ? 86  ILE D CD1  1 
ATOM   8529  N N    . ASP D 3  87  ? 120.378 96.630  133.793 1.00 70.70  ? 87  ASP D N    1 
ATOM   8530  C CA   . ASP D 3  87  ? 119.714 96.585  135.090 1.00 70.70  ? 87  ASP D CA   1 
ATOM   8531  C C    . ASP D 3  87  ? 119.754 95.153  135.600 1.00 70.70  ? 87  ASP D C    1 
ATOM   8532  O O    . ASP D 3  87  ? 119.183 94.255  134.973 1.00 70.70  ? 87  ASP D O    1 
ATOM   8533  C CB   . ASP D 3  87  ? 118.270 97.073  134.995 1.00 70.70  ? 87  ASP D CB   1 
ATOM   8534  C CG   . ASP D 3  87  ? 118.169 98.523  134.582 1.00 70.70  ? 87  ASP D CG   1 
ATOM   8535  O OD1  . ASP D 3  87  ? 119.221 99.139  134.319 1.00 70.70  ? 87  ASP D OD1  1 
ATOM   8536  O OD2  . ASP D 3  87  ? 117.038 99.050  134.529 1.00 70.70  ? 87  ASP D OD2  1 
ATOM   8537  N N    . VAL D 3  88  ? 120.413 94.941  136.735 1.00 64.58  ? 88  VAL D N    1 
ATOM   8538  C CA   . VAL D 3  88  ? 120.621 93.604  137.264 1.00 64.58  ? 88  VAL D CA   1 
ATOM   8539  C C    . VAL D 3  88  ? 119.948 93.496  138.624 1.00 64.58  ? 88  VAL D C    1 
ATOM   8540  O O    . VAL D 3  88  ? 119.550 94.489  139.231 1.00 64.58  ? 88  VAL D O    1 
ATOM   8541  C CB   . VAL D 3  88  ? 122.113 93.241  137.379 1.00 64.58  ? 88  VAL D CB   1 
ATOM   8542  C CG1  . VAL D 3  88  ? 122.834 93.497  136.067 1.00 64.58  ? 88  VAL D CG1  1 
ATOM   8543  C CG2  . VAL D 3  88  ? 122.760 93.997  138.519 1.00 64.58  ? 88  VAL D CG2  1 
ATOM   8544  N N    . PHE D 3  89  ? 119.821 92.261  139.091 1.00 63.87  ? 89  PHE D N    1 
ATOM   8545  C CA   . PHE D 3  89  ? 119.438 91.950  140.462 1.00 63.87  ? 89  PHE D CA   1 
ATOM   8546  C C    . PHE D 3  89  ? 120.644 91.236  141.066 1.00 63.87  ? 89  PHE D C    1 
ATOM   8547  O O    . PHE D 3  89  ? 120.716 90.006  141.067 1.00 63.87  ? 89  PHE D O    1 
ATOM   8548  C CB   . PHE D 3  89  ? 118.186 91.079  140.513 1.00 63.87  ? 89  PHE D CB   1 
ATOM   8549  C CG   . PHE D 3  89  ? 116.900 91.838  140.343 1.00 63.87  ? 89  PHE D CG   1 
ATOM   8550  C CD1  . PHE D 3  89  ? 116.860 93.213  140.480 1.00 63.87  ? 89  PHE D CD1  1 
ATOM   8551  C CD2  . PHE D 3  89  ? 115.726 91.166  140.046 1.00 63.87  ? 89  PHE D CD2  1 
ATOM   8552  C CE1  . PHE D 3  89  ? 115.671 93.903  140.323 1.00 63.87  ? 89  PHE D CE1  1 
ATOM   8553  C CE2  . PHE D 3  89  ? 114.536 91.848  139.893 1.00 63.87  ? 89  PHE D CE2  1 
ATOM   8554  C CZ   . PHE D 3  89  ? 114.510 93.217  140.029 1.00 63.87  ? 89  PHE D CZ   1 
ATOM   8555  N N    . PHE D 3  90  ? 121.595 92.016  141.574 1.00 64.66  ? 90  PHE D N    1 
ATOM   8556  C CA   . PHE D 3  90  ? 122.887 91.494  142.019 1.00 64.66  ? 90  PHE D CA   1 
ATOM   8557  C C    . PHE D 3  90  ? 122.695 90.740  143.326 1.00 64.66  ? 90  PHE D C    1 
ATOM   8558  O O    . PHE D 3  90  ? 122.484 91.331  144.384 1.00 64.66  ? 90  PHE D O    1 
ATOM   8559  C CB   . PHE D 3  90  ? 123.891 92.625  142.183 1.00 64.66  ? 90  PHE D CB   1 
ATOM   8560  C CG   . PHE D 3  90  ? 125.319 92.175  142.174 1.00 64.66  ? 90  PHE D CG   1 
ATOM   8561  C CD1  . PHE D 3  90  ? 125.886 91.657  141.025 1.00 64.66  ? 90  PHE D CD1  1 
ATOM   8562  C CD2  . PHE D 3  90  ? 126.090 92.258  143.320 1.00 64.66  ? 90  PHE D CD2  1 
ATOM   8563  C CE1  . PHE D 3  90  ? 127.202 91.242  141.017 1.00 64.66  ? 90  PHE D CE1  1 
ATOM   8564  C CE2  . PHE D 3  90  ? 127.405 91.841  143.320 1.00 64.66  ? 90  PHE D CE2  1 
ATOM   8565  C CZ   . PHE D 3  90  ? 127.961 91.334  142.167 1.00 64.66  ? 90  PHE D CZ   1 
ATOM   8566  N N    . ARG D 3  91  ? 122.777 89.416  143.255 1.00 66.94  ? 91  ARG D N    1 
ATOM   8567  C CA   . ARG D 3  91  ? 122.636 88.578  144.435 1.00 66.94  ? 91  ARG D CA   1 
ATOM   8568  C C    . ARG D 3  91  ? 124.000 88.100  144.910 1.00 66.94  ? 91  ARG D C    1 
ATOM   8569  O O    . ARG D 3  91  ? 124.880 87.794  144.103 1.00 66.94  ? 91  ARG D O    1 
ATOM   8570  C CB   . ARG D 3  91  ? 121.738 87.376  144.149 1.00 66.94  ? 91  ARG D CB   1 
ATOM   8571  C CG   . ARG D 3  91  ? 120.430 87.726  143.479 1.00 66.94  ? 91  ARG D CG   1 
ATOM   8572  C CD   . ARG D 3  91  ? 119.625 86.478  143.177 1.00 66.94  ? 91  ARG D CD   1 
ATOM   8573  N NE   . ARG D 3  91  ? 118.296 86.798  142.673 1.00 66.94  ? 91  ARG D NE   1 
ATOM   8574  C CZ   . ARG D 3  91  ? 117.847 86.450  141.475 1.00 66.94  ? 91  ARG D CZ   1 
ATOM   8575  N NH1  . ARG D 3  91  ? 118.595 85.761  140.631 1.00 66.94  ? 91  ARG D NH1  1 
ATOM   8576  N NH2  . ARG D 3  91  ? 116.618 86.805  141.116 1.00 66.94  ? 91  ARG D NH2  1 
ATOM   8577  N N    . GLN D 3  92  ? 124.172 88.050  146.226 1.00 69.95  ? 92  GLN D N    1 
ATOM   8578  C CA   . GLN D 3  92  ? 125.391 87.555  146.841 1.00 69.95  ? 92  GLN D CA   1 
ATOM   8579  C C    . GLN D 3  92  ? 125.022 86.576  147.944 1.00 69.95  ? 92  GLN D C    1 
ATOM   8580  O O    . GLN D 3  92  ? 123.951 86.675  148.545 1.00 69.95  ? 92  GLN D O    1 
ATOM   8581  C CB   . GLN D 3  92  ? 126.243 88.695  147.409 1.00 69.95  ? 92  GLN D CB   1 
ATOM   8582  C CG   . GLN D 3  92  ? 126.885 89.575  146.350 1.00 69.95  ? 92  GLN D CG   1 
ATOM   8583  C CD   . GLN D 3  92  ? 127.361 90.901  146.905 1.00 69.95  ? 92  GLN D CD   1 
ATOM   8584  O OE1  . GLN D 3  92  ? 128.349 90.962  147.633 1.00 69.95  ? 92  GLN D OE1  1 
ATOM   8585  N NE2  . GLN D 3  92  ? 126.657 91.972  146.566 1.00 69.95  ? 92  GLN D NE2  1 
ATOM   8586  N N    . THR D 3  93  ? 125.911 85.622  148.205 1.00 69.90  ? 93  THR D N    1 
ATOM   8587  C CA   . THR D 3  93  ? 125.632 84.577  149.181 1.00 69.90  ? 93  THR D CA   1 
ATOM   8588  C C    . THR D 3  93  ? 126.925 84.115  149.829 1.00 69.90  ? 93  THR D C    1 
ATOM   8589  O O    . THR D 3  93  ? 127.818 83.625  149.136 1.00 69.90  ? 93  THR D O    1 
ATOM   8590  C CB   . THR D 3  93  ? 124.925 83.389  148.521 1.00 69.90  ? 93  THR D CB   1 
ATOM   8591  O OG1  . THR D 3  93  ? 123.622 83.787  148.080 1.00 69.90  ? 93  THR D OG1  1 
ATOM   8592  C CG2  . THR D 3  93  ? 124.784 82.239  149.495 1.00 69.90  ? 93  THR D CG2  1 
ATOM   8593  N N    . TRP D 3  94  ? 127.014 84.240  151.152 1.00 71.93  ? 94  TRP D N    1 
ATOM   8594  C CA   . TRP D 3  94  ? 128.200 83.809  151.876 1.00 71.93  ? 94  TRP D CA   1 
ATOM   8595  C C    . TRP D 3  94  ? 127.804 83.232  153.225 1.00 71.93  ? 94  TRP D C    1 
ATOM   8596  O O    . TRP D 3  94  ? 126.681 83.425  153.694 1.00 71.93  ? 94  TRP D O    1 
ATOM   8597  C CB   . TRP D 3  94  ? 129.197 84.953  152.068 1.00 71.93  ? 94  TRP D CB   1 
ATOM   8598  C CG   . TRP D 3  94  ? 128.721 86.064  152.939 1.00 71.93  ? 94  TRP D CG   1 
ATOM   8599  C CD1  . TRP D 3  94  ? 128.987 86.240  154.265 1.00 71.93  ? 94  TRP D CD1  1 
ATOM   8600  C CD2  . TRP D 3  94  ? 127.932 87.186  152.536 1.00 71.93  ? 94  TRP D CD2  1 
ATOM   8601  N NE1  . TRP D 3  94  ? 128.394 87.393  154.716 1.00 71.93  ? 94  TRP D NE1  1 
ATOM   8602  C CE2  . TRP D 3  94  ? 127.741 87.991  153.671 1.00 71.93  ? 94  TRP D CE2  1 
ATOM   8603  C CE3  . TRP D 3  94  ? 127.360 87.582  151.325 1.00 71.93  ? 94  TRP D CE3  1 
ATOM   8604  C CZ2  . TRP D 3  94  ? 127.010 89.170  153.630 1.00 71.93  ? 94  TRP D CZ2  1 
ATOM   8605  C CZ3  . TRP D 3  94  ? 126.626 88.747  151.290 1.00 71.93  ? 94  TRP D CZ3  1 
ATOM   8606  C CH2  . TRP D 3  94  ? 126.455 89.527  152.436 1.00 71.93  ? 94  TRP D CH2  1 
ATOM   8607  N N    . HIS D 3  95  ? 128.742 82.517  153.841 1.00 80.92  ? 95  HIS D N    1 
ATOM   8608  C CA   . HIS D 3  95  ? 128.517 81.873  155.129 1.00 80.92  ? 95  HIS D CA   1 
ATOM   8609  C C    . HIS D 3  95  ? 129.165 82.703  156.231 1.00 80.92  ? 95  HIS D C    1 
ATOM   8610  O O    . HIS D 3  95  ? 130.354 83.029  156.152 1.00 80.92  ? 95  HIS D O    1 
ATOM   8611  C CB   . HIS D 3  95  ? 129.082 80.452  155.122 1.00 80.92  ? 95  HIS D CB   1 
ATOM   8612  C CG   . HIS D 3  95  ? 128.742 79.652  156.343 1.00 80.92  ? 95  HIS D CG   1 
ATOM   8613  N ND1  . HIS D 3  95  ? 129.381 78.472  156.658 1.00 80.92  ? 95  HIS D ND1  1 
ATOM   8614  C CD2  . HIS D 3  95  ? 127.824 79.853  157.318 1.00 80.92  ? 95  HIS D CD2  1 
ATOM   8615  C CE1  . HIS D 3  95  ? 128.878 77.986  157.778 1.00 80.92  ? 95  HIS D CE1  1 
ATOM   8616  N NE2  . HIS D 3  95  ? 127.932 78.805  158.199 1.00 80.92  ? 95  HIS D NE2  1 
ATOM   8617  N N    . ASP D 3  96  ? 128.387 83.037  157.254 1.00 82.23  ? 96  ASP D N    1 
ATOM   8618  C CA   . ASP D 3  96  ? 128.869 83.763  158.425 1.00 82.23  ? 96  ASP D CA   1 
ATOM   8619  C C    . ASP D 3  96  ? 128.426 82.965  159.647 1.00 82.23  ? 96  ASP D C    1 
ATOM   8620  O O    . ASP D 3  96  ? 127.229 82.763  159.866 1.00 82.23  ? 96  ASP D O    1 
ATOM   8621  C CB   . ASP D 3  96  ? 128.320 85.187  158.441 1.00 82.23  ? 96  ASP D CB   1 
ATOM   8622  C CG   . ASP D 3  96  ? 128.950 86.061  159.518 1.00 82.23  ? 96  ASP D CG   1 
ATOM   8623  O OD1  . ASP D 3  96  ? 129.801 85.586  160.299 1.00 82.23  ? 96  ASP D OD1  1 
ATOM   8624  O OD2  . ASP D 3  96  ? 128.591 87.254  159.576 1.00 82.23  ? 96  ASP D OD2  1 
ATOM   8625  N N    . GLU D 3  97  ? 129.396 82.524  160.449 1.00 85.25  ? 97  GLU D N    1 
ATOM   8626  C CA   . GLU D 3  97  ? 129.069 81.727  161.627 1.00 85.25  ? 97  GLU D CA   1 
ATOM   8627  C C    . GLU D 3  97  ? 128.647 82.610  162.794 1.00 85.25  ? 97  GLU D C    1 
ATOM   8628  O O    . GLU D 3  97  ? 128.112 82.116  163.792 1.00 85.25  ? 97  GLU D O    1 
ATOM   8629  C CB   . GLU D 3  97  ? 130.261 80.858  162.025 1.00 85.25  ? 97  GLU D CB   1 
ATOM   8630  C CG   . GLU D 3  97  ? 131.413 81.635  162.639 1.00 85.25  ? 97  GLU D CG   1 
ATOM   8631  C CD   . GLU D 3  97  ? 132.719 80.869  162.608 1.00 85.25  ? 97  GLU D CD   1 
ATOM   8632  O OE1  . GLU D 3  97  ? 133.587 81.204  161.776 1.00 85.25  ? 97  GLU D OE1  1 
ATOM   8633  O OE2  . GLU D 3  97  ? 132.879 79.933  163.418 1.00 85.25  ? 97  GLU D OE2  1 
ATOM   8634  N N    . ARG D 3  98  ? 128.877 83.918  162.688 1.00 81.23  ? 98  ARG D N    1 
ATOM   8635  C CA   . ARG D 3  98  ? 128.577 84.837  163.779 1.00 81.23  ? 98  ARG D CA   1 
ATOM   8636  C C    . ARG D 3  98  ? 127.082 85.110  163.867 1.00 81.23  ? 98  ARG D C    1 
ATOM   8637  O O    . ARG D 3  98  ? 126.585 85.550  164.909 1.00 81.23  ? 98  ARG D O    1 
ATOM   8638  C CB   . ARG D 3  98  ? 129.348 86.145  163.599 1.00 81.23  ? 98  ARG D CB   1 
ATOM   8639  C CG   . ARG D 3  98  ? 130.852 85.959  163.550 1.00 81.23  ? 98  ARG D CG   1 
ATOM   8640  C CD   . ARG D 3  98  ? 131.579 87.277  163.372 1.00 81.23  ? 98  ARG D CD   1 
ATOM   8641  N NE   . ARG D 3  98  ? 131.542 88.088  164.581 1.00 81.23  ? 98  ARG D NE   1 
ATOM   8642  C CZ   . ARG D 3  98  ? 132.010 89.325  164.666 1.00 81.23  ? 98  ARG D CZ   1 
ATOM   8643  N NH1  . ARG D 3  98  ? 132.561 89.927  163.626 1.00 81.23  ? 98  ARG D NH1  1 
ATOM   8644  N NH2  . ARG D 3  98  ? 131.930 89.971  165.825 1.00 81.23  ? 98  ARG D NH2  1 
ATOM   8645  N N    . LEU D 3  99  ? 126.358 84.848  162.783 1.00 84.95  ? 99  LEU D N    1 
ATOM   8646  C CA   . LEU D 3  99  ? 124.919 85.060  162.707 1.00 84.95  ? 99  LEU D CA   1 
ATOM   8647  C C    . LEU D 3  99  ? 124.167 83.741  162.822 1.00 84.95  ? 99  LEU D C    1 
ATOM   8648  O O    . LEU D 3  99  ? 123.158 83.516  162.153 1.00 84.95  ? 99  LEU D O    1 
ATOM   8649  C CB   . LEU D 3  99  ? 124.542 85.787  161.419 1.00 84.95  ? 99  LEU D CB   1 
ATOM   8650  C CG   . LEU D 3  99  ? 124.978 87.248  161.328 1.00 84.95  ? 99  LEU D CG   1 
ATOM   8651  C CD1  . LEU D 3  99  ? 124.521 87.856  160.017 1.00 84.95  ? 99  LEU D CD1  1 
ATOM   8652  C CD2  . LEU D 3  99  ? 124.429 88.039  162.504 1.00 84.95  ? 99  LEU D CD2  1 
ATOM   8653  N N    . LYS D 3  100 ? 124.663 82.845  163.668 1.00 88.51  ? 100 LYS D N    1 
ATOM   8654  C CA   . LYS D 3  100 ? 123.983 81.590  163.947 1.00 88.51  ? 100 LYS D CA   1 
ATOM   8655  C C    . LYS D 3  100 ? 122.822 81.853  164.895 1.00 88.51  ? 100 LYS D C    1 
ATOM   8656  O O    . LYS D 3  100 ? 123.030 82.276  166.036 1.00 88.51  ? 100 LYS D O    1 
ATOM   8657  C CB   . LYS D 3  100 ? 124.948 80.578  164.566 1.00 88.51  ? 100 LYS D CB   1 
ATOM   8658  C CG   . LYS D 3  100 ? 125.692 79.709  163.564 1.00 88.51  ? 100 LYS D CG   1 
ATOM   8659  C CD   . LYS D 3  100 ? 124.744 78.927  162.674 1.00 88.51  ? 100 LYS D CD   1 
ATOM   8660  C CE   . LYS D 3  100 ? 125.514 77.990  161.761 1.00 88.51  ? 100 LYS D CE   1 
ATOM   8661  N NZ   . LYS D 3  100 ? 126.258 76.956  162.528 1.00 88.51  ? 100 LYS D NZ   1 
ATOM   8662  N N    . PHE D 3  101 ? 121.604 81.607  164.424 1.00 84.71  ? 101 PHE D N    1 
ATOM   8663  C CA   . PHE D 3  101 ? 120.416 81.810  165.236 1.00 84.71  ? 101 PHE D CA   1 
ATOM   8664  C C    . PHE D 3  101 ? 119.558 80.554  165.209 1.00 84.71  ? 101 PHE D C    1 
ATOM   8665  O O    . PHE D 3  101 ? 119.443 79.874  164.186 1.00 84.71  ? 101 PHE D O    1 
ATOM   8666  C CB   . PHE D 3  101 ? 119.602 83.034  164.770 1.00 84.71  ? 101 PHE D CB   1 
ATOM   8667  C CG   . PHE D 3  101 ? 118.921 82.861  163.436 1.00 84.71  ? 101 PHE D CG   1 
ATOM   8668  C CD1  . PHE D 3  101 ? 119.621 83.040  162.254 1.00 84.71  ? 101 PHE D CD1  1 
ATOM   8669  C CD2  . PHE D 3  101 ? 117.568 82.559  163.366 1.00 84.71  ? 101 PHE D CD2  1 
ATOM   8670  C CE1  . PHE D 3  101 ? 118.994 82.893  161.030 1.00 84.71  ? 101 PHE D CE1  1 
ATOM   8671  C CE2  . PHE D 3  101 ? 116.938 82.409  162.146 1.00 84.71  ? 101 PHE D CE2  1 
ATOM   8672  C CZ   . PHE D 3  101 ? 117.652 82.578  160.978 1.00 84.71  ? 101 PHE D CZ   1 
ATOM   8673  N N    . ASP D 3  102 ? 118.961 80.251  166.358 1.00 97.92  ? 102 ASP D N    1 
ATOM   8674  C CA   . ASP D 3  102 ? 118.031 79.134  166.489 1.00 97.92  ? 102 ASP D CA   1 
ATOM   8675  C C    . ASP D 3  102 ? 116.746 79.674  167.097 1.00 97.92  ? 102 ASP D C    1 
ATOM   8676  O O    . ASP D 3  102 ? 116.724 80.045  168.274 1.00 97.92  ? 102 ASP D O    1 
ATOM   8677  C CB   . ASP D 3  102 ? 118.616 78.015  167.349 1.00 97.92  ? 102 ASP D CB   1 
ATOM   8678  C CG   . ASP D 3  102 ? 119.773 77.306  166.677 1.00 97.92  ? 102 ASP D CG   1 
ATOM   8679  O OD1  . ASP D 3  102 ? 119.796 77.252  165.430 1.00 97.92  ? 102 ASP D OD1  1 
ATOM   8680  O OD2  . ASP D 3  102 ? 120.659 76.800  167.396 1.00 97.92  ? 102 ASP D OD2  1 
ATOM   8681  N N    . GLY D 3  103 ? 115.684 79.720  166.300 1.00 93.82  ? 103 GLY D N    1 
ATOM   8682  C CA   . GLY D 3  103 ? 114.416 80.232  166.755 1.00 93.82  ? 103 GLY D CA   1 
ATOM   8683  C C    . GLY D 3  103 ? 113.254 79.628  165.997 1.00 93.82  ? 103 GLY D C    1 
ATOM   8684  O O    . GLY D 3  103 ? 113.378 78.579  165.357 1.00 93.82  ? 103 GLY D O    1 
ATOM   8685  N N    . PRO D 3  104 ? 112.089 80.284  166.058 1.00 96.78  ? 104 PRO D N    1 
ATOM   8686  C CA   . PRO D 3  104 ? 110.909 79.753  165.357 1.00 96.78  ? 104 PRO D CA   1 
ATOM   8687  C C    . PRO D 3  104 ? 110.966 79.883  163.845 1.00 96.78  ? 104 PRO D C    1 
ATOM   8688  O O    . PRO D 3  104 ? 110.150 79.252  163.161 1.00 96.78  ? 104 PRO D O    1 
ATOM   8689  C CB   . PRO D 3  104 ? 109.752 80.589  165.931 1.00 96.78  ? 104 PRO D CB   1 
ATOM   8690  C CG   . PRO D 3  104 ? 110.303 81.213  167.185 1.00 96.78  ? 104 PRO D CG   1 
ATOM   8691  C CD   . PRO D 3  104 ? 111.748 81.443  166.896 1.00 96.78  ? 104 PRO D CD   1 
ATOM   8692  N N    . MET D 3  105 ? 111.892 80.665  163.301 1.00 90.71  ? 105 MET D N    1 
ATOM   8693  C CA   . MET D 3  105 ? 111.972 80.907  161.871 1.00 90.71  ? 105 MET D CA   1 
ATOM   8694  C C    . MET D 3  105 ? 113.149 80.159  161.261 1.00 90.71  ? 105 MET D C    1 
ATOM   8695  O O    . MET D 3  105 ? 114.159 79.907  161.922 1.00 90.71  ? 105 MET D O    1 
ATOM   8696  C CB   . MET D 3  105 ? 112.110 82.402  161.574 1.00 90.71  ? 105 MET D CB   1 
ATOM   8697  C CG   . MET D 3  105 ? 110.900 83.223  161.959 1.00 90.71  ? 105 MET D CG   1 
ATOM   8698  S SD   . MET D 3  105 ? 109.432 82.699  161.059 1.00 90.71  ? 105 MET D SD   1 
ATOM   8699  C CE   . MET D 3  105 ? 109.845 83.240  159.405 1.00 90.71  ? 105 MET D CE   1 
ATOM   8700  N N    . LYS D 3  106 ? 113.001 79.804  159.986 1.00 82.23  ? 106 LYS D N    1 
ATOM   8701  C CA   . LYS D 3  106 ? 114.091 79.234  159.206 1.00 82.23  ? 106 LYS D CA   1 
ATOM   8702  C C    . LYS D 3  106 ? 114.785 80.260  158.327 1.00 82.23  ? 106 LYS D C    1 
ATOM   8703  O O    . LYS D 3  106 ? 115.968 80.093  158.016 1.00 82.23  ? 106 LYS D O    1 
ATOM   8704  C CB   . LYS D 3  106 ? 113.579 78.093  158.323 1.00 82.23  ? 106 LYS D CB   1 
ATOM   8705  C CG   . LYS D 3  106 ? 112.958 76.941  159.086 1.00 82.23  ? 106 LYS D CG   1 
ATOM   8706  C CD   . LYS D 3  106 ? 112.393 75.902  158.132 1.00 82.23  ? 106 LYS D CD   1 
ATOM   8707  C CE   . LYS D 3  106 ? 111.595 74.844  158.875 1.00 82.23  ? 106 LYS D CE   1 
ATOM   8708  N NZ   . LYS D 3  106 ? 110.988 73.851  157.946 1.00 82.23  ? 106 LYS D NZ   1 
ATOM   8709  N N    . ILE D 3  107 ? 114.080 81.311  157.920 1.00 79.80  ? 107 ILE D N    1 
ATOM   8710  C CA   . ILE D 3  107 ? 114.641 82.374  157.098 1.00 79.80  ? 107 ILE D CA   1 
ATOM   8711  C C    . ILE D 3  107 ? 114.055 83.700  157.573 1.00 79.80  ? 107 ILE D C    1 
ATOM   8712  O O    . ILE D 3  107 ? 112.896 83.761  158.000 1.00 79.80  ? 107 ILE D O    1 
ATOM   8713  C CB   . ILE D 3  107 ? 114.379 82.106  155.594 1.00 79.80  ? 107 ILE D CB   1 
ATOM   8714  C CG1  . ILE D 3  107 ? 115.111 83.110  154.698 1.00 79.80  ? 107 ILE D CG1  1 
ATOM   8715  C CG2  . ILE D 3  107 ? 112.886 82.023  155.279 1.00 79.80  ? 107 ILE D CG2  1 
ATOM   8716  C CD1  . ILE D 3  107 ? 115.216 82.672  153.255 1.00 79.80  ? 107 ILE D CD1  1 
ATOM   8717  N N    . LEU D 3  108 ? 114.872 84.747  157.562 1.00 83.46  ? 108 LEU D N    1 
ATOM   8718  C CA   . LEU D 3  108 ? 114.463 86.060  158.061 1.00 83.46  ? 108 LEU D CA   1 
ATOM   8719  C C    . LEU D 3  108 ? 114.550 87.101  156.957 1.00 83.46  ? 108 LEU D C    1 
ATOM   8720  O O    . LEU D 3  108 ? 115.622 87.706  156.769 1.00 83.46  ? 108 LEU D O    1 
ATOM   8721  C CB   . LEU D 3  108 ? 115.337 86.485  159.239 1.00 83.46  ? 108 LEU D CB   1 
ATOM   8722  C CG   . LEU D 3  108 ? 115.116 85.805  160.587 1.00 83.46  ? 108 LEU D CG   1 
ATOM   8723  C CD1  . LEU D 3  108 ? 115.903 86.529  161.662 1.00 83.46  ? 108 LEU D CD1  1 
ATOM   8724  C CD2  . LEU D 3  108 ? 113.645 85.764  160.937 1.00 83.46  ? 108 LEU D CD2  1 
ATOM   8725  N N    . PRO D 3  109 ? 113.475 87.376  156.225 1.00 85.61  ? 109 PRO D N    1 
ATOM   8726  C CA   . PRO D 3  109 ? 113.546 88.410  155.186 1.00 85.61  ? 109 PRO D CA   1 
ATOM   8727  C C    . PRO D 3  109 ? 113.446 89.807  155.775 1.00 85.61  ? 109 PRO D C    1 
ATOM   8728  O O    . PRO D 3  109 ? 112.373 90.417  155.776 1.00 85.61  ? 109 PRO D O    1 
ATOM   8729  C CB   . PRO D 3  109 ? 112.351 88.087  154.280 1.00 85.61  ? 109 PRO D CB   1 
ATOM   8730  C CG   . PRO D 3  109 ? 111.488 87.109  155.056 1.00 85.61  ? 109 PRO D CG   1 
ATOM   8731  C CD   . PRO D 3  109 ? 112.107 86.869  156.399 1.00 85.61  ? 109 PRO D CD   1 
ATOM   8732  N N    . LEU D 3  110 ? 114.561 90.317  156.283 1.00 82.47  ? 110 LEU D N    1 
ATOM   8733  C CA   . LEU D 3  110 ? 114.620 91.610  156.945 1.00 82.47  ? 110 LEU D CA   1 
ATOM   8734  C C    . LEU D 3  110 ? 114.759 92.734  155.924 1.00 82.47  ? 110 LEU D C    1 
ATOM   8735  O O    . LEU D 3  110 ? 114.997 92.506  154.737 1.00 82.47  ? 110 LEU D O    1 
ATOM   8736  C CB   . LEU D 3  110 ? 115.781 91.638  157.938 1.00 82.47  ? 110 LEU D CB   1 
ATOM   8737  C CG   . LEU D 3  110 ? 115.792 90.402  158.831 1.00 82.47  ? 110 LEU D CG   1 
ATOM   8738  C CD1  . LEU D 3  110 ? 117.097 90.277  159.575 1.00 82.47  ? 110 LEU D CD1  1 
ATOM   8739  C CD2  . LEU D 3  110 ? 114.630 90.457  159.798 1.00 82.47  ? 110 LEU D CD2  1 
ATOM   8740  N N    . ASN D 3  111 ? 114.608 93.965  156.406 1.00 78.76  ? 111 ASN D N    1 
ATOM   8741  C CA   . ASN D 3  111 ? 114.695 95.139  155.549 1.00 78.76  ? 111 ASN D CA   1 
ATOM   8742  C C    . ASN D 3  111 ? 116.159 95.549  155.389 1.00 78.76  ? 111 ASN D C    1 
ATOM   8743  O O    . ASN D 3  111 ? 117.077 94.848  155.822 1.00 78.76  ? 111 ASN D O    1 
ATOM   8744  C CB   . ASN D 3  111 ? 113.830 96.264  156.108 1.00 78.76  ? 111 ASN D CB   1 
ATOM   8745  C CG   . ASN D 3  111 ? 114.173 96.603  157.537 1.00 78.76  ? 111 ASN D CG   1 
ATOM   8746  O OD1  . ASN D 3  111 ? 114.901 95.869  158.201 1.00 78.76  ? 111 ASN D OD1  1 
ATOM   8747  N ND2  . ASN D 3  111 ? 113.646 97.719  158.024 1.00 78.76  ? 111 ASN D ND2  1 
ATOM   8748  N N    . ASN D 3  112 ? 116.394 96.704  154.772 1.00 78.50  ? 112 ASN D N    1 
ATOM   8749  C CA   . ASN D 3  112 ? 117.734 97.126  154.391 1.00 78.50  ? 112 ASN D CA   1 
ATOM   8750  C C    . ASN D 3  112 ? 118.461 97.769  155.575 1.00 78.50  ? 112 ASN D C    1 
ATOM   8751  O O    . ASN D 3  112 ? 119.689 97.832  155.592 1.00 78.50  ? 112 ASN D O    1 
ATOM   8752  C CB   . ASN D 3  112 ? 117.622 98.097  153.206 1.00 78.50  ? 112 ASN D CB   1 
ATOM   8753  C CG   . ASN D 3  112 ? 118.961 98.440  152.534 1.00 78.50  ? 112 ASN D CG   1 
ATOM   8754  O OD1  . ASN D 3  112 ? 120.040 97.997  152.911 1.00 78.50  ? 112 ASN D OD1  1 
ATOM   8755  N ND2  . ASN D 3  112 ? 118.865 99.245  151.499 1.00 78.50  ? 112 ASN D ND2  1 
ATOM   8756  N N    . LEU D 3  113 ? 117.740 98.167  156.617 1.00 79.50  ? 113 LEU D N    1 
ATOM   8757  C CA   . LEU D 3  113 ? 118.369 98.854  157.738 1.00 79.50  ? 113 LEU D CA   1 
ATOM   8758  C C    . LEU D 3  113 ? 119.112 97.908  158.679 1.00 79.50  ? 113 LEU D C    1 
ATOM   8759  O O    . LEU D 3  113 ? 119.630 98.358  159.705 1.00 79.50  ? 113 LEU D O    1 
ATOM   8760  C CB   . LEU D 3  113 ? 117.342 99.682  158.518 1.00 79.50  ? 113 LEU D CB   1 
ATOM   8761  C CG   . LEU D 3  113 ? 116.969 101.092 158.023 1.00 79.50  ? 113 LEU D CG   1 
ATOM   8762  C CD1  . LEU D 3  113 ? 118.182 102.011 158.081 1.00 79.50  ? 113 LEU D CD1  1 
ATOM   8763  C CD2  . LEU D 3  113 ? 116.325 101.148 156.635 1.00 79.50  ? 113 LEU D CD2  1 
ATOM   8764  N N    . LEU D 3  114 ? 119.180 96.615  158.356 1.00 81.26  ? 114 LEU D N    1 
ATOM   8765  C CA   . LEU D 3  114 ? 120.075 95.689  159.033 1.00 81.26  ? 114 LEU D CA   1 
ATOM   8766  C C    . LEU D 3  114 ? 121.215 95.257  158.110 1.00 81.26  ? 114 LEU D C    1 
ATOM   8767  O O    . LEU D 3  114 ? 122.040 94.428  158.485 1.00 81.26  ? 114 LEU D O    1 
ATOM   8768  C CB   . LEU D 3  114 ? 119.266 94.502  159.576 1.00 81.26  ? 114 LEU D CB   1 
ATOM   8769  C CG   . LEU D 3  114 ? 119.753 93.475  160.615 1.00 81.26  ? 114 LEU D CG   1 
ATOM   8770  C CD1  . LEU D 3  114 ? 118.591 93.097  161.497 1.00 81.26  ? 114 LEU D CD1  1 
ATOM   8771  C CD2  . LEU D 3  114 ? 120.292 92.202  160.001 1.00 81.26  ? 114 LEU D CD2  1 
ATOM   8772  N N    . ALA D 3  115 ? 121.318 95.857  156.924 1.00 82.71  ? 115 ALA D N    1 
ATOM   8773  C CA   . ALA D 3  115 ? 122.375 95.513  155.976 1.00 82.71  ? 115 ALA D CA   1 
ATOM   8774  C C    . ALA D 3  115 ? 123.618 96.383  156.143 1.00 82.71  ? 115 ALA D C    1 
ATOM   8775  O O    . ALA D 3  115 ? 124.735 95.930  155.880 1.00 82.71  ? 115 ALA D O    1 
ATOM   8776  C CB   . ALA D 3  115 ? 121.852 95.616  154.538 1.00 82.71  ? 115 ALA D CB   1 
ATOM   8777  N N    . SER D 3  116 ? 123.446 97.630  156.579 1.00 84.29  ? 116 SER D N    1 
ATOM   8778  C CA   . SER D 3  116 ? 124.573 98.547  156.703 1.00 84.29  ? 116 SER D CA   1 
ATOM   8779  C C    . SER D 3  116 ? 125.369 98.292  157.976 1.00 84.29  ? 116 SER D C    1 
ATOM   8780  O O    . SER D 3  116 ? 126.468 98.829  158.143 1.00 84.29  ? 116 SER D O    1 
ATOM   8781  C CB   . SER D 3  116 ? 124.088 99.997  156.667 1.00 84.29  ? 116 SER D CB   1 
ATOM   8782  O OG   . SER D 3  116 ? 123.503 100.306 155.415 1.00 84.29  ? 116 SER D OG   1 
ATOM   8783  N N    . LYS D 3  117 ? 124.824 97.479  158.882 1.00 80.94  ? 117 LYS D N    1 
ATOM   8784  C CA   . LYS D 3  117 ? 125.505 97.116  160.118 1.00 80.94  ? 117 LYS D CA   1 
ATOM   8785  C C    . LYS D 3  117 ? 125.848 95.630  160.168 1.00 80.94  ? 117 LYS D C    1 
ATOM   8786  O O    . LYS D 3  117 ? 126.058 95.076  161.250 1.00 80.94  ? 117 LYS D O    1 
ATOM   8787  C CB   . LYS D 3  117 ? 124.662 97.537  161.321 1.00 80.94  ? 117 LYS D CB   1 
ATOM   8788  C CG   . LYS D 3  117 ? 123.238 97.030  161.290 1.00 80.94  ? 117 LYS D CG   1 
ATOM   8789  C CD   . LYS D 3  117 ? 122.492 97.454  162.539 1.00 80.94  ? 117 LYS D CD   1 
ATOM   8790  C CE   . LYS D 3  117 ? 122.276 98.961  162.542 1.00 80.94  ? 117 LYS D CE   1 
ATOM   8791  N NZ   . LYS D 3  117 ? 121.360 99.399  161.454 1.00 80.94  ? 117 LYS D NZ   1 
ATOM   8792  N N    . ILE D 3  118 ? 125.894 94.980  159.007 1.00 78.32  ? 118 ILE D N    1 
ATOM   8793  C CA   . ILE D 3  118 ? 126.435 93.640  158.823 1.00 78.32  ? 118 ILE D CA   1 
ATOM   8794  C C    . ILE D 3  118 ? 127.497 93.741  157.732 1.00 78.32  ? 118 ILE D C    1 
ATOM   8795  O O    . ILE D 3  118 ? 127.380 94.544  156.805 1.00 78.32  ? 118 ILE D O    1 
ATOM   8796  C CB   . ILE D 3  118 ? 125.328 92.611  158.470 1.00 78.32  ? 118 ILE D CB   1 
ATOM   8797  C CG1  . ILE D 3  118 ? 124.337 92.494  159.621 1.00 78.32  ? 118 ILE D CG1  1 
ATOM   8798  C CG2  . ILE D 3  118 ? 125.863 91.217  158.146 1.00 78.32  ? 118 ILE D CG2  1 
ATOM   8799  C CD1  . ILE D 3  118 ? 124.938 91.919  160.873 1.00 78.32  ? 118 ILE D CD1  1 
ATOM   8800  N N    . TRP D 3  119 ? 128.582 92.976  157.904 1.00 71.89  ? 119 TRP D N    1 
ATOM   8801  C CA   . TRP D 3  119 ? 129.646 92.866  156.909 1.00 71.89  ? 119 TRP D CA   1 
ATOM   8802  C C    . TRP D 3  119 ? 129.060 92.401  155.586 1.00 71.89  ? 119 TRP D C    1 
ATOM   8803  O O    . TRP D 3  119 ? 128.441 91.336  155.510 1.00 71.89  ? 119 TRP D O    1 
ATOM   8804  C CB   . TRP D 3  119 ? 130.726 91.892  157.371 1.00 71.89  ? 119 TRP D CB   1 
ATOM   8805  C CG   . TRP D 3  119 ? 131.926 91.836  156.451 1.00 71.89  ? 119 TRP D CG   1 
ATOM   8806  C CD1  . TRP D 3  119 ? 133.066 92.576  156.552 1.00 71.89  ? 119 TRP D CD1  1 
ATOM   8807  C CD2  . TRP D 3  119 ? 132.096 91.000  155.296 1.00 71.89  ? 119 TRP D CD2  1 
ATOM   8808  N NE1  . TRP D 3  119 ? 133.935 92.253  155.540 1.00 71.89  ? 119 TRP D NE1  1 
ATOM   8809  C CE2  . TRP D 3  119 ? 133.362 91.290  154.754 1.00 71.89  ? 119 TRP D CE2  1 
ATOM   8810  C CE3  . TRP D 3  119 ? 131.303 90.035  154.670 1.00 71.89  ? 119 TRP D CE3  1 
ATOM   8811  C CZ2  . TRP D 3  119 ? 133.850 90.652  153.618 1.00 71.89  ? 119 TRP D CZ2  1 
ATOM   8812  C CZ3  . TRP D 3  119 ? 131.790 89.405  153.542 1.00 71.89  ? 119 TRP D CZ3  1 
ATOM   8813  C CH2  . TRP D 3  119 ? 133.050 89.715  153.028 1.00 71.89  ? 119 TRP D CH2  1 
ATOM   8814  N N    . THR D 3  120 ? 129.240 93.199  154.563 1.00 67.41  ? 120 THR D N    1 
ATOM   8815  C CA   . THR D 3  120 ? 128.936 92.849  153.196 1.00 67.41  ? 120 THR D CA   1 
ATOM   8816  C C    . THR D 3  120 ? 130.229 92.828  152.392 1.00 67.41  ? 120 THR D C    1 
ATOM   8817  O O    . THR D 3  120 ? 131.200 93.488  152.774 1.00 67.41  ? 120 THR D O    1 
ATOM   8818  C CB   . THR D 3  120 ? 127.957 93.850  152.573 1.00 67.41  ? 120 THR D CB   1 
ATOM   8819  O OG1  . THR D 3  120 ? 128.561 95.147  152.536 1.00 67.41  ? 120 THR D OG1  1 
ATOM   8820  C CG2  . THR D 3  120 ? 126.682 93.915  153.392 1.00 67.41  ? 120 THR D CG2  1 
ATOM   8821  N N    . PRO D 3  121 ? 130.299 92.053  151.311 1.00 63.89  ? 121 PRO D N    1 
ATOM   8822  C CA   . PRO D 3  121 ? 131.489 92.097  150.460 1.00 63.89  ? 121 PRO D CA   1 
ATOM   8823  C C    . PRO D 3  121 ? 131.625 93.436  149.765 1.00 63.89  ? 121 PRO D C    1 
ATOM   8824  O O    . PRO D 3  121 ? 130.650 94.158  149.541 1.00 63.89  ? 121 PRO D O    1 
ATOM   8825  C CB   . PRO D 3  121 ? 131.249 90.972  149.450 1.00 63.89  ? 121 PRO D CB   1 
ATOM   8826  C CG   . PRO D 3  121 ? 130.335 90.053  150.138 1.00 63.89  ? 121 PRO D CG   1 
ATOM   8827  C CD   . PRO D 3  121 ? 129.427 90.929  150.942 1.00 63.89  ? 121 PRO D CD   1 
ATOM   8828  N N    . ASP D 3  122 ? 132.862 93.754  149.408 1.00 66.86  ? 122 ASP D N    1 
ATOM   8829  C CA   . ASP D 3  122 ? 133.222 95.063  148.876 1.00 66.86  ? 122 ASP D CA   1 
ATOM   8830  C C    . ASP D 3  122 ? 133.233 95.078  147.361 1.00 66.86  ? 122 ASP D C    1 
ATOM   8831  O O    . ASP D 3  122 ? 134.098 95.705  146.744 1.00 66.86  ? 122 ASP D O    1 
ATOM   8832  C CB   . ASP D 3  122 ? 134.567 95.505  149.427 1.00 66.86  ? 122 ASP D CB   1 
ATOM   8833  C CG   . ASP D 3  122 ? 134.515 95.822  150.898 1.00 66.86  ? 122 ASP D CG   1 
ATOM   8834  O OD1  . ASP D 3  122 ? 133.454 96.241  151.411 1.00 66.86  ? 122 ASP D OD1  1 
ATOM   8835  O OD2  . ASP D 3  122 ? 135.557 95.667  151.535 1.00 66.86  ? 122 ASP D OD2  1 
ATOM   8836  N N    . THR D 3  123 ? 132.266 94.383  146.763 1.00 61.29  ? 123 THR D N    1 
ATOM   8837  C CA   . THR D 3  123 ? 132.249 94.140  145.329 1.00 61.29  ? 123 THR D CA   1 
ATOM   8838  C C    . THR D 3  123 ? 132.034 95.427  144.551 1.00 61.29  ? 123 THR D C    1 
ATOM   8839  O O    . THR D 3  123 ? 131.039 96.129  144.746 1.00 61.29  ? 123 THR D O    1 
ATOM   8840  C CB   . THR D 3  123 ? 131.139 93.153  144.987 1.00 61.29  ? 123 THR D CB   1 
ATOM   8841  O OG1  . THR D 3  123 ? 131.245 92.004  145.833 1.00 61.29  ? 123 THR D OG1  1 
ATOM   8842  C CG2  . THR D 3  123 ? 131.265 92.710  143.545 1.00 61.29  ? 123 THR D CG2  1 
ATOM   8843  N N    . PHE D 3  124 ? 132.974 95.733  143.670 1.00 62.86  ? 124 PHE D N    1 
ATOM   8844  C CA   . PHE D 3  124 ? 132.853 96.848  142.752 1.00 62.86  ? 124 PHE D CA   1 
ATOM   8845  C C    . PHE D 3  124 ? 132.982 96.312  141.338 1.00 62.86  ? 124 PHE D C    1 
ATOM   8846  O O    . PHE D 3  124 ? 133.422 95.183  141.119 1.00 62.86  ? 124 PHE D O    1 
ATOM   8847  C CB   . PHE D 3  124 ? 133.910 97.929  143.021 1.00 62.86  ? 124 PHE D CB   1 
ATOM   8848  C CG   . PHE D 3  124 ? 135.269 97.614  142.453 1.00 62.86  ? 124 PHE D CG   1 
ATOM   8849  C CD1  . PHE D 3  124 ? 136.089 96.683  143.066 1.00 62.86  ? 124 PHE D CD1  1 
ATOM   8850  C CD2  . PHE D 3  124 ? 135.737 98.270  141.324 1.00 62.86  ? 124 PHE D CD2  1 
ATOM   8851  C CE1  . PHE D 3  124 ? 137.339 96.395  142.554 1.00 62.86  ? 124 PHE D CE1  1 
ATOM   8852  C CE2  . PHE D 3  124 ? 136.985 97.984  140.808 1.00 62.86  ? 124 PHE D CE2  1 
ATOM   8853  C CZ   . PHE D 3  124 ? 137.786 97.047  141.425 1.00 62.86  ? 124 PHE D CZ   1 
ATOM   8854  N N    . PHE D 3  125 ? 132.596 97.134  140.376 1.00 64.61  ? 125 PHE D N    1 
ATOM   8855  C CA   . PHE D 3  125 ? 132.655 96.758  138.973 1.00 64.61  ? 125 PHE D CA   1 
ATOM   8856  C C    . PHE D 3  125 ? 133.880 97.410  138.349 1.00 64.61  ? 125 PHE D C    1 
ATOM   8857  O O    . PHE D 3  125 ? 134.013 98.638  138.376 1.00 64.61  ? 125 PHE D O    1 
ATOM   8858  C CB   . PHE D 3  125 ? 131.367 97.158  138.259 1.00 64.61  ? 125 PHE D CB   1 
ATOM   8859  C CG   . PHE D 3  125 ? 130.167 96.386  138.727 1.00 64.61  ? 125 PHE D CG   1 
ATOM   8860  C CD1  . PHE D 3  125 ? 129.815 95.197  138.115 1.00 64.61  ? 125 PHE D CD1  1 
ATOM   8861  C CD2  . PHE D 3  125 ? 129.413 96.831  139.798 1.00 64.61  ? 125 PHE D CD2  1 
ATOM   8862  C CE1  . PHE D 3  125 ? 128.721 94.474  138.548 1.00 64.61  ? 125 PHE D CE1  1 
ATOM   8863  C CE2  . PHE D 3  125 ? 128.324 96.111  140.238 1.00 64.61  ? 125 PHE D CE2  1 
ATOM   8864  C CZ   . PHE D 3  125 ? 127.976 94.933  139.611 1.00 64.61  ? 125 PHE D CZ   1 
ATOM   8865  N N    . HIS D 3  126 ? 134.777 96.579  137.808 1.00 66.35  ? 126 HIS D N    1 
ATOM   8866  C CA   . HIS D 3  126 ? 136.091 97.053  137.379 1.00 66.35  ? 126 HIS D CA   1 
ATOM   8867  C C    . HIS D 3  126 ? 135.991 97.958  136.159 1.00 66.35  ? 126 HIS D C    1 
ATOM   8868  O O    . HIS D 3  126 ? 136.751 98.924  136.034 1.00 66.35  ? 126 HIS D O    1 
ATOM   8869  C CB   . HIS D 3  126 ? 137.009 95.867  137.081 1.00 66.35  ? 126 HIS D CB   1 
ATOM   8870  C CG   . HIS D 3  126 ? 137.457 95.119  138.298 1.00 66.35  ? 126 HIS D CG   1 
ATOM   8871  N ND1  . HIS D 3  126 ? 138.786 94.928  138.606 1.00 66.35  ? 126 HIS D ND1  1 
ATOM   8872  C CD2  . HIS D 3  126 ? 136.753 94.494  139.272 1.00 66.35  ? 126 HIS D CD2  1 
ATOM   8873  C CE1  . HIS D 3  126 ? 138.882 94.231  139.724 1.00 66.35  ? 126 HIS D CE1  1 
ATOM   8874  N NE2  . HIS D 3  126 ? 137.663 93.954  140.148 1.00 66.35  ? 126 HIS D NE2  1 
ATOM   8875  N N    . ASN D 3  127 ? 135.066 97.665  135.250 1.00 73.26  ? 127 ASN D N    1 
ATOM   8876  C CA   . ASN D 3  127 ? 134.901 98.451  134.038 1.00 73.26  ? 127 ASN D CA   1 
ATOM   8877  C C    . ASN D 3  127 ? 133.639 99.300  134.050 1.00 73.26  ? 127 ASN D C    1 
ATOM   8878  O O    . ASN D 3  127 ? 133.129 99.642  132.982 1.00 73.26  ? 127 ASN D O    1 
ATOM   8879  C CB   . ASN D 3  127 ? 134.913 97.540  132.810 1.00 73.26  ? 127 ASN D CB   1 
ATOM   8880  C CG   . ASN D 3  127 ? 133.992 96.353  132.956 1.00 73.26  ? 127 ASN D CG   1 
ATOM   8881  O OD1  . ASN D 3  127 ? 133.393 96.145  134.010 1.00 73.26  ? 127 ASN D OD1  1 
ATOM   8882  N ND2  . ASN D 3  127 ? 133.872 95.562  131.897 1.00 73.26  ? 127 ASN D ND2  1 
ATOM   8883  N N    . GLY D 3  128 ? 133.117 99.642  135.223 1.00 71.83  ? 128 GLY D N    1 
ATOM   8884  C CA   . GLY D 3  128 ? 131.991 100.549 135.283 1.00 71.83  ? 128 GLY D CA   1 
ATOM   8885  C C    . GLY D 3  128 ? 132.426 102.002 135.326 1.00 71.83  ? 128 GLY D C    1 
ATOM   8886  O O    . GLY D 3  128 ? 133.439 102.364 135.922 1.00 71.83  ? 128 GLY D O    1 
ATOM   8887  N N    . LYS D 3  129 ? 131.642 102.855 134.669 1.00 78.20  ? 129 LYS D N    1 
ATOM   8888  C CA   . LYS D 3  129 ? 131.901 104.289 134.645 1.00 78.20  ? 129 LYS D CA   1 
ATOM   8889  C C    . LYS D 3  129 ? 131.123 105.048 135.705 1.00 78.20  ? 129 LYS D C    1 
ATOM   8890  O O    . LYS D 3  129 ? 131.709 105.784 136.502 1.00 78.20  ? 129 LYS D O    1 
ATOM   8891  C CB   . LYS D 3  129 ? 131.562 104.880 133.270 1.00 78.20  ? 129 LYS D CB   1 
ATOM   8892  C CG   . LYS D 3  129 ? 132.444 104.433 132.127 1.00 78.20  ? 129 LYS D CG   1 
ATOM   8893  C CD   . LYS D 3  129 ? 131.972 105.080 130.832 1.00 78.20  ? 129 LYS D CD   1 
ATOM   8894  C CE   . LYS D 3  129 ? 132.832 104.692 129.643 1.00 78.20  ? 129 LYS D CE   1 
ATOM   8895  N NZ   . LYS D 3  129 ? 132.352 105.308 128.375 1.00 78.20  ? 129 LYS D NZ   1 
ATOM   8896  N N    . LYS D 3  130 ? 129.803 104.913 135.702 1.00 80.41  ? 130 LYS D N    1 
ATOM   8897  C CA   . LYS D 3  130 ? 128.934 105.615 136.641 1.00 80.41  ? 130 LYS D CA   1 
ATOM   8898  C C    . LYS D 3  130 ? 127.641 104.836 136.744 1.00 80.41  ? 130 LYS D C    1 
ATOM   8899  O O    . LYS D 3  130 ? 126.822 104.864 135.826 1.00 80.41  ? 130 LYS D O    1 
ATOM   8900  C CB   . LYS D 3  130 ? 128.652 107.039 136.199 1.00 80.41  ? 130 LYS D CB   1 
ATOM   8901  C CG   . LYS D 3  130 ? 127.780 107.802 137.178 1.00 80.41  ? 130 LYS D CG   1 
ATOM   8902  C CD   . LYS D 3  130 ? 128.467 108.065 138.496 1.00 80.41  ? 130 LYS D CD   1 
ATOM   8903  C CE   . LYS D 3  130 ? 127.529 108.814 139.424 1.00 80.41  ? 130 LYS D CE   1 
ATOM   8904  N NZ   . LYS D 3  130 ? 127.225 110.180 138.920 1.00 80.41  ? 130 LYS D NZ   1 
ATOM   8905  N N    . SER D 3  131 ? 127.436 104.190 137.868 1.00 78.54  ? 131 SER D N    1 
ATOM   8906  C CA   . SER D 3  131 ? 126.302 103.309 138.030 1.00 78.54  ? 131 SER D CA   1 
ATOM   8907  C C    . SER D 3  131 ? 125.607 103.560 139.356 1.00 78.54  ? 131 SER D C    1 
ATOM   8908  O O    . SER D 3  131 ? 126.240 103.995 140.318 1.00 78.54  ? 131 SER D O    1 
ATOM   8909  C CB   . SER D 3  131 ? 126.774 101.896 137.810 1.00 78.54  ? 131 SER D CB   1 
ATOM   8910  O OG   . SER D 3  131 ? 127.634 101.460 138.747 1.00 78.54  ? 131 SER D OG   1 
ATOM   8911  N N    . VAL D 3  132 ? 124.293 103.328 139.388 1.00 71.07  ? 132 VAL D N    1 
ATOM   8912  C CA   . VAL D 3  132 ? 123.432 103.876 140.429 1.00 71.07  ? 132 VAL D CA   1 
ATOM   8913  C C    . VAL D 3  132 ? 122.687 102.753 141.132 1.00 71.07  ? 132 VAL D C    1 
ATOM   8914  O O    . VAL D 3  132 ? 122.340 101.735 140.521 1.00 71.07  ? 132 VAL D O    1 
ATOM   8915  C CB   . VAL D 3  132 ? 122.444 104.928 139.864 1.00 71.07  ? 132 VAL D CB   1 
ATOM   8916  C CG1  . VAL D 3  132 ? 123.195 106.110 139.280 1.00 71.07  ? 132 VAL D CG1  1 
ATOM   8917  C CG2  . VAL D 3  132 ? 121.534 104.338 138.792 1.00 71.07  ? 132 VAL D CG2  1 
ATOM   8918  N N    . ALA D 3  133 ? 122.489 102.923 142.434 1.00 66.36  ? 133 ALA D N    1 
ATOM   8919  C CA   . ALA D 3  133 ? 121.639 102.053 143.232 1.00 66.36  ? 133 ALA D CA   1 
ATOM   8920  C C    . ALA D 3  133 ? 120.339 102.794 143.499 1.00 66.36  ? 133 ALA D C    1 
ATOM   8921  O O    . ALA D 3  133 ? 120.354 103.892 144.067 1.00 66.36  ? 133 ALA D O    1 
ATOM   8922  C CB   . ALA D 3  133 ? 122.323 101.668 144.542 1.00 66.36  ? 133 ALA D CB   1 
ATOM   8923  N N    . HIS D 3  134 ? 119.218 102.227 143.052 1.00 68.58  ? 134 HIS D N    1 
ATOM   8924  C CA   . HIS D 3  134 ? 117.917 102.940 143.181 1.00 68.58  ? 134 HIS D CA   1 
ATOM   8925  C C    . HIS D 3  134 ? 117.592 103.129 144.668 1.00 68.58  ? 134 HIS D C    1 
ATOM   8926  O O    . HIS D 3  134 ? 118.136 102.369 145.493 1.00 68.58  ? 134 HIS D O    1 
ATOM   8927  C CB   . HIS D 3  134 ? 116.854 102.217 142.350 1.00 68.58  ? 134 HIS D CB   1 
ATOM   8928  C CG   . HIS D 3  134 ? 117.124 102.273 140.886 1.00 68.58  ? 134 HIS D CG   1 
ATOM   8929  N ND1  . HIS D 3  134 ? 116.277 102.899 140.000 1.00 68.58  ? 134 HIS D ND1  1 
ATOM   8930  C CD2  . HIS D 3  134 ? 118.141 101.804 140.156 1.00 68.58  ? 134 HIS D CD2  1 
ATOM   8931  C CE1  . HIS D 3  134 ? 116.773 102.797 138.776 1.00 68.58  ? 134 HIS D CE1  1 
ATOM   8932  N NE2  . HIS D 3  134 ? 117.904 102.135 138.848 1.00 68.58  ? 134 HIS D NE2  1 
ATOM   8933  N N    . ASN D 3  135 ? 116.724 104.090 145.006 1.00 74.27  ? 135 ASN D N    1 
ATOM   8934  C CA   . ASN D 3  135 ? 116.483 104.408 146.442 1.00 74.27  ? 135 ASN D CA   1 
ATOM   8935  C C    . ASN D 3  135 ? 114.980 104.510 146.755 1.00 74.27  ? 135 ASN D C    1 
ATOM   8936  O O    . ASN D 3  135 ? 114.653 104.733 147.928 1.00 74.27  ? 135 ASN D O    1 
ATOM   8937  C CB   . ASN D 3  135 ? 117.286 105.664 146.805 1.00 74.27  ? 135 ASN D CB   1 
ATOM   8938  C CG   . ASN D 3  135 ? 117.206 106.129 148.244 1.00 74.27  ? 135 ASN D CG   1 
ATOM   8939  O OD1  . ASN D 3  135 ? 116.215 106.726 148.659 1.00 74.27  ? 135 ASN D OD1  1 
ATOM   8940  N ND2  . ASN D 3  135 ? 118.267 105.904 149.001 1.00 74.27  ? 135 ASN D ND2  1 
ATOM   8941  N N    . MET D 3  136 ? 114.088 104.344 145.774 1.00 69.82  ? 136 MET D N    1 
ATOM   8942  C CA   . MET D 3  136 ? 112.633 104.537 146.038 1.00 69.82  ? 136 MET D CA   1 
ATOM   8943  C C    . MET D 3  136 ? 112.048 103.229 146.568 1.00 69.82  ? 136 MET D C    1 
ATOM   8944  O O    . MET D 3  136 ? 112.640 102.187 146.258 1.00 69.82  ? 136 MET D O    1 
ATOM   8945  C CB   . MET D 3  136 ? 111.899 104.913 144.751 1.00 69.82  ? 136 MET D CB   1 
ATOM   8946  C CG   . MET D 3  136 ? 112.279 106.278 144.225 1.00 69.82  ? 136 MET D CG   1 
ATOM   8947  S SD   . MET D 3  136 ? 111.708 107.624 145.287 1.00 69.82  ? 136 MET D SD   1 
ATOM   8948  C CE   . MET D 3  136 ? 110.068 107.035 145.702 1.00 69.82  ? 136 MET D CE   1 
ATOM   8949  N N    . THR D 3  137 ? 110.894 103.259 147.246 1.00 66.99  ? 137 THR D N    1 
ATOM   8950  C CA   . THR D 3  137 ? 110.546 104.215 148.305 1.00 66.99  ? 137 THR D CA   1 
ATOM   8951  C C    . THR D 3  137 ? 111.388 103.952 149.536 1.00 66.99  ? 137 THR D C    1 
ATOM   8952  O O    . THR D 3  137 ? 111.398 104.738 150.467 1.00 66.99  ? 137 THR D O    1 
ATOM   8953  C CB   . THR D 3  137 ? 109.056 104.153 148.649 1.00 66.99  ? 137 THR D CB   1 
ATOM   8954  O OG1  . THR D 3  137 ? 108.751 102.874 149.218 1.00 66.99  ? 137 THR D OG1  1 
ATOM   8955  C CG2  . THR D 3  137 ? 108.213 104.365 147.414 1.00 66.99  ? 137 THR D CG2  1 
ATOM   8956  N N    . THR D 3  138 ? 112.088 102.830 149.522 1.00 70.66  ? 138 THR D N    1 
ATOM   8957  C CA   . THR D 3  138 ? 113.194 102.533 150.418 1.00 70.66  ? 138 THR D CA   1 
ATOM   8958  C C    . THR D 3  138 ? 114.388 102.284 149.517 1.00 70.66  ? 138 THR D C    1 
ATOM   8959  O O    . THR D 3  138 ? 114.229 102.155 148.299 1.00 70.66  ? 138 THR D O    1 
ATOM   8960  C CB   . THR D 3  138 ? 112.895 101.297 151.281 1.00 70.66  ? 138 THR D CB   1 
ATOM   8961  O OG1  . THR D 3  138 ? 112.783 100.157 150.430 1.00 70.66  ? 138 THR D OG1  1 
ATOM   8962  C CG2  . THR D 3  138 ? 111.603 101.482 152.057 1.00 70.66  ? 138 THR D CG2  1 
ATOM   8963  N N    . PRO D 3  139 ? 115.607 102.260 150.059 1.00 69.75  ? 139 PRO D N    1 
ATOM   8964  C CA   . PRO D 3  139 ? 116.735 101.804 149.237 1.00 69.75  ? 139 PRO D CA   1 
ATOM   8965  C C    . PRO D 3  139 ? 116.581 100.334 148.866 1.00 69.75  ? 139 PRO D C    1 
ATOM   8966  O O    . PRO D 3  139 ? 116.209 99.499  149.692 1.00 69.75  ? 139 PRO D O    1 
ATOM   8967  C CB   . PRO D 3  139 ? 117.956 102.059 150.127 1.00 69.75  ? 139 PRO D CB   1 
ATOM   8968  C CG   . PRO D 3  139 ? 117.413 102.314 151.493 1.00 69.75  ? 139 PRO D CG   1 
ATOM   8969  C CD   . PRO D 3  139 ? 116.083 102.928 151.284 1.00 69.75  ? 139 PRO D CD   1 
ATOM   8970  N N    . ASN D 3  140 ? 116.859 100.034 147.598 1.00 67.78  ? 140 ASN D N    1 
ATOM   8971  C CA   . ASN D 3  140 ? 116.480 98.766  146.988 1.00 67.78  ? 140 ASN D CA   1 
ATOM   8972  C C    . ASN D 3  140 ? 117.478 97.661  147.289 1.00 67.78  ? 140 ASN D C    1 
ATOM   8973  O O    . ASN D 3  140 ? 118.274 97.294  146.420 1.00 67.78  ? 140 ASN D O    1 
ATOM   8974  C CB   . ASN D 3  140 ? 116.357 98.927  145.471 1.00 67.78  ? 140 ASN D CB   1 
ATOM   8975  C CG   . ASN D 3  140 ? 115.106 99.670  145.055 1.00 67.78  ? 140 ASN D CG   1 
ATOM   8976  O OD1  . ASN D 3  140 ? 114.891 99.916  143.869 1.00 67.78  ? 140 ASN D OD1  1 
ATOM   8977  N ND2  . ASN D 3  140 ? 114.268 100.023 146.021 1.00 67.78  ? 140 ASN D ND2  1 
ATOM   8978  N N    . LYS D 3  141 ? 117.464 97.127  148.508 1.00 68.90  ? 141 LYS D N    1 
ATOM   8979  C CA   . LYS D 3  141 ? 118.314 95.996  148.845 1.00 68.90  ? 141 LYS D CA   1 
ATOM   8980  C C    . LYS D 3  141 ? 117.494 94.956  149.597 1.00 68.90  ? 141 LYS D C    1 
ATOM   8981  O O    . LYS D 3  141 ? 116.509 95.272  150.265 1.00 68.90  ? 141 LYS D O    1 
ATOM   8982  C CB   . LYS D 3  141 ? 119.545 96.410  149.673 1.00 68.90  ? 141 LYS D CB   1 
ATOM   8983  C CG   . LYS D 3  141 ? 120.457 97.446  149.010 1.00 68.90  ? 141 LYS D CG   1 
ATOM   8984  C CD   . LYS D 3  141 ? 121.542 97.930  149.955 1.00 68.90  ? 141 LYS D CD   1 
ATOM   8985  C CE   . LYS D 3  141 ? 122.145 99.245  149.496 1.00 68.90  ? 141 LYS D CE   1 
ATOM   8986  N NZ   . LYS D 3  141 ? 122.276 99.327  148.021 1.00 68.90  ? 141 LYS D NZ   1 
ATOM   8987  N N    . LEU D 3  142 ? 117.915 93.700  149.466 1.00 71.06  ? 142 LEU D N    1 
ATOM   8988  C CA   . LEU D 3  142 ? 117.270 92.563  150.104 1.00 71.06  ? 142 LEU D CA   1 
ATOM   8989  C C    . LEU D 3  142 ? 118.270 91.889  151.029 1.00 71.06  ? 142 LEU D C    1 
ATOM   8990  O O    . LEU D 3  142 ? 119.478 91.914  150.783 1.00 71.06  ? 142 LEU D O    1 
ATOM   8991  C CB   . LEU D 3  142 ? 116.742 91.572  149.046 1.00 71.06  ? 142 LEU D CB   1 
ATOM   8992  C CG   . LEU D 3  142 ? 115.870 90.346  149.338 1.00 71.06  ? 142 LEU D CG   1 
ATOM   8993  C CD1  . LEU D 3  142 ? 115.036 90.033  148.115 1.00 71.06  ? 142 LEU D CD1  1 
ATOM   8994  C CD2  . LEU D 3  142 ? 116.706 89.126  149.663 1.00 71.06  ? 142 LEU D CD2  1 
ATOM   8995  N N    . LEU D 3  143 ? 117.759 91.275  152.094 1.00 75.54  ? 143 LEU D N    1 
ATOM   8996  C CA   . LEU D 3  143 ? 118.622 90.625  153.077 1.00 75.54  ? 143 LEU D CA   1 
ATOM   8997  C C    . LEU D 3  143 ? 117.842 89.519  153.773 1.00 75.54  ? 143 LEU D C    1 
ATOM   8998  O O    . LEU D 3  143 ? 116.885 89.802  154.499 1.00 75.54  ? 143 LEU D O    1 
ATOM   8999  C CB   . LEU D 3  143 ? 119.151 91.637  154.085 1.00 75.54  ? 143 LEU D CB   1 
ATOM   9000  C CG   . LEU D 3  143 ? 120.123 91.096  155.127 1.00 75.54  ? 143 LEU D CG   1 
ATOM   9001  C CD1  . LEU D 3  143 ? 121.469 90.819  154.502 1.00 75.54  ? 143 LEU D CD1  1 
ATOM   9002  C CD2  . LEU D 3  143 ? 120.262 92.091  156.254 1.00 75.54  ? 143 LEU D CD2  1 
ATOM   9003  N N    . ARG D 3  144 ? 118.248 88.269  153.556 1.00 74.91  ? 144 ARG D N    1 
ATOM   9004  C CA   . ARG D 3  144 ? 117.658 87.117  154.226 1.00 74.91  ? 144 ARG D CA   1 
ATOM   9005  C C    . ARG D 3  144 ? 118.748 86.318  154.919 1.00 74.91  ? 144 ARG D C    1 
ATOM   9006  O O    . ARG D 3  144 ? 119.780 86.014  154.313 1.00 74.91  ? 144 ARG D O    1 
ATOM   9007  C CB   . ARG D 3  144 ? 116.897 86.226  153.244 1.00 74.91  ? 144 ARG D CB   1 
ATOM   9008  C CG   . ARG D 3  144 ? 115.801 86.949  152.504 1.00 74.91  ? 144 ARG D CG   1 
ATOM   9009  C CD   . ARG D 3  144 ? 114.996 86.026  151.619 1.00 74.91  ? 144 ARG D CD   1 
ATOM   9010  N NE   . ARG D 3  144 ? 113.820 86.710  151.101 1.00 74.91  ? 144 ARG D NE   1 
ATOM   9011  C CZ   . ARG D 3  144 ? 113.622 86.980  149.820 1.00 74.91  ? 144 ARG D CZ   1 
ATOM   9012  N NH1  . ARG D 3  144 ? 114.494 86.617  148.895 1.00 74.91  ? 144 ARG D NH1  1 
ATOM   9013  N NH2  . ARG D 3  144 ? 112.526 87.639  149.458 1.00 74.91  ? 144 ARG D NH2  1 
ATOM   9014  N N    . LEU D 3  145 ? 118.514 85.976  156.182 1.00 76.96  ? 145 LEU D N    1 
ATOM   9015  C CA   . LEU D 3  145 ? 119.471 85.229  156.992 1.00 76.96  ? 145 LEU D CA   1 
ATOM   9016  C C    . LEU D 3  145 ? 118.929 83.820  157.196 1.00 76.96  ? 145 LEU D C    1 
ATOM   9017  O O    . LEU D 3  145 ? 117.961 83.621  157.936 1.00 76.96  ? 145 LEU D O    1 
ATOM   9018  C CB   . LEU D 3  145 ? 119.726 85.915  158.334 1.00 76.96  ? 145 LEU D CB   1 
ATOM   9019  C CG   . LEU D 3  145 ? 120.725 87.072  158.504 1.00 76.96  ? 145 LEU D CG   1 
ATOM   9020  C CD1  . LEU D 3  145 ? 120.614 88.177  157.459 1.00 76.96  ? 145 LEU D CD1  1 
ATOM   9021  C CD2  . LEU D 3  145 ? 120.610 87.661  159.902 1.00 76.96  ? 145 LEU D CD2  1 
ATOM   9022  N N    . VAL D 3  146 ? 119.561 82.846  156.545 1.00 79.44  ? 146 VAL D N    1 
ATOM   9023  C CA   . VAL D 3  146 ? 119.161 81.446  156.619 1.00 79.44  ? 146 VAL D CA   1 
ATOM   9024  C C    . VAL D 3  146 ? 119.633 80.941  157.982 1.00 79.44  ? 146 VAL D C    1 
ATOM   9025  O O    . VAL D 3  146 ? 120.571 81.505  158.556 1.00 79.44  ? 146 VAL D O    1 
ATOM   9026  C CB   . VAL D 3  146 ? 119.754 80.679  155.414 1.00 79.44  ? 146 VAL D CB   1 
ATOM   9027  C CG1  . VAL D 3  146 ? 119.477 79.171  155.429 1.00 79.44  ? 146 VAL D CG1  1 
ATOM   9028  C CG2  . VAL D 3  146 ? 119.257 81.294  154.112 1.00 79.44  ? 146 VAL D CG2  1 
ATOM   9029  N N    . ASP D 3  147 ? 118.961 79.911  158.526 1.00 89.53  ? 147 ASP D N    1 
ATOM   9030  C CA   . ASP D 3  147 ? 119.197 79.423  159.887 1.00 89.53  ? 147 ASP D CA   1 
ATOM   9031  C C    . ASP D 3  147 ? 120.629 78.942  160.114 1.00 89.53  ? 147 ASP D C    1 
ATOM   9032  O O    . ASP D 3  147 ? 121.130 79.019  161.242 1.00 89.53  ? 147 ASP D O    1 
ATOM   9033  C CB   . ASP D 3  147 ? 118.210 78.295  160.200 1.00 89.53  ? 147 ASP D CB   1 
ATOM   9034  C CG   . ASP D 3  147 ? 118.289 77.826  161.641 1.00 89.53  ? 147 ASP D CG   1 
ATOM   9035  O OD1  . ASP D 3  147 ? 117.564 78.384  162.489 1.00 89.53  ? 147 ASP D OD1  1 
ATOM   9036  O OD2  . ASP D 3  147 ? 119.069 76.893  161.926 1.00 89.53  ? 147 ASP D OD2  1 
ATOM   9037  N N    . ASN D 3  148 ? 121.309 78.468  159.074 1.00 86.34  ? 148 ASN D N    1 
ATOM   9038  C CA   . ASN D 3  148 ? 122.697 78.042  159.200 1.00 86.34  ? 148 ASN D CA   1 
ATOM   9039  C C    . ASN D 3  148 ? 123.702 79.168  158.972 1.00 86.34  ? 148 ASN D C    1 
ATOM   9040  O O    . ASN D 3  148 ? 124.844 78.896  158.592 1.00 86.34  ? 148 ASN D O    1 
ATOM   9041  C CB   . ASN D 3  148 ? 122.973 76.846  158.271 1.00 86.34  ? 148 ASN D CB   1 
ATOM   9042  C CG   . ASN D 3  148 ? 122.806 77.164  156.776 1.00 86.34  ? 148 ASN D CG   1 
ATOM   9043  O OD1  . ASN D 3  148 ? 122.594 78.301  156.361 1.00 86.34  ? 148 ASN D OD1  1 
ATOM   9044  N ND2  . ASN D 3  148 ? 122.908 76.124  155.959 1.00 86.34  ? 148 ASN D ND2  1 
ATOM   9045  N N    . GLY D 3  149 ? 123.300 80.418  159.179 1.00 80.06  ? 149 GLY D N    1 
ATOM   9046  C CA   . GLY D 3  149 ? 124.189 81.542  159.014 1.00 80.06  ? 149 GLY D CA   1 
ATOM   9047  C C    . GLY D 3  149 ? 124.397 82.003  157.589 1.00 80.06  ? 149 GLY D C    1 
ATOM   9048  O O    . GLY D 3  149 ? 125.210 82.904  157.367 1.00 80.06  ? 149 GLY D O    1 
ATOM   9049  N N    . THR D 3  150 ? 123.710 81.411  156.617 1.00 75.75  ? 150 THR D N    1 
ATOM   9050  C CA   . THR D 3  150 ? 123.884 81.813  155.227 1.00 75.75  ? 150 THR D CA   1 
ATOM   9051  C C    . THR D 3  150 ? 123.087 83.078  154.946 1.00 75.75  ? 150 THR D C    1 
ATOM   9052  O O    . THR D 3  150 ? 121.929 83.194  155.354 1.00 75.75  ? 150 THR D O    1 
ATOM   9053  C CB   . THR D 3  150 ? 123.437 80.689  154.296 1.00 75.75  ? 150 THR D CB   1 
ATOM   9054  O OG1  . THR D 3  150 ? 124.066 79.466  154.696 1.00 75.75  ? 150 THR D OG1  1 
ATOM   9055  C CG2  . THR D 3  150 ? 123.814 80.987  152.860 1.00 75.75  ? 150 THR D CG2  1 
ATOM   9056  N N    . LEU D 3  151 ? 123.703 84.029  154.255 1.00 70.50  ? 151 LEU D N    1 
ATOM   9057  C CA   . LEU D 3  151 ? 123.049 85.284  153.927 1.00 70.50  ? 151 LEU D CA   1 
ATOM   9058  C C    . LEU D 3  151 ? 122.732 85.330  152.438 1.00 70.50  ? 151 LEU D C    1 
ATOM   9059  O O    . LEU D 3  151 ? 123.437 84.742  151.617 1.00 70.50  ? 151 LEU D O    1 
ATOM   9060  C CB   . LEU D 3  151 ? 123.906 86.501  154.309 1.00 70.50  ? 151 LEU D CB   1 
ATOM   9061  C CG   . LEU D 3  151 ? 123.983 86.944  155.783 1.00 70.50  ? 151 LEU D CG   1 
ATOM   9062  C CD1  . LEU D 3  151 ? 124.784 86.022  156.662 1.00 70.50  ? 151 LEU D CD1  1 
ATOM   9063  C CD2  . LEU D 3  151 ? 124.498 88.345  155.953 1.00 70.50  ? 151 LEU D CD2  1 
ATOM   9064  N N    . LEU D 3  152 ? 121.645 86.017  152.102 1.00 72.37  ? 152 LEU D N    1 
ATOM   9065  C CA   . LEU D 3  152 ? 121.258 86.263  150.720 1.00 72.37  ? 152 LEU D CA   1 
ATOM   9066  C C    . LEU D 3  152 ? 121.028 87.755  150.563 1.00 72.37  ? 152 LEU D C    1 
ATOM   9067  O O    . LEU D 3  152 ? 120.137 88.317  151.207 1.00 72.37  ? 152 LEU D O    1 
ATOM   9068  C CB   . LEU D 3  152 ? 120.005 85.476  150.345 1.00 72.37  ? 152 LEU D CB   1 
ATOM   9069  C CG   . LEU D 3  152 ? 119.508 85.667  148.913 1.00 72.37  ? 152 LEU D CG   1 
ATOM   9070  C CD1  . LEU D 3  152 ? 120.564 85.243  147.911 1.00 72.37  ? 152 LEU D CD1  1 
ATOM   9071  C CD2  . LEU D 3  152 ? 118.224 84.888  148.692 1.00 72.37  ? 152 LEU D CD2  1 
ATOM   9072  N N    . TYR D 3  153 ? 121.816 88.388  149.703 1.00 72.09  ? 153 TYR D N    1 
ATOM   9073  C CA   . TYR D 3  153 ? 121.895 89.844  149.626 1.00 72.09  ? 153 TYR D CA   1 
ATOM   9074  C C    . TYR D 3  153 ? 121.637 90.258  148.182 1.00 72.09  ? 153 TYR D C    1 
ATOM   9075  O O    . TYR D 3  153 ? 122.539 90.193  147.343 1.00 72.09  ? 153 TYR D O    1 
ATOM   9076  C CB   . TYR D 3  153 ? 123.259 90.314  150.117 1.00 72.09  ? 153 TYR D CB   1 
ATOM   9077  C CG   . TYR D 3  153 ? 123.389 91.790  150.387 1.00 72.09  ? 153 TYR D CG   1 
ATOM   9078  C CD1  . TYR D 3  153 ? 123.702 92.683  149.370 1.00 72.09  ? 153 TYR D CD1  1 
ATOM   9079  C CD2  . TYR D 3  153 ? 123.221 92.288  151.668 1.00 72.09  ? 153 TYR D CD2  1 
ATOM   9080  C CE1  . TYR D 3  153 ? 123.834 94.031  149.625 1.00 72.09  ? 153 TYR D CE1  1 
ATOM   9081  C CE2  . TYR D 3  153 ? 123.349 93.630  151.931 1.00 72.09  ? 153 TYR D CE2  1 
ATOM   9082  C CZ   . TYR D 3  153 ? 123.655 94.497  150.908 1.00 72.09  ? 153 TYR D CZ   1 
ATOM   9083  O OH   . TYR D 3  153 ? 123.783 95.837  151.176 1.00 72.09  ? 153 TYR D OH   1 
ATOM   9084  N N    . THR D 3  154 ? 120.416 90.695  147.896 1.00 73.88  ? 154 THR D N    1 
ATOM   9085  C CA   . THR D 3  154 ? 120.003 91.051  146.548 1.00 73.88  ? 154 THR D CA   1 
ATOM   9086  C C    . THR D 3  154 ? 119.782 92.555  146.456 1.00 73.88  ? 154 THR D C    1 
ATOM   9087  O O    . THR D 3  154 ? 119.026 93.128  147.245 1.00 73.88  ? 154 THR D O    1 
ATOM   9088  C CB   . THR D 3  154 ? 118.724 90.307  146.159 1.00 73.88  ? 154 THR D CB   1 
ATOM   9089  O OG1  . THR D 3  154 ? 118.959 88.895  146.215 1.00 73.88  ? 154 THR D OG1  1 
ATOM   9090  C CG2  . THR D 3  154 ? 118.304 90.675  144.756 1.00 73.88  ? 154 THR D CG2  1 
ATOM   9091  N N    . MET D 3  155 ? 120.439 93.194  145.491 1.00 71.33  ? 155 MET D N    1 
ATOM   9092  C CA   . MET D 3  155 ? 120.400 94.646  145.402 1.00 71.33  ? 155 MET D CA   1 
ATOM   9093  C C    . MET D 3  155 ? 120.284 95.063  143.940 1.00 71.33  ? 155 MET D C    1 
ATOM   9094  O O    . MET D 3  155 ? 120.960 94.514  143.066 1.00 71.33  ? 155 MET D O    1 
ATOM   9095  C CB   . MET D 3  155 ? 121.626 95.233  146.125 1.00 71.33  ? 155 MET D CB   1 
ATOM   9096  C CG   . MET D 3  155 ? 122.989 94.912  145.532 1.00 71.33  ? 155 MET D CG   1 
ATOM   9097  S SD   . MET D 3  155 ? 124.349 95.643  146.471 1.00 71.33  ? 155 MET D SD   1 
ATOM   9098  C CE   . MET D 3  155 ? 124.209 97.378  146.094 1.00 71.33  ? 155 MET D CE   1 
ATOM   9099  N N    . ARG D 3  156 ? 119.382 96.008  143.681 1.00 67.16  ? 156 ARG D N    1 
ATOM   9100  C CA   . ARG D 3  156 ? 118.992 96.368  142.324 1.00 67.16  ? 156 ARG D CA   1 
ATOM   9101  C C    . ARG D 3  156 ? 119.843 97.524  141.825 1.00 67.16  ? 156 ARG D C    1 
ATOM   9102  O O    . ARG D 3  156 ? 119.955 98.553  142.497 1.00 67.16  ? 156 ARG D O    1 
ATOM   9103  C CB   . ARG D 3  156 ? 117.514 96.747  142.275 1.00 67.16  ? 156 ARG D CB   1 
ATOM   9104  C CG   . ARG D 3  156 ? 117.056 97.209  140.910 1.00 67.16  ? 156 ARG D CG   1 
ATOM   9105  C CD   . ARG D 3  156 ? 115.582 97.550  140.899 1.00 67.16  ? 156 ARG D CD   1 
ATOM   9106  N NE   . ARG D 3  156 ? 115.231 98.332  139.721 1.00 67.16  ? 156 ARG D NE   1 
ATOM   9107  C CZ   . ARG D 3  156 ? 114.748 99.564  139.760 1.00 67.16  ? 156 ARG D CZ   1 
ATOM   9108  N NH1  . ARG D 3  156 ? 114.525 100.182 140.907 1.00 67.16  ? 156 ARG D NH1  1 
ATOM   9109  N NH2  . ARG D 3  156 ? 114.484 100.193 138.619 1.00 67.16  ? 156 ARG D NH2  1 
ATOM   9110  N N    . LEU D 3  157 ? 120.442 97.355  140.649 1.00 66.93  ? 157 LEU D N    1 
ATOM   9111  C CA   . LEU D 3  157 ? 121.426 98.301  140.146 1.00 66.93  ? 157 LEU D CA   1 
ATOM   9112  C C    . LEU D 3  157 ? 121.093 98.706  138.721 1.00 66.93  ? 157 LEU D C    1 
ATOM   9113  O O    . LEU D 3  157 ? 120.196 98.147  138.089 1.00 66.93  ? 157 LEU D O    1 
ATOM   9114  C CB   . LEU D 3  157 ? 122.840 97.717  140.165 1.00 66.93  ? 157 LEU D CB   1 
ATOM   9115  C CG   . LEU D 3  157 ? 123.778 98.088  141.306 1.00 66.93  ? 157 LEU D CG   1 
ATOM   9116  C CD1  . LEU D 3  157 ? 123.210 97.629  142.600 1.00 66.93  ? 157 LEU D CD1  1 
ATOM   9117  C CD2  . LEU D 3  157 ? 125.118 97.447  141.098 1.00 66.93  ? 157 LEU D CD2  1 
ATOM   9118  N N    . THR D 3  158 ? 121.838 99.686  138.224 1.00 71.59  ? 158 THR D N    1 
ATOM   9119  C CA   . THR D 3  158 ? 121.793 100.099 136.829 1.00 71.59  ? 158 THR D CA   1 
ATOM   9120  C C    . THR D 3  158 ? 123.205 100.512 136.447 1.00 71.59  ? 158 THR D C    1 
ATOM   9121  O O    . THR D 3  158 ? 123.705 101.525 136.943 1.00 71.59  ? 158 THR D O    1 
ATOM   9122  C CB   . THR D 3  158 ? 120.802 101.244 136.620 1.00 71.59  ? 158 THR D CB   1 
ATOM   9123  O OG1  . THR D 3  158 ? 119.469 100.743 136.754 1.00 71.59  ? 158 THR D OG1  1 
ATOM   9124  C CG2  . THR D 3  158 ? 120.953 101.852 135.235 1.00 71.59  ? 158 THR D CG2  1 
ATOM   9125  N N    . ILE D 3  159 ? 123.847 99.730  135.579 1.00 72.74  ? 159 ILE D N    1 
ATOM   9126  C CA   . ILE D 3  159 ? 125.295 99.784  135.388 1.00 72.74  ? 159 ILE D CA   1 
ATOM   9127  C C    . ILE D 3  159 ? 125.633 100.333 134.011 1.00 72.74  ? 159 ILE D C    1 
ATOM   9128  O O    . ILE D 3  159 ? 125.234 99.763  132.991 1.00 72.74  ? 159 ILE D O    1 
ATOM   9129  C CB   . ILE D 3  159 ? 125.952 98.408  135.589 1.00 72.74  ? 159 ILE D CB   1 
ATOM   9130  C CG1  . ILE D 3  159 ? 125.736 97.911  137.013 1.00 72.74  ? 159 ILE D CG1  1 
ATOM   9131  C CG2  . ILE D 3  159 ? 127.430 98.471  135.266 1.00 72.74  ? 159 ILE D CG2  1 
ATOM   9132  C CD1  . ILE D 3  159 ? 124.709 96.829  137.111 1.00 72.74  ? 159 ILE D CD1  1 
ATOM   9133  N N    . HIS D 3  160 ? 126.396 101.424 133.988 1.00 77.52  ? 160 HIS D N    1 
ATOM   9134  C CA   . HIS D 3  160 ? 126.979 101.956 132.756 1.00 77.52  ? 160 HIS D CA   1 
ATOM   9135  C C    . HIS D 3  160 ? 128.410 101.447 132.583 1.00 77.52  ? 160 HIS D C    1 
ATOM   9136  O O    . HIS D 3  160 ? 129.377 102.199 132.685 1.00 77.52  ? 160 HIS D O    1 
ATOM   9137  C CB   . HIS D 3  160 ? 126.952 103.482 132.771 1.00 77.52  ? 160 HIS D CB   1 
ATOM   9138  C CG   . HIS D 3  160 ? 125.587 104.078 132.626 1.00 77.52  ? 160 HIS D CG   1 
ATOM   9139  N ND1  . HIS D 3  160 ? 124.770 103.827 131.545 1.00 77.52  ? 160 HIS D ND1  1 
ATOM   9140  C CD2  . HIS D 3  160 ? 124.904 104.934 133.421 1.00 77.52  ? 160 HIS D CD2  1 
ATOM   9141  C CE1  . HIS D 3  160 ? 123.640 104.498 131.686 1.00 77.52  ? 160 HIS D CE1  1 
ATOM   9142  N NE2  . HIS D 3  160 ? 123.695 105.175 132.818 1.00 77.52  ? 160 HIS D NE2  1 
ATOM   9143  N N    . ALA D 3  161 ? 128.550 100.149 132.323 1.00 76.89  ? 161 ALA D N    1 
ATOM   9144  C CA   . ALA D 3  161 ? 129.880 99.558  132.229 1.00 76.89  ? 161 ALA D CA   1 
ATOM   9145  C C    . ALA D 3  161 ? 130.544 99.900  130.899 1.00 76.89  ? 161 ALA D C    1 
ATOM   9146  O O    . ALA D 3  161 ? 129.878 100.169 129.898 1.00 76.89  ? 161 ALA D O    1 
ATOM   9147  C CB   . ALA D 3  161 ? 129.802 98.042  132.391 1.00 76.89  ? 161 ALA D CB   1 
ATOM   9148  N N    . GLU D 3  162 ? 131.876 99.890  130.898 1.00 82.11  ? 162 GLU D N    1 
ATOM   9149  C CA   . GLU D 3  162 ? 132.624 100.093 129.666 1.00 82.11  ? 162 GLU D CA   1 
ATOM   9150  C C    . GLU D 3  162 ? 132.511 98.874  128.761 1.00 82.11  ? 162 GLU D C    1 
ATOM   9151  O O    . GLU D 3  162 ? 132.337 97.743  129.219 1.00 82.11  ? 162 GLU D O    1 
ATOM   9152  C CB   . GLU D 3  162 ? 134.101 100.367 129.952 1.00 82.11  ? 162 GLU D CB   1 
ATOM   9153  C CG   . GLU D 3  162 ? 134.382 101.664 130.682 1.00 82.11  ? 162 GLU D CG   1 
ATOM   9154  C CD   . GLU D 3  162 ? 135.862 101.894 130.923 1.00 82.11  ? 162 GLU D CD   1 
ATOM   9155  O OE1  . GLU D 3  162 ? 136.674 101.035 130.522 1.00 82.11  ? 162 GLU D OE1  1 
ATOM   9156  O OE2  . GLU D 3  162 ? 136.213 102.941 131.506 1.00 82.11  ? 162 GLU D OE2  1 
ATOM   9157  N N    . CYS D 3  163 ? 132.618 99.119  127.457 1.00 92.26  ? 163 CYS D N    1 
ATOM   9158  C CA   . CYS D 3  163 ? 132.643 98.053  126.458 1.00 92.26  ? 163 CYS D CA   1 
ATOM   9159  C C    . CYS D 3  163 ? 133.652 98.433  125.383 1.00 92.26  ? 163 CYS D C    1 
ATOM   9160  O O    . CYS D 3  163 ? 133.433 99.398  124.633 1.00 92.26  ? 163 CYS D O    1 
ATOM   9161  C CB   . CYS D 3  163 ? 131.264 97.811  125.850 1.00 92.26  ? 163 CYS D CB   1 
ATOM   9162  S SG   . CYS D 3  163 ? 131.300 96.783  124.361 1.00 92.26  ? 163 CYS D SG   1 
ATOM   9163  N N    . PRO D 3  164 ? 134.774 97.720  125.291 1.00 92.72  ? 164 PRO D N    1 
ATOM   9164  C CA   . PRO D 3  164 ? 135.724 97.964  124.196 1.00 92.72  ? 164 PRO D CA   1 
ATOM   9165  C C    . PRO D 3  164 ? 135.125 97.525  122.867 1.00 92.72  ? 164 PRO D C    1 
ATOM   9166  O O    . PRO D 3  164 ? 134.751 96.365  122.690 1.00 92.72  ? 164 PRO D O    1 
ATOM   9167  C CB   . PRO D 3  164 ? 136.942 97.115  124.581 1.00 92.72  ? 164 PRO D CB   1 
ATOM   9168  C CG   . PRO D 3  164 ? 136.420 96.100  125.539 1.00 92.72  ? 164 PRO D CG   1 
ATOM   9169  C CD   . PRO D 3  164 ? 135.292 96.750  126.270 1.00 92.72  ? 164 PRO D CD   1 
ATOM   9170  N N    . MET D 3  165 ? 135.025 98.468  121.938 1.00 91.90  ? 165 MET D N    1 
ATOM   9171  C CA   . MET D 3  165 ? 134.373 98.251  120.657 1.00 91.90  ? 165 MET D CA   1 
ATOM   9172  C C    . MET D 3  165 ? 135.365 98.510  119.536 1.00 91.90  ? 165 MET D C    1 
ATOM   9173  O O    . MET D 3  165 ? 135.964 99.588  119.474 1.00 91.90  ? 165 MET D O    1 
ATOM   9174  C CB   . MET D 3  165 ? 133.162 99.173  120.515 1.00 91.90  ? 165 MET D CB   1 
ATOM   9175  C CG   . MET D 3  165 ? 132.033 98.876  121.474 1.00 91.90  ? 165 MET D CG   1 
ATOM   9176  S SD   . MET D 3  165 ? 130.672 100.045 121.330 1.00 91.90  ? 165 MET D SD   1 
ATOM   9177  C CE   . MET D 3  165 ? 129.993 99.589  119.745 1.00 91.90  ? 165 MET D CE   1 
ATOM   9178  N N    . HIS D 3  166 ? 135.539 97.530  118.653 1.00 100.80 ? 166 HIS D N    1 
ATOM   9179  C CA   . HIS D 3  166 ? 136.350 97.704  117.451 1.00 100.80 ? 166 HIS D CA   1 
ATOM   9180  C C    . HIS D 3  166 ? 135.395 98.036  116.305 1.00 100.80 ? 166 HIS D C    1 
ATOM   9181  O O    . HIS D 3  166 ? 134.507 97.255  115.958 1.00 100.80 ? 166 HIS D O    1 
ATOM   9182  C CB   . HIS D 3  166 ? 137.233 96.481  117.194 1.00 100.80 ? 166 HIS D CB   1 
ATOM   9183  C CG   . HIS D 3  166 ? 136.484 95.220  116.894 1.00 100.80 ? 166 HIS D CG   1 
ATOM   9184  N ND1  . HIS D 3  166 ? 135.927 94.432  117.877 1.00 100.80 ? 166 HIS D ND1  1 
ATOM   9185  C CD2  . HIS D 3  166 ? 136.199 94.612  115.718 1.00 100.80 ? 166 HIS D CD2  1 
ATOM   9186  C CE1  . HIS D 3  166 ? 135.332 93.392  117.321 1.00 100.80 ? 166 HIS D CE1  1 
ATOM   9187  N NE2  . HIS D 3  166 ? 135.481 93.478  116.012 1.00 100.80 ? 166 HIS D NE2  1 
ATOM   9188  N N    . LEU D 3  167 ? 135.523 99.246  115.776 1.00 103.62 ? 167 LEU D N    1 
ATOM   9189  C CA   . LEU D 3  167 ? 134.609 99.703  114.733 1.00 103.62 ? 167 LEU D CA   1 
ATOM   9190  C C    . LEU D 3  167 ? 135.212 99.496  113.349 1.00 103.62 ? 167 LEU D C    1 
ATOM   9191  O O    . LEU D 3  167 ? 135.253 100.402 112.523 1.00 103.62 ? 167 LEU D O    1 
ATOM   9192  C CB   . LEU D 3  167 ? 134.227 101.164 114.957 1.00 103.62 ? 167 LEU D CB   1 
ATOM   9193  C CG   . LEU D 3  167 ? 133.087 101.557 115.920 1.00 103.62 ? 167 LEU D CG   1 
ATOM   9194  C CD1  . LEU D 3  167 ? 133.243 101.022 117.335 1.00 103.62 ? 167 LEU D CD1  1 
ATOM   9195  C CD2  . LEU D 3  167 ? 132.862 103.064 115.961 1.00 103.62 ? 167 LEU D CD2  1 
ATOM   9196  N N    . GLU D 3  168 ? 135.688 98.283  113.085 1.00 108.79 ? 168 GLU D N    1 
ATOM   9197  C CA   . GLU D 3  168 ? 136.246 97.955  111.785 1.00 108.79 ? 168 GLU D CA   1 
ATOM   9198  C C    . GLU D 3  168 ? 135.244 97.279  110.868 1.00 108.79 ? 168 GLU D C    1 
ATOM   9199  O O    . GLU D 3  168 ? 135.380 97.383  109.645 1.00 108.79 ? 168 GLU D O    1 
ATOM   9200  C CB   . GLU D 3  168 ? 137.482 97.058  111.942 1.00 108.79 ? 168 GLU D CB   1 
ATOM   9201  C CG   . GLU D 3  168 ? 138.474 97.535  112.992 1.00 108.79 ? 168 GLU D CG   1 
ATOM   9202  C CD   . GLU D 3  168 ? 139.372 98.651  112.488 1.00 108.79 ? 168 GLU D CD   1 
ATOM   9203  O OE1  . GLU D 3  168 ? 139.491 98.813  111.255 1.00 108.79 ? 168 GLU D OE1  1 
ATOM   9204  O OE2  . GLU D 3  168 ? 139.967 99.361  113.325 1.00 108.79 ? 168 GLU D OE2  1 
ATOM   9205  N N    . ASP D 3  169 ? 134.242 96.604  111.422 1.00 106.14 ? 169 ASP D N    1 
ATOM   9206  C CA   . ASP D 3  169 ? 133.191 95.966  110.643 1.00 106.14 ? 169 ASP D CA   1 
ATOM   9207  C C    . ASP D 3  169 ? 131.858 96.677  110.834 1.00 106.14 ? 169 ASP D C    1 
ATOM   9208  O O    . ASP D 3  169 ? 130.810 96.041  110.833 1.00 106.14 ? 169 ASP D O    1 
ATOM   9209  C CB   . ASP D 3  169 ? 133.066 94.489  111.010 1.00 106.14 ? 169 ASP D CB   1 
ATOM   9210  C CG   . ASP D 3  169 ? 134.183 93.652  110.430 1.00 106.14 ? 169 ASP D CG   1 
ATOM   9211  O OD1  . ASP D 3  169 ? 135.140 94.238  109.881 1.00 106.14 ? 169 ASP D OD1  1 
ATOM   9212  O OD2  . ASP D 3  169 ? 134.106 92.410  110.525 1.00 106.14 ? 169 ASP D OD2  1 
ATOM   9213  N N    . PHE D 3  170 ? 131.892 97.986  111.021 1.00 105.15 ? 170 PHE D N    1 
ATOM   9214  C CA   . PHE D 3  170 ? 130.662 98.754  111.166 1.00 105.15 ? 170 PHE D CA   1 
ATOM   9215  C C    . PHE D 3  170 ? 129.916 98.774  109.839 1.00 105.15 ? 170 PHE D C    1 
ATOM   9216  O O    . PHE D 3  170 ? 130.529 99.025  108.795 1.00 105.15 ? 170 PHE D O    1 
ATOM   9217  C CB   . PHE D 3  170 ? 130.994 100.173 111.625 1.00 105.15 ? 170 PHE D CB   1 
ATOM   9218  C CG   . PHE D 3  170 ? 129.795 101.049 111.837 1.00 105.15 ? 170 PHE D CG   1 
ATOM   9219  C CD1  . PHE D 3  170 ? 129.021 100.925 112.979 1.00 105.15 ? 170 PHE D CD1  1 
ATOM   9220  C CD2  . PHE D 3  170 ? 129.472 102.031 110.915 1.00 105.15 ? 170 PHE D CD2  1 
ATOM   9221  C CE1  . PHE D 3  170 ? 127.921 101.737 113.175 1.00 105.15 ? 170 PHE D CE1  1 
ATOM   9222  C CE2  . PHE D 3  170 ? 128.380 102.850 111.110 1.00 105.15 ? 170 PHE D CE2  1 
ATOM   9223  C CZ   . PHE D 3  170 ? 127.605 102.704 112.239 1.00 105.15 ? 170 PHE D CZ   1 
ATOM   9224  N N    . PRO D 3  171 ? 128.606 98.521  109.826 1.00 101.81 ? 171 PRO D N    1 
ATOM   9225  C CA   . PRO D 3  171 ? 127.697 98.240  110.931 1.00 101.81 ? 171 PRO D CA   1 
ATOM   9226  C C    . PRO D 3  171 ? 127.391 96.750  111.010 1.00 101.81 ? 171 PRO D C    1 
ATOM   9227  O O    . PRO D 3  171 ? 126.402 96.362  111.614 1.00 101.81 ? 171 PRO D O    1 
ATOM   9228  C CB   . PRO D 3  171 ? 126.447 99.033  110.534 1.00 101.81 ? 171 PRO D CB   1 
ATOM   9229  C CG   . PRO D 3  171 ? 126.413 98.829  109.058 1.00 101.81 ? 171 PRO D CG   1 
ATOM   9230  C CD   . PRO D 3  171 ? 127.850 98.863  108.616 1.00 101.81 ? 171 PRO D CD   1 
ATOM   9231  N N    . MET D 3  172 ? 128.194 95.884  110.393 1.00 98.29  ? 172 MET D N    1 
ATOM   9232  C CA   . MET D 3  172 ? 128.015 94.440  110.479 1.00 98.29  ? 172 MET D CA   1 
ATOM   9233  C C    . MET D 3  172 ? 128.736 93.851  111.683 1.00 98.29  ? 172 MET D C    1 
ATOM   9234  O O    . MET D 3  172 ? 128.790 92.626  111.831 1.00 98.29  ? 172 MET D O    1 
ATOM   9235  C CB   . MET D 3  172 ? 128.517 93.776  109.198 1.00 98.29  ? 172 MET D CB   1 
ATOM   9236  C CG   . MET D 3  172 ? 127.592 93.900  108.014 1.00 98.29  ? 172 MET D CG   1 
ATOM   9237  S SD   . MET D 3  172 ? 127.601 95.570  107.366 1.00 98.29  ? 172 MET D SD   1 
ATOM   9238  C CE   . MET D 3  172 ? 129.186 95.661  106.544 1.00 98.29  ? 172 MET D CE   1 
ATOM   9239  N N    . ASP D 3  173 ? 129.296 94.706  112.535 1.00 98.24  ? 173 ASP D N    1 
ATOM   9240  C CA   . ASP D 3  173 ? 130.196 94.299  113.601 1.00 98.24  ? 173 ASP D CA   1 
ATOM   9241  C C    . ASP D 3  173 ? 129.462 93.562  114.717 1.00 98.24  ? 173 ASP D C    1 
ATOM   9242  O O    . ASP D 3  173 ? 128.271 93.766  114.965 1.00 98.24  ? 173 ASP D O    1 
ATOM   9243  C CB   . ASP D 3  173 ? 130.916 95.523  114.167 1.00 98.24  ? 173 ASP D CB   1 
ATOM   9244  C CG   . ASP D 3  173 ? 129.967 96.671  114.464 1.00 98.24  ? 173 ASP D CG   1 
ATOM   9245  O OD1  . ASP D 3  173 ? 128.767 96.554  114.144 1.00 98.24  ? 173 ASP D OD1  1 
ATOM   9246  O OD2  . ASP D 3  173 ? 130.423 97.699  115.005 1.00 98.24  ? 173 ASP D OD2  1 
ATOM   9247  N N    . VAL D 3  174 ? 130.203 92.687  115.391 1.00 92.11  ? 174 VAL D N    1 
ATOM   9248  C CA   . VAL D 3  174 ? 129.703 91.966  116.554 1.00 92.11  ? 174 VAL D CA   1 
ATOM   9249  C C    . VAL D 3  174 ? 130.588 92.311  117.745 1.00 92.11  ? 174 VAL D C    1 
ATOM   9250  O O    . VAL D 3  174 ? 131.792 92.548  117.595 1.00 92.11  ? 174 VAL D O    1 
ATOM   9251  C CB   . VAL D 3  174 ? 129.639 90.445  116.298 1.00 92.11  ? 174 VAL D CB   1 
ATOM   9252  C CG1  . VAL D 3  174 ? 128.675 90.141  115.160 1.00 92.11  ? 174 VAL D CG1  1 
ATOM   9253  C CG2  . VAL D 3  174 ? 131.013 89.868  115.975 1.00 92.11  ? 174 VAL D CG2  1 
ATOM   9254  N N    . HIS D 3  175 ? 129.995 92.399  118.929 1.00 88.86  ? 175 HIS D N    1 
ATOM   9255  C CA   . HIS D 3  175 ? 130.748 92.823  120.098 1.00 88.86  ? 175 HIS D CA   1 
ATOM   9256  C C    . HIS D 3  175 ? 130.574 91.850  121.258 1.00 88.86  ? 175 HIS D C    1 
ATOM   9257  O O    . HIS D 3  175 ? 129.676 91.007  121.278 1.00 88.86  ? 175 HIS D O    1 
ATOM   9258  C CB   . HIS D 3  175 ? 130.341 94.234  120.511 1.00 88.86  ? 175 HIS D CB   1 
ATOM   9259  C CG   . HIS D 3  175 ? 130.400 95.220  119.390 1.00 88.86  ? 175 HIS D CG   1 
ATOM   9260  N ND1  . HIS D 3  175 ? 131.474 95.295  118.531 1.00 88.86  ? 175 HIS D ND1  1 
ATOM   9261  C CD2  . HIS D 3  175 ? 129.511 96.147  118.966 1.00 88.86  ? 175 HIS D CD2  1 
ATOM   9262  C CE1  . HIS D 3  175 ? 131.252 96.239  117.635 1.00 88.86  ? 175 HIS D CE1  1 
ATOM   9263  N NE2  . HIS D 3  175 ? 130.067 96.769  117.874 1.00 88.86  ? 175 HIS D NE2  1 
ATOM   9264  N N    . ALA D 3  176 ? 131.467 91.982  122.231 1.00 79.98  ? 176 ALA D N    1 
ATOM   9265  C CA   . ALA D 3  176 ? 131.569 91.109  123.393 1.00 79.98  ? 176 ALA D CA   1 
ATOM   9266  C C    . ALA D 3  176 ? 131.725 91.940  124.656 1.00 79.98  ? 176 ALA D C    1 
ATOM   9267  O O    . ALA D 3  176 ? 132.690 91.782  125.407 1.00 79.98  ? 176 ALA D O    1 
ATOM   9268  C CB   . ALA D 3  176 ? 132.726 90.129  123.242 1.00 79.98  ? 176 ALA D CB   1 
ATOM   9269  N N    . CYS D 3  177 ? 130.798 92.884  124.861 1.00 80.46  ? 177 CYS D N    1 
ATOM   9270  C CA   . CYS D 3  177 ? 130.832 93.842  125.960 1.00 80.46  ? 177 CYS D CA   1 
ATOM   9271  C C    . CYS D 3  177 ? 130.831 93.130  127.313 1.00 80.46  ? 177 CYS D C    1 
ATOM   9272  O O    . CYS D 3  177 ? 129.891 92.381  127.612 1.00 80.46  ? 177 CYS D O    1 
ATOM   9273  C CB   . CYS D 3  177 ? 129.634 94.784  125.880 1.00 80.46  ? 177 CYS D CB   1 
ATOM   9274  S SG   . CYS D 3  177 ? 129.540 95.773  124.381 1.00 80.46  ? 177 CYS D SG   1 
ATOM   9275  N N    . PRO D 3  178 ? 131.851 93.330  128.138 1.00 73.89  ? 178 PRO D N    1 
ATOM   9276  C CA   . PRO D 3  178 ? 131.976 92.576  129.384 1.00 73.89  ? 178 PRO D CA   1 
ATOM   9277  C C    . PRO D 3  178 ? 131.384 93.316  130.577 1.00 73.89  ? 178 PRO D C    1 
ATOM   9278  O O    . PRO D 3  178 ? 130.976 94.475  130.490 1.00 73.89  ? 178 PRO D O    1 
ATOM   9279  C CB   . PRO D 3  178 ? 133.493 92.441  129.535 1.00 73.89  ? 178 PRO D CB   1 
ATOM   9280  C CG   . PRO D 3  178 ? 134.009 93.713  128.967 1.00 73.89  ? 178 PRO D CG   1 
ATOM   9281  C CD   . PRO D 3  178 ? 133.060 94.125  127.864 1.00 73.89  ? 178 PRO D CD   1 
ATOM   9282  N N    . LEU D 3  179 ? 131.349 92.609  131.704 1.00 68.80  ? 179 LEU D N    1 
ATOM   9283  C CA   . LEU D 3  179 ? 130.971 93.184  132.994 1.00 68.80  ? 179 LEU D CA   1 
ATOM   9284  C C    . LEU D 3  179 ? 131.853 92.516  134.044 1.00 68.80  ? 179 LEU D C    1 
ATOM   9285  O O    . LEU D 3  179 ? 131.522 91.438  134.546 1.00 68.80  ? 179 LEU D O    1 
ATOM   9286  C CB   . LEU D 3  179 ? 129.492 92.975  133.288 1.00 68.80  ? 179 LEU D CB   1 
ATOM   9287  C CG   . LEU D 3  179 ? 128.960 93.551  134.598 1.00 68.80  ? 179 LEU D CG   1 
ATOM   9288  C CD1  . LEU D 3  179 ? 129.023 95.062  134.567 1.00 68.80  ? 179 LEU D CD1  1 
ATOM   9289  C CD2  . LEU D 3  179 ? 127.542 93.080  134.841 1.00 68.80  ? 179 LEU D CD2  1 
ATOM   9290  N N    . LYS D 3  180 ? 132.977 93.149  134.363 1.00 69.67  ? 180 LYS D N    1 
ATOM   9291  C CA   . LYS D 3  180 ? 133.953 92.601  135.294 1.00 69.67  ? 180 LYS D CA   1 
ATOM   9292  C C    . LYS D 3  180 ? 133.650 93.109  136.694 1.00 69.67  ? 180 LYS D C    1 
ATOM   9293  O O    . LYS D 3  180 ? 133.558 94.321  136.907 1.00 69.67  ? 180 LYS D O    1 
ATOM   9294  C CB   . LYS D 3  180 ? 135.369 93.019  134.899 1.00 69.67  ? 180 LYS D CB   1 
ATOM   9295  C CG   . LYS D 3  180 ? 135.865 92.503  133.563 1.00 69.67  ? 180 LYS D CG   1 
ATOM   9296  C CD   . LYS D 3  180 ? 137.276 93.018  133.309 1.00 69.67  ? 180 LYS D CD   1 
ATOM   9297  C CE   . LYS D 3  180 ? 137.819 92.673  131.926 1.00 69.67  ? 180 LYS D CE   1 
ATOM   9298  N NZ   . LYS D 3  180 ? 138.126 91.236  131.710 1.00 69.67  ? 180 LYS D NZ   1 
ATOM   9299  N N    . PHE D 3  181 ? 133.511 92.195  137.649 1.00 65.12  ? 181 PHE D N    1 
ATOM   9300  C CA   . PHE D 3  181 ? 133.342 92.594  139.038 1.00 65.12  ? 181 PHE D CA   1 
ATOM   9301  C C    . PHE D 3  181 ? 134.232 91.746  139.930 1.00 65.12  ? 181 PHE D C    1 
ATOM   9302  O O    . PHE D 3  181 ? 134.424 90.553  139.691 1.00 65.12  ? 181 PHE D O    1 
ATOM   9303  C CB   . PHE D 3  181 ? 131.876 92.503  139.503 1.00 65.12  ? 181 PHE D CB   1 
ATOM   9304  C CG   . PHE D 3  181 ? 131.287 91.117  139.462 1.00 65.12  ? 181 PHE D CG   1 
ATOM   9305  C CD1  . PHE D 3  181 ? 130.711 90.631  138.301 1.00 65.12  ? 181 PHE D CD1  1 
ATOM   9306  C CD2  . PHE D 3  181 ? 131.254 90.324  140.601 1.00 65.12  ? 181 PHE D CD2  1 
ATOM   9307  C CE1  . PHE D 3  181 ? 130.152 89.368  138.264 1.00 65.12  ? 181 PHE D CE1  1 
ATOM   9308  C CE2  . PHE D 3  181 ? 130.698 89.060  140.569 1.00 65.12  ? 181 PHE D CE2  1 
ATOM   9309  C CZ   . PHE D 3  181 ? 130.145 88.584  139.401 1.00 65.12  ? 181 PHE D CZ   1 
ATOM   9310  N N    . GLY D 3  182 ? 134.766 92.379  140.965 1.00 62.68  ? 182 GLY D N    1 
ATOM   9311  C CA   . GLY D 3  182 ? 135.611 91.680  141.911 1.00 62.68  ? 182 GLY D CA   1 
ATOM   9312  C C    . GLY D 3  182 ? 135.740 92.489  143.178 1.00 62.68  ? 182 GLY D C    1 
ATOM   9313  O O    . GLY D 3  182 ? 135.207 93.595  143.295 1.00 62.68  ? 182 GLY D O    1 
ATOM   9314  N N    . SER D 3  183 ? 136.451 91.910  144.139 1.00 66.44  ? 183 SER D N    1 
ATOM   9315  C CA   . SER D 3  183 ? 136.665 92.589  145.405 1.00 66.44  ? 183 SER D CA   1 
ATOM   9316  C C    . SER D 3  183 ? 137.617 93.764  145.227 1.00 66.44  ? 183 SER D C    1 
ATOM   9317  O O    . SER D 3  183 ? 138.425 93.811  144.297 1.00 66.44  ? 183 SER D O    1 
ATOM   9318  C CB   . SER D 3  183 ? 137.222 91.624  146.448 1.00 66.44  ? 183 SER D CB   1 
ATOM   9319  O OG   . SER D 3  183 ? 137.490 92.311  147.655 1.00 66.44  ? 183 SER D OG   1 
ATOM   9320  N N    . TYR D 3  184 ? 137.506 94.734  146.131 1.00 64.78  ? 184 TYR D N    1 
ATOM   9321  C CA   . TYR D 3  184 ? 138.404 95.875  146.086 1.00 64.78  ? 184 TYR D CA   1 
ATOM   9322  C C    . TYR D 3  184 ? 139.511 95.773  147.117 1.00 64.78  ? 184 TYR D C    1 
ATOM   9323  O O    . TYR D 3  184 ? 140.679 95.771  146.738 1.00 64.78  ? 184 TYR D O    1 
ATOM   9324  C CB   . TYR D 3  184 ? 137.645 97.187  146.274 1.00 64.78  ? 184 TYR D CB   1 
ATOM   9325  C CG   . TYR D 3  184 ? 138.515 98.407  146.031 1.00 64.78  ? 184 TYR D CG   1 
ATOM   9326  C CD1  . TYR D 3  184 ? 138.875 98.779  144.740 1.00 64.78  ? 184 TYR D CD1  1 
ATOM   9327  C CD2  . TYR D 3  184 ? 138.964 99.192  147.086 1.00 64.78  ? 184 TYR D CD2  1 
ATOM   9328  C CE1  . TYR D 3  184 ? 139.671 99.889  144.508 1.00 64.78  ? 184 TYR D CE1  1 
ATOM   9329  C CE2  . TYR D 3  184 ? 139.755 100.304 146.861 1.00 64.78  ? 184 TYR D CE2  1 
ATOM   9330  C CZ   . TYR D 3  184 ? 140.104 100.645 145.573 1.00 64.78  ? 184 TYR D CZ   1 
ATOM   9331  O OH   . TYR D 3  184 ? 140.890 101.747 145.348 1.00 64.78  ? 184 TYR D OH   1 
ATOM   9332  N N    . ALA D 3  185 ? 139.175 95.645  148.402 1.00 69.72  ? 185 ALA D N    1 
ATOM   9333  C CA   . ALA D 3  185 ? 140.152 95.660  149.484 1.00 69.72  ? 185 ALA D CA   1 
ATOM   9334  C C    . ALA D 3  185 ? 140.517 94.277  149.996 1.00 69.72  ? 185 ALA D C    1 
ATOM   9335  O O    . ALA D 3  185 ? 141.385 94.171  150.870 1.00 69.72  ? 185 ALA D O    1 
ATOM   9336  C CB   . ALA D 3  185 ? 139.626 96.493  150.660 1.00 69.72  ? 185 ALA D CB   1 
ATOM   9337  N N    . TYR D 3  186 ? 139.890 93.225  149.484 1.00 70.78  ? 186 TYR D N    1 
ATOM   9338  C CA   . TYR D 3  186 ? 140.147 91.872  149.952 1.00 70.78  ? 186 TYR D CA   1 
ATOM   9339  C C    . TYR D 3  186 ? 140.827 91.074  148.844 1.00 70.78  ? 186 TYR D C    1 
ATOM   9340  O O    . TYR D 3  186 ? 140.265 90.928  147.754 1.00 70.78  ? 186 TYR D O    1 
ATOM   9341  C CB   . TYR D 3  186 ? 138.843 91.195  150.403 1.00 70.78  ? 186 TYR D CB   1 
ATOM   9342  C CG   . TYR D 3  186 ? 138.241 91.718  151.707 1.00 70.78  ? 186 TYR D CG   1 
ATOM   9343  C CD1  . TYR D 3  186 ? 137.593 92.934  151.762 1.00 70.78  ? 186 TYR D CD1  1 
ATOM   9344  C CD2  . TYR D 3  186 ? 138.308 90.971  152.880 1.00 70.78  ? 186 TYR D CD2  1 
ATOM   9345  C CE1  . TYR D 3  186 ? 137.053 93.395  152.944 1.00 70.78  ? 186 TYR D CE1  1 
ATOM   9346  C CE2  . TYR D 3  186 ? 137.768 91.428  154.064 1.00 70.78  ? 186 TYR D CE2  1 
ATOM   9347  C CZ   . TYR D 3  186 ? 137.139 92.642  154.085 1.00 70.78  ? 186 TYR D CZ   1 
ATOM   9348  O OH   . TYR D 3  186 ? 136.589 93.125  155.247 1.00 70.78  ? 186 TYR D OH   1 
ATOM   9349  N N    . THR D 3  187 ? 142.029 90.552  149.121 1.00 73.80  ? 187 THR D N    1 
ATOM   9350  C CA   . THR D 3  187 ? 142.780 89.793  148.125 1.00 73.80  ? 187 THR D CA   1 
ATOM   9351  C C    . THR D 3  187 ? 142.340 88.323  148.135 1.00 73.80  ? 187 THR D C    1 
ATOM   9352  O O    . THR D 3  187 ? 141.409 87.932  148.847 1.00 73.80  ? 187 THR D O    1 
ATOM   9353  C CB   . THR D 3  187 ? 144.301 89.961  148.323 1.00 73.80  ? 187 THR D CB   1 
ATOM   9354  O OG1  . THR D 3  187 ? 144.992 89.357  147.229 1.00 73.80  ? 187 THR D OG1  1 
ATOM   9355  C CG2  . THR D 3  187 ? 144.835 89.305  149.554 1.00 73.80  ? 187 THR D CG2  1 
ATOM   9356  N N    . THR D 3  188 ? 142.987 87.502  147.290 1.00 72.07  ? 188 THR D N    1 
ATOM   9357  C CA   . THR D 3  188 ? 142.611 86.098  147.107 1.00 72.07  ? 188 THR D CA   1 
ATOM   9358  C C    . THR D 3  188 ? 142.803 85.258  148.357 1.00 72.07  ? 188 THR D C    1 
ATOM   9359  O O    . THR D 3  188 ? 142.129 84.233  148.502 1.00 72.07  ? 188 THR D O    1 
ATOM   9360  C CB   . THR D 3  188 ? 143.417 85.440  145.984 1.00 72.07  ? 188 THR D CB   1 
ATOM   9361  O OG1  . THR D 3  188 ? 144.811 85.707  146.171 1.00 72.07  ? 188 THR D OG1  1 
ATOM   9362  C CG2  . THR D 3  188 ? 142.972 85.927  144.621 1.00 72.07  ? 188 THR D CG2  1 
ATOM   9363  N N    . ALA D 3  189 ? 143.694 85.661  149.254 1.00 79.03  ? 189 ALA D N    1 
ATOM   9364  C CA   . ALA D 3  189 ? 143.951 84.927  150.481 1.00 79.03  ? 189 ALA D CA   1 
ATOM   9365  C C    . ALA D 3  189 ? 142.795 84.990  151.474 1.00 79.03  ? 189 ALA D C    1 
ATOM   9366  O O    . ALA D 3  189 ? 142.761 84.181  152.404 1.00 79.03  ? 189 ALA D O    1 
ATOM   9367  C CB   . ALA D 3  189 ? 145.232 85.446  151.141 1.00 79.03  ? 189 ALA D CB   1 
ATOM   9368  N N    . GLU D 3  190 ? 141.854 85.904  151.308 1.00 77.25  ? 190 GLU D N    1 
ATOM   9369  C CA   . GLU D 3  190 ? 140.741 85.967  152.252 1.00 77.25  ? 190 GLU D CA   1 
ATOM   9370  C C    . GLU D 3  190 ? 139.367 85.949  151.614 1.00 77.25  ? 190 GLU D C    1 
ATOM   9371  O O    . GLU D 3  190 ? 138.419 85.499  152.258 1.00 77.25  ? 190 GLU D O    1 
ATOM   9372  C CB   . GLU D 3  190 ? 140.886 87.208  153.142 1.00 77.25  ? 190 GLU D CB   1 
ATOM   9373  C CG   . GLU D 3  190 ? 140.717 88.545  152.490 1.00 77.25  ? 190 GLU D CG   1 
ATOM   9374  C CD   . GLU D 3  190 ? 142.016 89.011  151.883 1.00 77.25  ? 190 GLU D CD   1 
ATOM   9375  O OE1  . GLU D 3  190 ? 142.907 88.169  151.722 1.00 77.25  ? 190 GLU D OE1  1 
ATOM   9376  O OE2  . GLU D 3  190 ? 142.205 90.220  151.668 1.00 77.25  ? 190 GLU D OE2  1 
ATOM   9377  N N    . VAL D 3  191 ? 139.219 86.438  150.386 1.00 74.13  ? 191 VAL D N    1 
ATOM   9378  C CA   . VAL D 3  191 ? 137.912 86.446  149.737 1.00 74.13  ? 191 VAL D CA   1 
ATOM   9379  C C    . VAL D 3  191 ? 138.071 85.916  148.320 1.00 74.13  ? 191 VAL D C    1 
ATOM   9380  O O    . VAL D 3  191 ? 138.872 86.444  147.540 1.00 74.13  ? 191 VAL D O    1 
ATOM   9381  C CB   . VAL D 3  191 ? 137.267 87.846  149.729 1.00 74.13  ? 191 VAL D CB   1 
ATOM   9382  C CG1  . VAL D 3  191 ? 136.168 87.940  148.681 1.00 74.13  ? 191 VAL D CG1  1 
ATOM   9383  C CG2  . VAL D 3  191 ? 136.692 88.170  151.096 1.00 74.13  ? 191 VAL D CG2  1 
ATOM   9384  N N    . VAL D 3  192 ? 137.329 84.860  147.999 1.00 73.61  ? 192 VAL D N    1 
ATOM   9385  C CA   . VAL D 3  192 ? 137.142 84.393  146.633 1.00 73.61  ? 192 VAL D CA   1 
ATOM   9386  C C    . VAL D 3  192 ? 135.642 84.275  146.382 1.00 73.61  ? 192 VAL D C    1 
ATOM   9387  O O    . VAL D 3  192 ? 134.873 83.873  147.261 1.00 73.61  ? 192 VAL D O    1 
ATOM   9388  C CB   . VAL D 3  192 ? 137.903 83.065  146.359 1.00 73.61  ? 192 VAL D CB   1 
ATOM   9389  C CG1  . VAL D 3  192 ? 137.394 81.911  147.214 1.00 73.61  ? 192 VAL D CG1  1 
ATOM   9390  C CG2  . VAL D 3  192 ? 137.834 82.685  144.892 1.00 73.61  ? 192 VAL D CG2  1 
ATOM   9391  N N    . TYR D 3  193 ? 135.214 84.733  145.208 1.00 69.29  ? 193 TYR D N    1 
ATOM   9392  C CA   . TYR D 3  193 ? 133.834 84.604  144.765 1.00 69.29  ? 193 TYR D CA   1 
ATOM   9393  C C    . TYR D 3  193 ? 133.646 83.257  144.082 1.00 69.29  ? 193 TYR D C    1 
ATOM   9394  O O    . TYR D 3  193 ? 134.627 82.593  143.737 1.00 69.29  ? 193 TYR D O    1 
ATOM   9395  C CB   . TYR D 3  193 ? 133.438 85.753  143.823 1.00 69.29  ? 193 TYR D CB   1 
ATOM   9396  C CG   . TYR D 3  193 ? 133.374 87.129  144.483 1.00 69.29  ? 193 TYR D CG   1 
ATOM   9397  C CD1  . TYR D 3  193 ? 132.258 87.503  145.214 1.00 69.29  ? 193 TYR D CD1  1 
ATOM   9398  C CD2  . TYR D 3  193 ? 134.426 88.031  144.393 1.00 69.29  ? 193 TYR D CD2  1 
ATOM   9399  C CE1  . TYR D 3  193 ? 132.178 88.732  145.844 1.00 69.29  ? 193 TYR D CE1  1 
ATOM   9400  C CE2  . TYR D 3  193 ? 134.362 89.277  145.013 1.00 69.29  ? 193 TYR D CE2  1 
ATOM   9401  C CZ   . TYR D 3  193 ? 133.228 89.616  145.739 1.00 69.29  ? 193 TYR D CZ   1 
ATOM   9402  O OH   . TYR D 3  193 ? 133.144 90.837  146.360 1.00 69.29  ? 193 TYR D OH   1 
ATOM   9403  N N    . SER D 3  194 ? 132.389 82.856  143.900 1.00 68.18  ? 194 SER D N    1 
ATOM   9404  C CA   . SER D 3  194 ? 132.023 81.668  143.139 1.00 68.18  ? 194 SER D CA   1 
ATOM   9405  C C    . SER D 3  194 ? 130.668 81.920  142.502 1.00 68.18  ? 194 SER D C    1 
ATOM   9406  O O    . SER D 3  194 ? 129.947 82.829  142.921 1.00 68.18  ? 194 SER D O    1 
ATOM   9407  C CB   . SER D 3  194 ? 131.964 80.415  144.019 1.00 68.18  ? 194 SER D CB   1 
ATOM   9408  O OG   . SER D 3  194 ? 133.257 79.985  144.400 1.00 68.18  ? 194 SER D OG   1 
ATOM   9409  N N    . TRP D 3  195 ? 130.329 81.136  141.483 1.00 65.41  ? 195 TRP D N    1 
ATOM   9410  C CA   . TRP D 3  195 ? 128.979 81.174  140.936 1.00 65.41  ? 195 TRP D CA   1 
ATOM   9411  C C    . TRP D 3  195 ? 128.133 80.158  141.693 1.00 65.41  ? 195 TRP D C    1 
ATOM   9412  O O    . TRP D 3  195 ? 128.616 79.064  141.999 1.00 65.41  ? 195 TRP D O    1 
ATOM   9413  C CB   . TRP D 3  195 ? 129.000 80.887  139.435 1.00 65.41  ? 195 TRP D CB   1 
ATOM   9414  C CG   . TRP D 3  195 ? 129.676 81.962  138.654 1.00 65.41  ? 195 TRP D CG   1 
ATOM   9415  C CD1  . TRP D 3  195 ? 130.937 81.927  138.147 1.00 65.41  ? 195 TRP D CD1  1 
ATOM   9416  C CD2  . TRP D 3  195 ? 129.131 83.232  138.282 1.00 65.41  ? 195 TRP D CD2  1 
ATOM   9417  N NE1  . TRP D 3  195 ? 131.217 83.096  137.491 1.00 65.41  ? 195 TRP D NE1  1 
ATOM   9418  C CE2  . TRP D 3  195 ? 130.123 83.916  137.561 1.00 65.41  ? 195 TRP D CE2  1 
ATOM   9419  C CE3  . TRP D 3  195 ? 127.903 83.857  138.493 1.00 65.41  ? 195 TRP D CE3  1 
ATOM   9420  C CZ2  . TRP D 3  195 ? 129.924 85.190  137.044 1.00 65.41  ? 195 TRP D CZ2  1 
ATOM   9421  C CZ3  . TRP D 3  195 ? 127.709 85.125  137.982 1.00 65.41  ? 195 TRP D CZ3  1 
ATOM   9422  C CH2  . TRP D 3  195 ? 128.713 85.776  137.266 1.00 65.41  ? 195 TRP D CH2  1 
ATOM   9423  N N    . THR D 3  196 ? 126.886 80.511  142.018 1.00 67.32  ? 196 THR D N    1 
ATOM   9424  C CA   . THR D 3  196 ? 126.071 79.677  142.900 1.00 67.32  ? 196 THR D CA   1 
ATOM   9425  C C    . THR D 3  196 ? 125.621 78.404  142.200 1.00 67.32  ? 196 THR D C    1 
ATOM   9426  O O    . THR D 3  196 ? 125.966 77.292  142.613 1.00 67.32  ? 196 THR D O    1 
ATOM   9427  C CB   . THR D 3  196 ? 124.839 80.446  143.372 1.00 67.32  ? 196 THR D CB   1 
ATOM   9428  O OG1  . THR D 3  196 ? 125.209 81.776  143.748 1.00 67.32  ? 196 THR D OG1  1 
ATOM   9429  C CG2  . THR D 3  196 ? 124.204 79.744  144.558 1.00 67.32  ? 196 THR D CG2  1 
ATOM   9430  N N    . LEU D 3  197 ? 124.851 78.562  141.135 1.00 75.30  ? 197 LEU D N    1 
ATOM   9431  C CA   . LEU D 3  197 ? 124.337 77.467  140.329 1.00 75.30  ? 197 LEU D CA   1 
ATOM   9432  C C    . LEU D 3  197 ? 125.397 77.083  139.295 1.00 75.30  ? 197 LEU D C    1 
ATOM   9433  O O    . LEU D 3  197 ? 126.579 77.400  139.455 1.00 75.30  ? 197 LEU D O    1 
ATOM   9434  C CB   . LEU D 3  197 ? 123.002 77.876  139.699 1.00 75.30  ? 197 LEU D CB   1 
ATOM   9435  C CG   . LEU D 3  197 ? 121.779 77.867  140.622 1.00 75.30  ? 197 LEU D CG   1 
ATOM   9436  C CD1  . LEU D 3  197 ? 120.610 78.587  139.966 1.00 75.30  ? 197 LEU D CD1  1 
ATOM   9437  C CD2  . LEU D 3  197 ? 121.388 76.449  141.017 1.00 75.30  ? 197 LEU D CD2  1 
ATOM   9438  N N    . GLY D 3  198 ? 125.001 76.361  138.251 1.00 75.80  ? 198 GLY D N    1 
ATOM   9439  C CA   . GLY D 3  198 ? 125.909 76.042  137.166 1.00 75.80  ? 198 GLY D CA   1 
ATOM   9440  C C    . GLY D 3  198 ? 126.431 77.248  136.406 1.00 75.80  ? 198 GLY D C    1 
ATOM   9441  O O    . GLY D 3  198 ? 125.943 78.370  136.577 1.00 75.80  ? 198 GLY D O    1 
ATOM   9442  N N    . LYS D 3  199 ? 127.430 77.016  135.553 1.00 76.79  ? 199 LYS D N    1 
ATOM   9443  C CA   . LYS D 3  199 ? 128.093 78.111  134.849 1.00 76.79  ? 199 LYS D CA   1 
ATOM   9444  C C    . LYS D 3  199 ? 127.191 78.731  133.786 1.00 76.79  ? 199 LYS D C    1 
ATOM   9445  O O    . LYS D 3  199 ? 127.434 79.857  133.338 1.00 76.79  ? 199 LYS D O    1 
ATOM   9446  C CB   . LYS D 3  199 ? 129.394 77.606  134.227 1.00 76.79  ? 199 LYS D CB   1 
ATOM   9447  C CG   . LYS D 3  199 ? 129.193 76.489  133.213 1.00 76.79  ? 199 LYS D CG   1 
ATOM   9448  C CD   . LYS D 3  199 ? 130.517 75.965  132.686 1.00 76.79  ? 199 LYS D CD   1 
ATOM   9449  C CE   . LYS D 3  199 ? 131.197 75.063  133.704 1.00 76.79  ? 199 LYS D CE   1 
ATOM   9450  N NZ   . LYS D 3  199 ? 130.448 73.797  133.928 1.00 76.79  ? 199 LYS D NZ   1 
ATOM   9451  N N    . ASN D 3  200 ? 126.145 78.016  133.371 1.00 80.01  ? 200 ASN D N    1 
ATOM   9452  C CA   . ASN D 3  200 ? 125.212 78.569  132.400 1.00 80.01  ? 200 ASN D CA   1 
ATOM   9453  C C    . ASN D 3  200 ? 124.017 79.213  133.101 1.00 80.01  ? 200 ASN D C    1 
ATOM   9454  O O    . ASN D 3  200 ? 123.572 80.291  132.694 1.00 80.01  ? 200 ASN D O    1 
ATOM   9455  C CB   . ASN D 3  200 ? 124.762 77.455  131.444 1.00 80.01  ? 200 ASN D CB   1 
ATOM   9456  C CG   . ASN D 3  200 ? 123.954 77.960  130.241 1.00 80.01  ? 200 ASN D CG   1 
ATOM   9457  O OD1  . ASN D 3  200 ? 123.681 79.150  130.086 1.00 80.01  ? 200 ASN D OD1  1 
ATOM   9458  N ND2  . ASN D 3  200 ? 123.570 77.026  129.377 1.00 80.01  ? 200 ASN D ND2  1 
ATOM   9459  N N    . LYS D 3  201 ? 123.509 78.594  134.163 1.00 76.37  ? 201 LYS D N    1 
ATOM   9460  C CA   . LYS D 3  201 ? 122.308 79.074  134.848 1.00 76.37  ? 201 LYS D CA   1 
ATOM   9461  C C    . LYS D 3  201 ? 122.638 80.073  135.954 1.00 76.37  ? 201 LYS D C    1 
ATOM   9462  O O    . LYS D 3  201 ? 122.262 79.889  137.110 1.00 76.37  ? 201 LYS D O    1 
ATOM   9463  C CB   . LYS D 3  201 ? 121.529 77.892  135.408 1.00 76.37  ? 201 LYS D CB   1 
ATOM   9464  C CG   . LYS D 3  201 ? 121.350 76.739  134.441 1.00 76.37  ? 201 LYS D CG   1 
ATOM   9465  C CD   . LYS D 3  201 ? 120.180 75.865  134.854 1.00 76.37  ? 201 LYS D CD   1 
ATOM   9466  C CE   . LYS D 3  201 ? 120.391 75.282  136.242 1.00 76.37  ? 201 LYS D CE   1 
ATOM   9467  N NZ   . LYS D 3  201 ? 121.682 74.551  136.342 1.00 76.37  ? 201 LYS D NZ   1 
ATOM   9468  N N    . SER D 3  202 ? 123.366 81.136  135.615 1.00 76.06  ? 202 SER D N    1 
ATOM   9469  C CA   . SER D 3  202 ? 123.673 82.175  136.594 1.00 76.06  ? 202 SER D CA   1 
ATOM   9470  C C    . SER D 3  202 ? 123.519 83.596  136.077 1.00 76.06  ? 202 SER D C    1 
ATOM   9471  O O    . SER D 3  202 ? 123.412 84.514  136.896 1.00 76.06  ? 202 SER D O    1 
ATOM   9472  C CB   . SER D 3  202 ? 125.097 81.996  137.125 1.00 76.06  ? 202 SER D CB   1 
ATOM   9473  O OG   . SER D 3  202 ? 125.276 80.689  137.640 1.00 76.06  ? 202 SER D OG   1 
ATOM   9474  N N    . VAL D 3  203 ? 123.523 83.823  134.765 1.00 72.19  ? 203 VAL D N    1 
ATOM   9475  C CA   . VAL D 3  203 ? 123.486 85.160  134.183 1.00 72.19  ? 203 VAL D CA   1 
ATOM   9476  C C    . VAL D 3  203 ? 122.191 85.144  133.362 1.00 72.19  ? 203 VAL D C    1 
ATOM   9477  O O    . VAL D 3  203 ? 122.156 85.509  132.179 1.00 72.19  ? 203 VAL D O    1 
ATOM   9478  C CB   . VAL D 3  203 ? 124.781 85.463  133.388 1.00 72.19  ? 203 VAL D CB   1 
ATOM   9479  C CG1  . VAL D 3  203 ? 124.854 86.902  132.801 1.00 72.19  ? 203 VAL D CG1  1 
ATOM   9480  C CG2  . VAL D 3  203 ? 126.008 85.199  134.240 1.00 72.19  ? 203 VAL D CG2  1 
ATOM   9481  N N    . GLU D 3  204 ? 121.150 84.552  133.953 1.00 76.96  ? 204 GLU D N    1 
ATOM   9482  C CA   . GLU D 3  204 ? 119.829 84.450  133.339 1.00 76.96  ? 204 GLU D CA   1 
ATOM   9483  C C    . GLU D 3  204 ? 119.282 85.815  132.944 1.00 76.96  ? 204 GLU D C    1 
ATOM   9484  O O    . GLU D 3  204 ? 119.356 86.776  133.712 1.00 76.96  ? 204 GLU D O    1 
ATOM   9485  C CB   . GLU D 3  204 ? 118.859 83.776  134.309 1.00 76.96  ? 204 GLU D CB   1 
ATOM   9486  C CG   . GLU D 3  204 ? 119.143 82.315  134.569 1.00 76.96  ? 204 GLU D CG   1 
ATOM   9487  C CD   . GLU D 3  204 ? 118.294 81.759  135.690 1.00 76.96  ? 204 GLU D CD   1 
ATOM   9488  O OE1  . GLU D 3  204 ? 117.656 82.560  136.404 1.00 76.96  ? 204 GLU D OE1  1 
ATOM   9489  O OE2  . GLU D 3  204 ? 118.262 80.521  135.855 1.00 76.96  ? 204 GLU D OE2  1 
ATOM   9490  N N    . VAL D 3  205 ? 118.743 85.891  131.733 1.00 71.71  ? 205 VAL D N    1 
ATOM   9491  C CA   . VAL D 3  205 ? 118.202 87.121  131.173 1.00 71.71  ? 205 VAL D CA   1 
ATOM   9492  C C    . VAL D 3  205 ? 116.689 86.991  131.100 1.00 71.71  ? 205 VAL D C    1 
ATOM   9493  O O    . VAL D 3  205 ? 116.169 85.968  130.639 1.00 71.71  ? 205 VAL D O    1 
ATOM   9494  C CB   . VAL D 3  205 ? 118.800 87.406  129.782 1.00 71.71  ? 205 VAL D CB   1 
ATOM   9495  C CG1  . VAL D 3  205 ? 118.307 88.737  129.246 1.00 71.71  ? 205 VAL D CG1  1 
ATOM   9496  C CG2  . VAL D 3  205 ? 120.312 87.379  129.849 1.00 71.71  ? 205 VAL D CG2  1 
ATOM   9497  N N    . ALA D 3  206 ? 115.986 88.012  131.588 1.00 78.50  ? 206 ALA D N    1 
ATOM   9498  C CA   . ALA D 3  206 ? 114.535 88.054  131.473 1.00 78.50  ? 206 ALA D CA   1 
ATOM   9499  C C    . ALA D 3  206 ? 114.137 88.169  130.008 1.00 78.50  ? 206 ALA D C    1 
ATOM   9500  O O    . ALA D 3  206 ? 114.760 88.913  129.243 1.00 78.50  ? 206 ALA D O    1 
ATOM   9501  C CB   . ALA D 3  206 ? 113.972 89.224  132.274 1.00 78.50  ? 206 ALA D CB   1 
ATOM   9502  N N    . GLN D 3  207 ? 113.110 87.413  129.615 1.00 86.29  ? 207 GLN D N    1 
ATOM   9503  C CA   . GLN D 3  207 ? 112.764 87.296  128.201 1.00 86.29  ? 207 GLN D CA   1 
ATOM   9504  C C    . GLN D 3  207 ? 112.109 88.568  127.678 1.00 86.29  ? 207 GLN D C    1 
ATOM   9505  O O    . GLN D 3  207 ? 112.451 89.050  126.592 1.00 86.29  ? 207 GLN D O    1 
ATOM   9506  C CB   . GLN D 3  207 ? 111.844 86.093  127.975 1.00 86.29  ? 207 GLN D CB   1 
ATOM   9507  C CG   . GLN D 3  207 ? 112.476 84.723  128.226 1.00 86.29  ? 207 GLN D CG   1 
ATOM   9508  C CD   . GLN D 3  207 ? 112.491 84.330  129.690 1.00 86.29  ? 207 GLN D CD   1 
ATOM   9509  O OE1  . GLN D 3  207 ? 111.767 84.902  130.505 1.00 86.29  ? 207 GLN D OE1  1 
ATOM   9510  N NE2  . GLN D 3  207 ? 113.321 83.352  130.032 1.00 86.29  ? 207 GLN D NE2  1 
ATOM   9511  N N    . ASP D 3  208 ? 111.159 89.123  128.433 1.00 86.22  ? 208 ASP D N    1 
ATOM   9512  C CA   . ASP D 3  208 ? 110.451 90.308  127.963 1.00 86.22  ? 208 ASP D CA   1 
ATOM   9513  C C    . ASP D 3  208 ? 111.309 91.560  128.081 1.00 86.22  ? 208 ASP D C    1 
ATOM   9514  O O    . ASP D 3  208 ? 111.293 92.415  127.189 1.00 86.22  ? 208 ASP D O    1 
ATOM   9515  C CB   . ASP D 3  208 ? 109.146 90.491  128.734 1.00 86.22  ? 208 ASP D CB   1 
ATOM   9516  C CG   . ASP D 3  208 ? 108.309 91.628  128.187 1.00 86.22  ? 208 ASP D CG   1 
ATOM   9517  O OD1  . ASP D 3  208 ? 107.705 91.458  127.107 1.00 86.22  ? 208 ASP D OD1  1 
ATOM   9518  O OD2  . ASP D 3  208 ? 108.264 92.698  128.829 1.00 86.22  ? 208 ASP D OD2  1 
ATOM   9519  N N    . GLY D 3  209 ? 112.057 91.691  129.172 1.00 80.43  ? 209 GLY D N    1 
ATOM   9520  C CA   . GLY D 3  209 ? 112.853 92.882  129.373 1.00 80.43  ? 209 GLY D CA   1 
ATOM   9521  C C    . GLY D 3  209 ? 114.091 92.925  128.505 1.00 80.43  ? 209 GLY D C    1 
ATOM   9522  O O    . GLY D 3  209 ? 115.062 92.204  128.752 1.00 80.43  ? 209 GLY D O    1 
ATOM   9523  N N    . SER D 3  210 ? 114.062 93.777  127.483 1.00 73.63  ? 210 SER D N    1 
ATOM   9524  C CA   . SER D 3  210 ? 115.221 93.995  126.624 1.00 73.63  ? 210 SER D CA   1 
ATOM   9525  C C    . SER D 3  210 ? 115.051 95.366  125.989 1.00 73.63  ? 210 SER D C    1 
ATOM   9526  O O    . SER D 3  210 ? 114.219 95.530  125.092 1.00 73.63  ? 210 SER D O    1 
ATOM   9527  C CB   . SER D 3  210 ? 115.336 92.907  125.565 1.00 73.63  ? 210 SER D CB   1 
ATOM   9528  O OG   . SER D 3  210 ? 116.196 93.317  124.519 1.00 73.63  ? 210 SER D OG   1 
ATOM   9529  N N    . ARG D 3  211 ? 115.832 96.342  126.448 1.00 72.90  ? 211 ARG D N    1 
ATOM   9530  C CA   . ARG D 3  211 ? 115.719 97.716  125.981 1.00 72.90  ? 211 ARG D CA   1 
ATOM   9531  C C    . ARG D 3  211 ? 116.688 98.023  124.848 1.00 72.90  ? 211 ARG D C    1 
ATOM   9532  O O    . ARG D 3  211 ? 117.085 99.178  124.665 1.00 72.90  ? 211 ARG D O    1 
ATOM   9533  C CB   . ARG D 3  211 ? 115.930 98.686  127.142 1.00 72.90  ? 211 ARG D CB   1 
ATOM   9534  C CG   . ARG D 3  211 ? 115.058 98.392  128.345 1.00 72.90  ? 211 ARG D CG   1 
ATOM   9535  C CD   . ARG D 3  211 ? 115.310 99.370  129.476 1.00 72.90  ? 211 ARG D CD   1 
ATOM   9536  N NE   . ARG D 3  211 ? 114.414 99.130  130.599 1.00 72.90  ? 211 ARG D NE   1 
ATOM   9537  C CZ   . ARG D 3  211 ? 114.534 99.702  131.788 1.00 72.90  ? 211 ARG D CZ   1 
ATOM   9538  N NH1  . ARG D 3  211 ? 115.509 100.555 132.049 1.00 72.90  ? 211 ARG D NH1  1 
ATOM   9539  N NH2  . ARG D 3  211 ? 113.656 99.405  132.742 1.00 72.90  ? 211 ARG D NH2  1 
ATOM   9540  N N    . LEU D 3  212 ? 117.076 97.012  124.080 1.00 77.69  ? 212 LEU D N    1 
ATOM   9541  C CA   . LEU D 3  212 ? 117.967 97.210  122.949 1.00 77.69  ? 212 LEU D CA   1 
ATOM   9542  C C    . LEU D 3  212 ? 117.170 97.646  121.729 1.00 77.69  ? 212 LEU D C    1 
ATOM   9543  O O    . LEU D 3  212 ? 116.217 96.972  121.326 1.00 77.69  ? 212 LEU D O    1 
ATOM   9544  C CB   . LEU D 3  212 ? 118.745 95.933  122.638 1.00 77.69  ? 212 LEU D CB   1 
ATOM   9545  C CG   . LEU D 3  212 ? 119.734 95.476  123.704 1.00 77.69  ? 212 LEU D CG   1 
ATOM   9546  C CD1  . LEU D 3  212 ? 119.909 93.973  123.645 1.00 77.69  ? 212 LEU D CD1  1 
ATOM   9547  C CD2  . LEU D 3  212 ? 121.057 96.183  123.499 1.00 77.69  ? 212 LEU D CD2  1 
ATOM   9548  N N    . ASN D 3  213 ? 117.565 98.776  121.146 1.00 81.32  ? 213 ASN D N    1 
ATOM   9549  C CA   . ASN D 3  213 ? 116.950 99.273  119.927 1.00 81.32  ? 213 ASN D CA   1 
ATOM   9550  C C    . ASN D 3  213 ? 117.871 99.208  118.722 1.00 81.32  ? 213 ASN D C    1 
ATOM   9551  O O    . ASN D 3  213 ? 117.400 99.388  117.596 1.00 81.32  ? 213 ASN D O    1 
ATOM   9552  C CB   . ASN D 3  213 ? 116.477 100.719 120.123 1.00 81.32  ? 213 ASN D CB   1 
ATOM   9553  C CG   . ASN D 3  213 ? 115.394 100.834 121.176 1.00 81.32  ? 213 ASN D CG   1 
ATOM   9554  O OD1  . ASN D 3  213 ? 115.595 101.443 122.225 1.00 81.32  ? 213 ASN D OD1  1 
ATOM   9555  N ND2  . ASN D 3  213 ? 114.237 100.243 120.901 1.00 81.32  ? 213 ASN D ND2  1 
ATOM   9556  N N    . GLN D 3  214 ? 119.161 98.956  118.928 1.00 89.73  ? 214 GLN D N    1 
ATOM   9557  C CA   . GLN D 3  214 ? 120.119 98.802  117.842 1.00 89.73  ? 214 GLN D CA   1 
ATOM   9558  C C    . GLN D 3  214 ? 120.587 97.364  117.670 1.00 89.73  ? 214 GLN D C    1 
ATOM   9559  O O    . GLN D 3  214 ? 120.663 96.872  116.539 1.00 89.73  ? 214 GLN D O    1 
ATOM   9560  C CB   . GLN D 3  214 ? 121.332 99.707  118.082 1.00 89.73  ? 214 GLN D CB   1 
ATOM   9561  C CG   . GLN D 3  214 ? 122.357 99.671  116.969 1.00 89.73  ? 214 GLN D CG   1 
ATOM   9562  C CD   . GLN D 3  214 ? 121.793 100.158 115.656 1.00 89.73  ? 214 GLN D CD   1 
ATOM   9563  O OE1  . GLN D 3  214 ? 121.509 99.366  114.759 1.00 89.73  ? 214 GLN D OE1  1 
ATOM   9564  N NE2  . GLN D 3  214 ? 121.633 101.468 115.529 1.00 89.73  ? 214 GLN D NE2  1 
ATOM   9565  N N    . TYR D 3  215 ? 120.878 96.674  118.766 1.00 87.06  ? 215 TYR D N    1 
ATOM   9566  C CA   . TYR D 3  215 ? 121.436 95.331  118.752 1.00 87.06  ? 215 TYR D CA   1 
ATOM   9567  C C    . TYR D 3  215 ? 120.375 94.314  119.146 1.00 87.06  ? 215 TYR D C    1 
ATOM   9568  O O    . TYR D 3  215 ? 119.239 94.656  119.481 1.00 87.06  ? 215 TYR D O    1 
ATOM   9569  C CB   . TYR D 3  215 ? 122.624 95.222  119.715 1.00 87.06  ? 215 TYR D CB   1 
ATOM   9570  C CG   . TYR D 3  215 ? 123.745 96.210  119.486 1.00 87.06  ? 215 TYR D CG   1 
ATOM   9571  C CD1  . TYR D 3  215 ? 123.720 97.468  120.073 1.00 87.06  ? 215 TYR D CD1  1 
ATOM   9572  C CD2  . TYR D 3  215 ? 124.847 95.869  118.715 1.00 87.06  ? 215 TYR D CD2  1 
ATOM   9573  C CE1  . TYR D 3  215 ? 124.745 98.367  119.874 1.00 87.06  ? 215 TYR D CE1  1 
ATOM   9574  C CE2  . TYR D 3  215 ? 125.880 96.763  118.512 1.00 87.06  ? 215 TYR D CE2  1 
ATOM   9575  C CZ   . TYR D 3  215 ? 125.821 98.008  119.097 1.00 87.06  ? 215 TYR D CZ   1 
ATOM   9576  O OH   . TYR D 3  215 ? 126.840 98.904  118.908 1.00 87.06  ? 215 TYR D OH   1 
ATOM   9577  N N    . ASP D 3  216 ? 120.766 93.043  119.106 1.00 89.31  ? 216 ASP D N    1 
ATOM   9578  C CA   . ASP D 3  216 ? 119.979 91.962  119.679 1.00 89.31  ? 216 ASP D CA   1 
ATOM   9579  C C    . ASP D 3  216 ? 120.908 91.040  120.453 1.00 89.31  ? 216 ASP D C    1 
ATOM   9580  O O    . ASP D 3  216 ? 122.036 90.782  120.026 1.00 89.31  ? 216 ASP D O    1 
ATOM   9581  C CB   . ASP D 3  216 ? 119.214 91.174  118.608 1.00 89.31  ? 216 ASP D CB   1 
ATOM   9582  C CG   . ASP D 3  216 ? 120.118 90.615  117.535 1.00 89.31  ? 216 ASP D CG   1 
ATOM   9583  O OD1  . ASP D 3  216 ? 121.154 91.245  117.246 1.00 89.31  ? 216 ASP D OD1  1 
ATOM   9584  O OD2  . ASP D 3  216 ? 119.790 89.547  116.978 1.00 89.31  ? 216 ASP D OD2  1 
ATOM   9585  N N    . LEU D 3  217 ? 120.432 90.552  121.592 1.00 80.92  ? 217 LEU D N    1 
ATOM   9586  C CA   . LEU D 3  217 ? 121.265 89.759  122.485 1.00 80.92  ? 217 LEU D CA   1 
ATOM   9587  C C    . LEU D 3  217 ? 121.364 88.329  121.968 1.00 80.92  ? 217 LEU D C    1 
ATOM   9588  O O    . LEU D 3  217 ? 120.367 87.600  121.946 1.00 80.92  ? 217 LEU D O    1 
ATOM   9589  C CB   . LEU D 3  217 ? 120.696 89.784  123.900 1.00 80.92  ? 217 LEU D CB   1 
ATOM   9590  C CG   . LEU D 3  217 ? 121.659 89.358  125.004 1.00 80.92  ? 217 LEU D CG   1 
ATOM   9591  C CD1  . LEU D 3  217 ? 122.733 90.409  125.174 1.00 80.92  ? 217 LEU D CD1  1 
ATOM   9592  C CD2  . LEU D 3  217 ? 120.917 89.138  126.309 1.00 80.92  ? 217 LEU D CD2  1 
ATOM   9593  N N    . LEU D 3  218 ? 122.566 87.929  121.553 1.00 77.84  ? 218 LEU D N    1 
ATOM   9594  C CA   . LEU D 3  218 ? 122.776 86.561  121.097 1.00 77.84  ? 218 LEU D CA   1 
ATOM   9595  C C    . LEU D 3  218 ? 122.957 85.604  122.264 1.00 77.84  ? 218 LEU D C    1 
ATOM   9596  O O    . LEU D 3  218 ? 122.241 84.603  122.367 1.00 77.84  ? 218 LEU D O    1 
ATOM   9597  C CB   . LEU D 3  218 ? 123.989 86.489  120.172 1.00 77.84  ? 218 LEU D CB   1 
ATOM   9598  C CG   . LEU D 3  218 ? 123.731 86.502  118.666 1.00 77.84  ? 218 LEU D CG   1 
ATOM   9599  C CD1  . LEU D 3  218 ? 123.138 87.823  118.222 1.00 77.84  ? 218 LEU D CD1  1 
ATOM   9600  C CD2  . LEU D 3  218 ? 125.018 86.211  117.910 1.00 77.84  ? 218 LEU D CD2  1 
ATOM   9601  N N    . GLY D 3  219 ? 123.905 85.891  123.144 1.00 79.29  ? 219 GLY D N    1 
ATOM   9602  C CA   . GLY D 3  219 ? 124.165 85.013  124.265 1.00 79.29  ? 219 GLY D CA   1 
ATOM   9603  C C    . GLY D 3  219 ? 125.224 85.600  125.164 1.00 79.29  ? 219 GLY D C    1 
ATOM   9604  O O    . GLY D 3  219 ? 125.847 86.621  124.860 1.00 79.29  ? 219 GLY D O    1 
ATOM   9605  N N    . HIS D 3  220 ? 125.420 84.927  126.291 1.00 78.22  ? 220 HIS D N    1 
ATOM   9606  C CA   . HIS D 3  220 ? 126.362 85.352  127.311 1.00 78.22  ? 220 HIS D CA   1 
ATOM   9607  C C    . HIS D 3  220 ? 127.326 84.221  127.635 1.00 78.22  ? 220 HIS D C    1 
ATOM   9608  O O    . HIS D 3  220 ? 126.949 83.046  127.612 1.00 78.22  ? 220 HIS D O    1 
ATOM   9609  C CB   . HIS D 3  220 ? 125.625 85.799  128.569 1.00 78.22  ? 220 HIS D CB   1 
ATOM   9610  C CG   . HIS D 3  220 ? 124.869 84.699  129.238 1.00 78.22  ? 220 HIS D CG   1 
ATOM   9611  N ND1  . HIS D 3  220 ? 125.361 84.018  130.331 1.00 78.22  ? 220 HIS D ND1  1 
ATOM   9612  C CD2  . HIS D 3  220 ? 123.641 84.186  128.997 1.00 78.22  ? 220 HIS D CD2  1 
ATOM   9613  C CE1  . HIS D 3  220 ? 124.478 83.115  130.717 1.00 78.22  ? 220 HIS D CE1  1 
ATOM   9614  N NE2  . HIS D 3  220 ? 123.425 83.196  129.924 1.00 78.22  ? 220 HIS D NE2  1 
ATOM   9615  N N    . VAL D 3  221 ? 128.573 84.580  127.927 1.00 71.90  ? 221 VAL D N    1 
ATOM   9616  C CA   . VAL D 3  221 ? 129.599 83.616  128.294 1.00 71.90  ? 221 VAL D CA   1 
ATOM   9617  C C    . VAL D 3  221 ? 130.209 84.072  129.615 1.00 71.90  ? 221 VAL D C    1 
ATOM   9618  O O    . VAL D 3  221 ? 130.278 85.269  129.912 1.00 71.90  ? 221 VAL D O    1 
ATOM   9619  C CB   . VAL D 3  221 ? 130.661 83.449  127.169 1.00 71.90  ? 221 VAL D CB   1 
ATOM   9620  C CG1  . VAL D 3  221 ? 131.457 84.720  126.941 1.00 71.90  ? 221 VAL D CG1  1 
ATOM   9621  C CG2  . VAL D 3  221 ? 131.578 82.243  127.406 1.00 71.90  ? 221 VAL D CG2  1 
ATOM   9622  N N    . VAL D 3  222 ? 130.595 83.100  130.440 1.00 66.95  ? 222 VAL D N    1 
ATOM   9623  C CA   . VAL D 3  222 ? 130.981 83.328  131.824 1.00 66.95  ? 222 VAL D CA   1 
ATOM   9624  C C    . VAL D 3  222 ? 132.426 82.865  132.020 1.00 66.95  ? 222 VAL D C    1 
ATOM   9625  O O    . VAL D 3  222 ? 132.829 81.802  131.549 1.00 66.95  ? 222 VAL D O    1 
ATOM   9626  C CB   . VAL D 3  222 ? 130.034 82.605  132.801 1.00 66.95  ? 222 VAL D CB   1 
ATOM   9627  C CG1  . VAL D 3  222 ? 130.321 83.003  134.213 1.00 66.95  ? 222 VAL D CG1  1 
ATOM   9628  C CG2  . VAL D 3  222 ? 128.582 82.900  132.465 1.00 66.95  ? 222 VAL D CG2  1 
ATOM   9629  N N    . GLY D 3  223 ? 133.211 83.686  132.720 1.00 69.56  ? 223 GLY D N    1 
ATOM   9630  C CA   . GLY D 3  223 ? 134.581 83.327  133.035 1.00 69.56  ? 223 GLY D CA   1 
ATOM   9631  C C    . GLY D 3  223 ? 135.064 83.853  134.371 1.00 69.56  ? 223 GLY D C    1 
ATOM   9632  O O    . GLY D 3  223 ? 134.679 84.948  134.786 1.00 69.56  ? 223 GLY D O    1 
ATOM   9633  N N    . THR D 3  224 ? 135.913 83.083  135.048 1.00 74.07  ? 224 THR D N    1 
ATOM   9634  C CA   . THR D 3  224 ? 136.473 83.442  136.346 1.00 74.07  ? 224 THR D CA   1 
ATOM   9635  C C    . THR D 3  224 ? 137.984 83.559  136.221 1.00 74.07  ? 224 THR D C    1 
ATOM   9636  O O    . THR D 3  224 ? 138.639 82.627  135.745 1.00 74.07  ? 224 THR D O    1 
ATOM   9637  C CB   . THR D 3  224 ? 136.116 82.392  137.402 1.00 74.07  ? 224 THR D CB   1 
ATOM   9638  O OG1  . THR D 3  224 ? 134.710 82.437  137.667 1.00 74.07  ? 224 THR D OG1  1 
ATOM   9639  C CG2  . THR D 3  224 ? 136.902 82.610  138.690 1.00 74.07  ? 224 THR D CG2  1 
ATOM   9640  N N    . GLU D 3  225 ? 138.538 84.690  136.658 1.00 78.24  ? 225 GLU D N    1 
ATOM   9641  C CA   . GLU D 3  225 ? 139.963 84.939  136.475 1.00 78.24  ? 225 GLU D CA   1 
ATOM   9642  C C    . GLU D 3  225 ? 140.670 85.326  137.767 1.00 78.24  ? 225 GLU D C    1 
ATOM   9643  O O    . GLU D 3  225 ? 140.033 85.534  138.804 1.00 78.24  ? 225 GLU D O    1 
ATOM   9644  C CB   . GLU D 3  225 ? 140.175 86.041  135.438 1.00 78.24  ? 225 GLU D CB   1 
ATOM   9645  C CG   . GLU D 3  225 ? 139.763 85.670  134.032 1.00 78.24  ? 225 GLU D CG   1 
ATOM   9646  C CD   . GLU D 3  225 ? 139.977 86.804  133.058 1.00 78.24  ? 225 GLU D CD   1 
ATOM   9647  O OE1  . GLU D 3  225 ? 140.328 87.913  133.511 1.00 78.24  ? 225 GLU D OE1  1 
ATOM   9648  O OE2  . GLU D 3  225 ? 139.794 86.587  131.843 1.00 78.24  ? 225 GLU D OE2  1 
ATOM   9649  N N    . ILE D 3  226 ? 141.997 85.419  137.700 1.00 75.54  ? 226 ILE D N    1 
ATOM   9650  C CA   . ILE D 3  226 ? 142.827 85.936  138.781 1.00 75.54  ? 226 ILE D CA   1 
ATOM   9651  C C    . ILE D 3  226 ? 143.553 87.160  138.248 1.00 75.54  ? 226 ILE D C    1 
ATOM   9652  O O    . ILE D 3  226 ? 144.215 87.088  137.208 1.00 75.54  ? 226 ILE D O    1 
ATOM   9653  C CB   . ILE D 3  226 ? 143.832 84.882  139.278 1.00 75.54  ? 226 ILE D CB   1 
ATOM   9654  C CG1  . ILE D 3  226 ? 143.121 83.590  139.680 1.00 75.54  ? 226 ILE D CG1  1 
ATOM   9655  C CG2  . ILE D 3  226 ? 144.652 85.430  140.432 1.00 75.54  ? 226 ILE D CG2  1 
ATOM   9656  C CD1  . ILE D 3  226 ? 142.241 83.727  140.885 1.00 75.54  ? 226 ILE D CD1  1 
ATOM   9657  N N    . ILE D 3  227 ? 143.440 88.284  138.933 1.00 73.56  ? 227 ILE D N    1 
ATOM   9658  C CA   . ILE D 3  227 ? 144.140 89.485  138.495 1.00 73.56  ? 227 ILE D CA   1 
ATOM   9659  C C    . ILE D 3  227 ? 145.310 89.737  139.437 1.00 73.56  ? 227 ILE D C    1 
ATOM   9660  O O    . ILE D 3  227 ? 145.324 89.292  140.590 1.00 73.56  ? 227 ILE D O    1 
ATOM   9661  C CB   . ILE D 3  227 ? 143.180 90.694  138.399 1.00 73.56  ? 227 ILE D CB   1 
ATOM   9662  C CG1  . ILE D 3  227 ? 143.658 91.677  137.329 1.00 73.56  ? 227 ILE D CG1  1 
ATOM   9663  C CG2  . ILE D 3  227 ? 143.046 91.418  139.721 1.00 73.56  ? 227 ILE D CG2  1 
ATOM   9664  C CD1  . ILE D 3  227 ? 143.638 91.111  135.930 1.00 73.56  ? 227 ILE D CD1  1 
ATOM   9665  N N    . ARG D 3  228 ? 146.331 90.414  138.918 1.00 76.05  ? 228 ARG D N    1 
ATOM   9666  C CA   . ARG D 3  228 ? 147.539 90.746  139.668 1.00 76.05  ? 228 ARG D CA   1 
ATOM   9667  C C    . ARG D 3  228 ? 147.715 92.258  139.652 1.00 76.05  ? 228 ARG D C    1 
ATOM   9668  O O    . ARG D 3  228 ? 148.219 92.823  138.676 1.00 76.05  ? 228 ARG D O    1 
ATOM   9669  C CB   . ARG D 3  228 ? 148.762 90.045  139.087 1.00 76.05  ? 228 ARG D CB   1 
ATOM   9670  C CG   . ARG D 3  228 ? 150.031 90.271  139.893 1.00 76.05  ? 228 ARG D CG   1 
ATOM   9671  C CD   . ARG D 3  228 ? 151.218 89.528  139.304 1.00 76.05  ? 228 ARG D CD   1 
ATOM   9672  N NE   . ARG D 3  228 ? 151.044 88.081  139.352 1.00 76.05  ? 228 ARG D NE   1 
ATOM   9673  C CZ   . ARG D 3  228 ? 150.897 87.310  138.284 1.00 76.05  ? 228 ARG D CZ   1 
ATOM   9674  N NH1  . ARG D 3  228 ? 150.898 87.817  137.062 1.00 76.05  ? 228 ARG D NH1  1 
ATOM   9675  N NH2  . ARG D 3  228 ? 150.747 85.999  138.445 1.00 76.05  ? 228 ARG D NH2  1 
ATOM   9676  N N    . SER D 3  229 ? 147.298 92.909  140.729 1.00 78.00  ? 229 SER D N    1 
ATOM   9677  C CA   . SER D 3  229 ? 147.519 94.331  140.908 1.00 78.00  ? 229 SER D CA   1 
ATOM   9678  C C    . SER D 3  229 ? 148.779 94.542  141.740 1.00 78.00  ? 229 SER D C    1 
ATOM   9679  O O    . SER D 3  229 ? 149.473 93.596  142.119 1.00 78.00  ? 229 SER D O    1 
ATOM   9680  C CB   . SER D 3  229 ? 146.301 94.985  141.561 1.00 78.00  ? 229 SER D CB   1 
ATOM   9681  O OG   . SER D 3  229 ? 146.462 96.389  141.646 1.00 78.00  ? 229 SER D OG   1 
ATOM   9682  N N    . SER D 3  230 ? 149.077 95.808  142.034 1.00 74.74  ? 230 SER D N    1 
ATOM   9683  C CA   . SER D 3  230 ? 150.269 96.122  142.810 1.00 74.74  ? 230 SER D CA   1 
ATOM   9684  C C    . SER D 3  230 ? 150.080 95.862  144.299 1.00 74.74  ? 230 SER D C    1 
ATOM   9685  O O    . SER D 3  230 ? 151.066 95.862  145.044 1.00 74.74  ? 230 SER D O    1 
ATOM   9686  C CB   . SER D 3  230 ? 150.674 97.577  142.580 1.00 74.74  ? 230 SER D CB   1 
ATOM   9687  O OG   . SER D 3  230 ? 150.689 97.886  141.197 1.00 74.74  ? 230 SER D OG   1 
ATOM   9688  N N    . THR D 3  231 ? 148.847 95.639  144.750 1.00 71.54  ? 231 THR D N    1 
ATOM   9689  C CA   . THR D 3  231 ? 148.570 95.413  146.161 1.00 71.54  ? 231 THR D CA   1 
ATOM   9690  C C    . THR D 3  231 ? 148.298 93.953  146.498 1.00 71.54  ? 231 THR D C    1 
ATOM   9691  O O    . THR D 3  231 ? 148.154 93.627  147.680 1.00 71.54  ? 231 THR D O    1 
ATOM   9692  C CB   . THR D 3  231 ? 147.378 96.264  146.606 1.00 71.54  ? 231 THR D CB   1 
ATOM   9693  O OG1  . THR D 3  231 ? 146.194 95.808  145.942 1.00 71.54  ? 231 THR D OG1  1 
ATOM   9694  C CG2  . THR D 3  231 ? 147.612 97.718  146.247 1.00 71.54  ? 231 THR D CG2  1 
ATOM   9695  N N    . GLY D 3  232 ? 148.219 93.076  145.505 1.00 72.72  ? 232 GLY D N    1 
ATOM   9696  C CA   . GLY D 3  232 ? 147.990 91.669  145.775 1.00 72.72  ? 232 GLY D CA   1 
ATOM   9697  C C    . GLY D 3  232 ? 147.328 90.993  144.587 1.00 72.72  ? 232 GLY D C    1 
ATOM   9698  O O    . GLY D 3  232 ? 147.373 91.494  143.465 1.00 72.72  ? 232 GLY D O    1 
ATOM   9699  N N    . GLU D 3  233 ? 146.718 89.845  144.870 1.00 76.22  ? 233 GLU D N    1 
ATOM   9700  C CA   . GLU D 3  233 ? 146.016 89.040  143.880 1.00 76.22  ? 233 GLU D CA   1 
ATOM   9701  C C    . GLU D 3  233 ? 144.522 89.154  144.141 1.00 76.22  ? 233 GLU D C    1 
ATOM   9702  O O    . GLU D 3  233 ? 144.076 88.908  145.260 1.00 76.22  ? 233 GLU D O    1 
ATOM   9703  C CB   . GLU D 3  233 ? 146.438 87.570  143.977 1.00 76.22  ? 233 GLU D CB   1 
ATOM   9704  C CG   . GLU D 3  233 ? 147.882 87.257  143.625 1.00 76.22  ? 233 GLU D CG   1 
ATOM   9705  C CD   . GLU D 3  233 ? 148.214 87.487  142.171 1.00 76.22  ? 233 GLU D CD   1 
ATOM   9706  O OE1  . GLU D 3  233 ? 147.326 87.311  141.312 1.00 76.22  ? 233 GLU D OE1  1 
ATOM   9707  O OE2  . GLU D 3  233 ? 149.383 87.810  141.887 1.00 76.22  ? 233 GLU D OE2  1 
ATOM   9708  N N    . TYR D 3  234 ? 143.741 89.507  143.128 1.00 74.56  ? 234 TYR D N    1 
ATOM   9709  C CA   . TYR D 3  234 ? 142.299 89.597  143.304 1.00 74.56  ? 234 TYR D CA   1 
ATOM   9710  C C    . TYR D 3  234 ? 141.591 88.710  142.293 1.00 74.56  ? 234 TYR D C    1 
ATOM   9711  O O    . TYR D 3  234 ? 142.091 88.462  141.193 1.00 74.56  ? 234 TYR D O    1 
ATOM   9712  C CB   . TYR D 3  234 ? 141.787 91.039  143.168 1.00 74.56  ? 234 TYR D CB   1 
ATOM   9713  C CG   . TYR D 3  234 ? 142.452 92.011  144.102 1.00 74.56  ? 234 TYR D CG   1 
ATOM   9714  C CD1  . TYR D 3  234 ? 142.033 92.129  145.417 1.00 74.56  ? 234 TYR D CD1  1 
ATOM   9715  C CD2  . TYR D 3  234 ? 143.509 92.798  143.675 1.00 74.56  ? 234 TYR D CD2  1 
ATOM   9716  C CE1  . TYR D 3  234 ? 142.643 93.005  146.281 1.00 74.56  ? 234 TYR D CE1  1 
ATOM   9717  C CE2  . TYR D 3  234 ? 144.124 93.678  144.528 1.00 74.56  ? 234 TYR D CE2  1 
ATOM   9718  C CZ   . TYR D 3  234 ? 143.688 93.776  145.828 1.00 74.56  ? 234 TYR D CZ   1 
ATOM   9719  O OH   . TYR D 3  234 ? 144.312 94.651  146.672 1.00 74.56  ? 234 TYR D OH   1 
ATOM   9720  N N    . VAL D 3  235 ? 140.413 88.234  142.680 1.00 70.14  ? 235 VAL D N    1 
ATOM   9721  C CA   . VAL D 3  235 ? 139.572 87.436  141.797 1.00 70.14  ? 235 VAL D CA   1 
ATOM   9722  C C    . VAL D 3  235 ? 138.680 88.376  140.994 1.00 70.14  ? 235 VAL D C    1 
ATOM   9723  O O    . VAL D 3  235 ? 138.094 89.318  141.532 1.00 70.14  ? 235 VAL D O    1 
ATOM   9724  C CB   . VAL D 3  235 ? 138.759 86.393  142.572 1.00 70.14  ? 235 VAL D CB   1 
ATOM   9725  C CG1  . VAL D 3  235 ? 139.670 85.303  143.045 1.00 70.14  ? 235 VAL D CG1  1 
ATOM   9726  C CG2  . VAL D 3  235 ? 138.084 87.015  143.786 1.00 70.14  ? 235 VAL D CG2  1 
ATOM   9727  N N    . VAL D 3  236 ? 138.638 88.159  139.688 1.00 71.68  ? 236 VAL D N    1 
ATOM   9728  C CA   . VAL D 3  236 ? 137.786 88.919  138.783 1.00 71.68  ? 236 VAL D CA   1 
ATOM   9729  C C    . VAL D 3  236 ? 136.974 87.931  137.963 1.00 71.68  ? 236 VAL D C    1 
ATOM   9730  O O    . VAL D 3  236 ? 137.535 87.023  137.344 1.00 71.68  ? 236 VAL D O    1 
ATOM   9731  C CB   . VAL D 3  236 ? 138.623 89.827  137.865 1.00 71.68  ? 236 VAL D CB   1 
ATOM   9732  C CG1  . VAL D 3  236 ? 137.738 90.518  136.845 1.00 71.68  ? 236 VAL D CG1  1 
ATOM   9733  C CG2  . VAL D 3  236 ? 139.389 90.863  138.667 1.00 71.68  ? 236 VAL D CG2  1 
ATOM   9734  N N    . MET D 3  237 ? 135.657 88.099  137.949 1.00 70.18  ? 237 MET D N    1 
ATOM   9735  C CA   . MET D 3  237 ? 134.803 87.306  137.072 1.00 70.18  ? 237 MET D CA   1 
ATOM   9736  C C    . MET D 3  237 ? 134.247 88.187  135.967 1.00 70.18  ? 237 MET D C    1 
ATOM   9737  O O    . MET D 3  237 ? 133.832 89.324  136.209 1.00 70.18  ? 237 MET D O    1 
ATOM   9738  C CB   . MET D 3  237 ? 133.688 86.615  137.832 1.00 70.18  ? 237 MET D CB   1 
ATOM   9739  C CG   . MET D 3  237 ? 134.210 85.556  138.746 1.00 70.18  ? 237 MET D CG   1 
ATOM   9740  S SD   . MET D 3  237 ? 132.921 84.720  139.660 1.00 70.18  ? 237 MET D SD   1 
ATOM   9741  C CE   . MET D 3  237 ? 133.932 83.649  140.656 1.00 70.18  ? 237 MET D CE   1 
ATOM   9742  N N    . THR D 3  238 ? 134.237 87.638  134.764 1.00 69.11  ? 238 THR D N    1 
ATOM   9743  C CA   . THR D 3  238 ? 133.783 88.327  133.574 1.00 69.11  ? 238 THR D CA   1 
ATOM   9744  C C    . THR D 3  238 ? 132.461 87.737  133.119 1.00 69.11  ? 238 THR D C    1 
ATOM   9745  O O    . THR D 3  238 ? 132.253 86.524  133.171 1.00 69.11  ? 238 THR D O    1 
ATOM   9746  C CB   . THR D 3  238 ? 134.802 88.179  132.452 1.00 69.11  ? 238 THR D CB   1 
ATOM   9747  O OG1  . THR D 3  238 ? 135.203 86.810  132.361 1.00 69.11  ? 238 THR D OG1  1 
ATOM   9748  C CG2  . THR D 3  238 ? 136.010 88.947  132.801 1.00 69.11  ? 238 THR D CG2  1 
ATOM   9749  N N    . THR D 3  239 ? 131.563 88.607  132.675 1.00 74.48  ? 239 THR D N    1 
ATOM   9750  C CA   . THR D 3  239 ? 130.363 88.160  131.980 1.00 74.48  ? 239 THR D CA   1 
ATOM   9751  C C    . THR D 3  239 ? 130.282 88.931  130.677 1.00 74.48  ? 239 THR D C    1 
ATOM   9752  O O    . THR D 3  239 ? 129.870 90.094  130.671 1.00 74.48  ? 239 THR D O    1 
ATOM   9753  C CB   . THR D 3  239 ? 129.105 88.379  132.818 1.00 74.48  ? 239 THR D CB   1 
ATOM   9754  O OG1  . THR D 3  239 ? 129.097 89.716  133.326 1.00 74.48  ? 239 THR D OG1  1 
ATOM   9755  C CG2  . THR D 3  239 ? 129.057 87.401  133.977 1.00 74.48  ? 239 THR D CG2  1 
ATOM   9756  N N    . HIS D 3  240 ? 130.689 88.297  129.586 1.00 79.56  ? 240 HIS D N    1 
ATOM   9757  C CA   . HIS D 3  240 ? 130.656 88.921  128.275 1.00 79.56  ? 240 HIS D CA   1 
ATOM   9758  C C    . HIS D 3  240 ? 129.294 88.677  127.646 1.00 79.56  ? 240 HIS D C    1 
ATOM   9759  O O    . HIS D 3  240 ? 128.843 87.534  127.552 1.00 79.56  ? 240 HIS D O    1 
ATOM   9760  C CB   . HIS D 3  240 ? 131.746 88.365  127.356 1.00 79.56  ? 240 HIS D CB   1 
ATOM   9761  C CG   . HIS D 3  240 ? 133.144 88.723  127.760 1.00 79.56  ? 240 HIS D CG   1 
ATOM   9762  N ND1  . HIS D 3  240 ? 134.171 88.830  126.847 1.00 79.56  ? 240 HIS D ND1  1 
ATOM   9763  C CD2  . HIS D 3  240 ? 133.693 88.971  128.972 1.00 79.56  ? 240 HIS D CD2  1 
ATOM   9764  C CE1  . HIS D 3  240 ? 135.287 89.147  127.477 1.00 79.56  ? 240 HIS D CE1  1 
ATOM   9765  N NE2  . HIS D 3  240 ? 135.025 89.239  128.768 1.00 79.56  ? 240 HIS D NE2  1 
ATOM   9766  N N    . PHE D 3  241 ? 128.641 89.751  127.221 1.00 80.20  ? 241 PHE D N    1 
ATOM   9767  C CA   . PHE D 3  241 ? 127.381 89.662  126.497 1.00 80.20  ? 241 PHE D CA   1 
ATOM   9768  C C    . PHE D 3  241 ? 127.680 89.810  125.013 1.00 80.20  ? 241 PHE D C    1 
ATOM   9769  O O    . PHE D 3  241 ? 128.202 90.844  124.585 1.00 80.20  ? 241 PHE D O    1 
ATOM   9770  C CB   . PHE D 3  241 ? 126.397 90.735  126.960 1.00 80.20  ? 241 PHE D CB   1 
ATOM   9771  C CG   . PHE D 3  241 ? 126.001 90.612  128.401 1.00 80.20  ? 241 PHE D CG   1 
ATOM   9772  C CD1  . PHE D 3  241 ? 125.049 89.689  128.792 1.00 80.20  ? 241 PHE D CD1  1 
ATOM   9773  C CD2  . PHE D 3  241 ? 126.573 91.425  129.361 1.00 80.20  ? 241 PHE D CD2  1 
ATOM   9774  C CE1  . PHE D 3  241 ? 124.682 89.572  130.116 1.00 80.20  ? 241 PHE D CE1  1 
ATOM   9775  C CE2  . PHE D 3  241 ? 126.210 91.314  130.686 1.00 80.20  ? 241 PHE D CE2  1 
ATOM   9776  C CZ   . PHE D 3  241 ? 125.264 90.386  131.063 1.00 80.20  ? 241 PHE D CZ   1 
ATOM   9777  N N    . HIS D 3  242 ? 127.364 88.779  124.235 1.00 79.86  ? 242 HIS D N    1 
ATOM   9778  C CA   . HIS D 3  242 ? 127.611 88.799  122.798 1.00 79.86  ? 242 HIS D CA   1 
ATOM   9779  C C    . HIS D 3  242 ? 126.500 89.596  122.128 1.00 79.86  ? 242 HIS D C    1 
ATOM   9780  O O    . HIS D 3  242 ? 125.316 89.289  122.297 1.00 79.86  ? 242 HIS D O    1 
ATOM   9781  C CB   . HIS D 3  242 ? 127.694 87.384  122.234 1.00 79.86  ? 242 HIS D CB   1 
ATOM   9782  C CG   . HIS D 3  242 ? 128.806 86.568  122.814 1.00 79.86  ? 242 HIS D CG   1 
ATOM   9783  N ND1  . HIS D 3  242 ? 130.134 86.852  122.584 1.00 79.86  ? 242 HIS D ND1  1 
ATOM   9784  C CD2  . HIS D 3  242 ? 128.787 85.472  123.607 1.00 79.86  ? 242 HIS D CD2  1 
ATOM   9785  C CE1  . HIS D 3  242 ? 130.887 85.969  123.216 1.00 79.86  ? 242 HIS D CE1  1 
ATOM   9786  N NE2  . HIS D 3  242 ? 130.094 85.119  123.842 1.00 79.86  ? 242 HIS D NE2  1 
ATOM   9787  N N    . LEU D 3  243 ? 126.881 90.615  121.371 1.00 83.70  ? 243 LEU D N    1 
ATOM   9788  C CA   . LEU D 3  243 ? 125.944 91.493  120.693 1.00 83.70  ? 243 LEU D CA   1 
ATOM   9789  C C    . LEU D 3  243 ? 126.215 91.489  119.197 1.00 83.70  ? 243 LEU D C    1 
ATOM   9790  O O    . LEU D 3  243 ? 127.341 91.268  118.749 1.00 83.70  ? 243 LEU D O    1 
ATOM   9791  C CB   . LEU D 3  243 ? 126.038 92.922  121.234 1.00 83.70  ? 243 LEU D CB   1 
ATOM   9792  C CG   . LEU D 3  243 ? 125.122 93.318  122.390 1.00 83.70  ? 243 LEU D CG   1 
ATOM   9793  C CD1  . LEU D 3  243 ? 125.542 92.672  123.691 1.00 83.70  ? 243 LEU D CD1  1 
ATOM   9794  C CD2  . LEU D 3  243 ? 125.116 94.826  122.532 1.00 83.70  ? 243 LEU D CD2  1 
ATOM   9795  N N    . LYS D 3  244 ? 125.157 91.726  118.427 1.00 89.46  ? 244 LYS D N    1 
ATOM   9796  C CA   . LYS D 3  244 ? 125.249 91.824  116.979 1.00 89.46  ? 244 LYS D CA   1 
ATOM   9797  C C    . LYS D 3  244 ? 124.437 93.025  116.524 1.00 89.46  ? 244 LYS D C    1 
ATOM   9798  O O    . LYS D 3  244 ? 123.288 93.202  116.932 1.00 89.46  ? 244 LYS D O    1 
ATOM   9799  C CB   . LYS D 3  244 ? 124.743 90.547  116.299 1.00 89.46  ? 244 LYS D CB   1 
ATOM   9800  C CG   . LYS D 3  244 ? 124.749 90.585  114.784 1.00 89.46  ? 244 LYS D CG   1 
ATOM   9801  C CD   . LYS D 3  244 ? 124.462 89.209  114.207 1.00 89.46  ? 244 LYS D CD   1 
ATOM   9802  C CE   . LYS D 3  244 ? 124.643 89.189  112.699 1.00 89.46  ? 244 LYS D CE   1 
ATOM   9803  N NZ   . LYS D 3  244 ? 123.736 90.152  112.017 1.00 89.46  ? 244 LYS D NZ   1 
ATOM   9804  N N    . ARG D 3  245 ? 125.041 93.855  115.680 1.00 94.73  ? 245 ARG D N    1 
ATOM   9805  C CA   . ARG D 3  245 ? 124.403 95.080  115.222 1.00 94.73  ? 245 ARG D CA   1 
ATOM   9806  C C    . ARG D 3  245 ? 123.461 94.778  114.067 1.00 94.73  ? 245 ARG D C    1 
ATOM   9807  O O    . ARG D 3  245 ? 123.874 94.200  113.058 1.00 94.73  ? 245 ARG D O    1 
ATOM   9808  C CB   . ARG D 3  245 ? 125.435 96.121  114.793 1.00 94.73  ? 245 ARG D CB   1 
ATOM   9809  C CG   . ARG D 3  245 ? 124.802 97.454  114.444 1.00 94.73  ? 245 ARG D CG   1 
ATOM   9810  C CD   . ARG D 3  245 ? 125.828 98.518  114.126 1.00 94.73  ? 245 ARG D CD   1 
ATOM   9811  N NE   . ARG D 3  245 ? 126.830 98.670  115.171 1.00 94.73  ? 245 ARG D NE   1 
ATOM   9812  C CZ   . ARG D 3  245 ? 126.956 99.752  115.925 1.00 94.73  ? 245 ARG D CZ   1 
ATOM   9813  N NH1  . ARG D 3  245 ? 126.139 100.783 115.795 1.00 94.73  ? 245 ARG D NH1  1 
ATOM   9814  N NH2  . ARG D 3  245 ? 127.921 99.796  116.839 1.00 94.73  ? 245 ARG D NH2  1 
ATOM   9815  N N    . LYS D 3  246 ? 122.201 95.171  114.221 1.00 96.39  ? 246 LYS D N    1 
ATOM   9816  C CA   . LYS D 3  246 ? 121.208 95.029  113.167 1.00 96.39  ? 246 LYS D CA   1 
ATOM   9817  C C    . LYS D 3  246 ? 121.525 96.029  112.064 1.00 96.39  ? 246 LYS D C    1 
ATOM   9818  O O    . LYS D 3  246 ? 121.745 97.213  112.337 1.00 96.39  ? 246 LYS D O    1 
ATOM   9819  C CB   . LYS D 3  246 ? 119.802 95.255  113.720 1.00 96.39  ? 246 LYS D CB   1 
ATOM   9820  C CG   . LYS D 3  246 ? 119.375 94.244  114.772 1.00 96.39  ? 246 LYS D CG   1 
ATOM   9821  C CD   . LYS D 3  246 ? 117.923 94.446  115.164 1.00 96.39  ? 246 LYS D CD   1 
ATOM   9822  C CE   . LYS D 3  246 ? 117.499 93.482  116.259 1.00 96.39  ? 246 LYS D CE   1 
ATOM   9823  N NZ   . LYS D 3  246 ? 117.458 92.071  115.784 1.00 96.39  ? 246 LYS D NZ   1 
ATOM   9824  N N    . ILE D 3  247 ? 121.546 95.552  110.818 1.00 100.23 ? 247 ILE D N    1 
ATOM   9825  C CA   . ILE D 3  247 ? 121.902 96.401  109.687 1.00 100.23 ? 247 ILE D CA   1 
ATOM   9826  C C    . ILE D 3  247 ? 120.702 97.206  109.202 1.00 100.23 ? 247 ILE D C    1 
ATOM   9827  O O    . ILE D 3  247 ? 120.869 98.199  108.477 1.00 100.23 ? 247 ILE D O    1 
ATOM   9828  C CB   . ILE D 3  247 ? 122.557 95.468  108.641 1.00 100.23 ? 247 ILE D CB   1 
ATOM   9829  C CG1  . ILE D 3  247 ? 122.823 96.119  107.299 1.00 100.23 ? 247 ILE D CG1  1 
ATOM   9830  C CG2  . ILE D 3  247 ? 121.675 94.286  108.342 1.00 100.23 ? 247 ILE D CG2  1 
ATOM   9831  C CD1  . ILE D 3  247 ? 123.727 95.308  106.528 1.00 100.23 ? 247 ILE D CD1  1 
ATOM   9832  N N    . GLY D 3  248 ? 119.513 96.875  109.705 1.00 101.88 ? 248 GLY D N    1 
ATOM   9833  C CA   . GLY D 3  248 ? 118.249 97.435  109.272 1.00 101.88 ? 248 GLY D CA   1 
ATOM   9834  C C    . GLY D 3  248 ? 118.132 98.944  109.343 1.00 101.88 ? 248 GLY D C    1 
ATOM   9835  O O    . GLY D 3  248 ? 117.542 99.554  108.453 1.00 101.88 ? 248 GLY D O    1 
ATOM   9836  N N    . TYR D 3  249 ? 118.682 99.555  110.389 1.00 99.88  ? 249 TYR D N    1 
ATOM   9837  C CA   . TYR D 3  249 ? 118.708 101.008 110.488 1.00 99.88  ? 249 TYR D CA   1 
ATOM   9838  C C    . TYR D 3  249 ? 119.625 101.613 109.435 1.00 99.88  ? 249 TYR D C    1 
ATOM   9839  O O    . TYR D 3  249 ? 119.266 102.588 108.769 1.00 99.88  ? 249 TYR D O    1 
ATOM   9840  C CB   . TYR D 3  249 ? 119.166 101.438 111.882 1.00 99.88  ? 249 TYR D CB   1 
ATOM   9841  C CG   . TYR D 3  249 ? 119.336 102.931 112.044 1.00 99.88  ? 249 TYR D CG   1 
ATOM   9842  C CD1  . TYR D 3  249 ? 118.237 103.761 112.211 1.00 99.88  ? 249 TYR D CD1  1 
ATOM   9843  C CD2  . TYR D 3  249 ? 120.600 103.509 112.030 1.00 99.88  ? 249 TYR D CD2  1 
ATOM   9844  C CE1  . TYR D 3  249 ? 118.391 105.124 112.364 1.00 99.88  ? 249 TYR D CE1  1 
ATOM   9845  C CE2  . TYR D 3  249 ? 120.761 104.867 112.166 1.00 99.88  ? 249 TYR D CE2  1 
ATOM   9846  C CZ   . TYR D 3  249 ? 119.657 105.670 112.341 1.00 99.88  ? 249 TYR D CZ   1 
ATOM   9847  O OH   . TYR D 3  249 ? 119.826 107.025 112.486 1.00 99.88  ? 249 TYR D OH   1 
ATOM   9848  N N    . PHE D 3  250 ? 120.814 101.040 109.284 1.00 103.12 ? 250 PHE D N    1 
ATOM   9849  C CA   . PHE D 3  250 ? 121.841 101.639 108.447 1.00 103.12 ? 250 PHE D CA   1 
ATOM   9850  C C    . PHE D 3  250 ? 121.696 101.276 106.979 1.00 103.12 ? 250 PHE D C    1 
ATOM   9851  O O    . PHE D 3  250 ? 122.332 101.914 106.132 1.00 103.12 ? 250 PHE D O    1 
ATOM   9852  C CB   . PHE D 3  250 ? 123.224 101.228 108.956 1.00 103.12 ? 250 PHE D CB   1 
ATOM   9853  C CG   . PHE D 3  250 ? 123.482 101.650 110.369 1.00 103.12 ? 250 PHE D CG   1 
ATOM   9854  C CD1  . PHE D 3  250 ? 123.916 102.933 110.655 1.00 103.12 ? 250 PHE D CD1  1 
ATOM   9855  C CD2  . PHE D 3  250 ? 123.270 100.767 111.416 1.00 103.12 ? 250 PHE D CD2  1 
ATOM   9856  C CE1  . PHE D 3  250 ? 124.143 103.326 111.960 1.00 103.12 ? 250 PHE D CE1  1 
ATOM   9857  C CE2  . PHE D 3  250 ? 123.494 101.152 112.722 1.00 103.12 ? 250 PHE D CE2  1 
ATOM   9858  C CZ   . PHE D 3  250 ? 123.932 102.432 112.995 1.00 103.12 ? 250 PHE D CZ   1 
ATOM   9859  N N    . VAL D 3  251 ? 120.868 100.282 106.655 1.00 106.75 ? 251 VAL D N    1 
ATOM   9860  C CA   . VAL D 3  251 ? 120.598 100.001 105.252 1.00 106.75 ? 251 VAL D CA   1 
ATOM   9861  C C    . VAL D 3  251 ? 119.557 100.982 104.723 1.00 106.75 ? 251 VAL D C    1 
ATOM   9862  O O    . VAL D 3  251 ? 119.458 101.216 103.513 1.00 106.75 ? 251 VAL D O    1 
ATOM   9863  C CB   . VAL D 3  251 ? 120.170 98.527  105.069 1.00 106.75 ? 251 VAL D CB   1 
ATOM   9864  C CG1  . VAL D 3  251 ? 118.861 98.256  105.743 1.00 106.75 ? 251 VAL D CG1  1 
ATOM   9865  C CG2  . VAL D 3  251 ? 120.145 98.090  103.599 1.00 106.75 ? 251 VAL D CG2  1 
ATOM   9866  N N    . ILE D 3  252 ? 118.809 101.626 105.619 1.00 108.47 ? 252 ILE D N    1 
ATOM   9867  C CA   . ILE D 3  252 ? 117.704 102.461 105.166 1.00 108.47 ? 252 ILE D CA   1 
ATOM   9868  C C    . ILE D 3  252 ? 117.987 103.930 105.485 1.00 108.47 ? 252 ILE D C    1 
ATOM   9869  O O    . ILE D 3  252 ? 117.370 104.843 104.926 1.00 108.47 ? 252 ILE D O    1 
ATOM   9870  C CB   . ILE D 3  252 ? 116.387 101.951 105.788 1.00 108.47 ? 252 ILE D CB   1 
ATOM   9871  C CG1  . ILE D 3  252 ? 115.173 102.561 105.099 1.00 108.47 ? 252 ILE D CG1  1 
ATOM   9872  C CG2  . ILE D 3  252 ? 116.310 102.304 107.257 1.00 108.47 ? 252 ILE D CG2  1 
ATOM   9873  C CD1  . ILE D 3  252 ? 115.048 102.116 103.661 1.00 108.47 ? 252 ILE D CD1  1 
ATOM   9874  N N    . GLN D 3  253 ? 118.967 104.184 106.355 1.00 108.19 ? 253 GLN D N    1 
ATOM   9875  C CA   . GLN D 3  253 ? 119.432 105.550 106.574 1.00 108.19 ? 253 GLN D CA   1 
ATOM   9876  C C    . GLN D 3  253 ? 120.589 105.909 105.655 1.00 108.19 ? 253 GLN D C    1 
ATOM   9877  O O    . GLN D 3  253 ? 120.517 106.896 104.916 1.00 108.19 ? 253 GLN D O    1 
ATOM   9878  C CB   . GLN D 3  253 ? 119.861 105.740 108.028 1.00 108.19 ? 253 GLN D CB   1 
ATOM   9879  C CG   . GLN D 3  253 ? 118.778 106.232 108.957 1.00 108.19 ? 253 GLN D CG   1 
ATOM   9880  C CD   . GLN D 3  253 ? 118.621 107.738 108.907 1.00 108.19 ? 253 GLN D CD   1 
ATOM   9881  O OE1  . GLN D 3  253 ? 117.715 108.262 108.263 1.00 108.19 ? 253 GLN D OE1  1 
ATOM   9882  N NE2  . GLN D 3  253 ? 119.512 108.444 109.590 1.00 108.19 ? 253 GLN D NE2  1 
ATOM   9883  N N    . THR D 3  254 ? 121.660 105.131 105.694 1.00 109.34 ? 254 THR D N    1 
ATOM   9884  C CA   . THR D 3  254 ? 122.913 105.512 105.062 1.00 109.34 ? 254 THR D CA   1 
ATOM   9885  C C    . THR D 3  254 ? 123.239 104.711 103.816 1.00 109.34 ? 254 THR D C    1 
ATOM   9886  O O    . THR D 3  254 ? 123.873 105.244 102.903 1.00 109.34 ? 254 THR D O    1 
ATOM   9887  C CB   . THR D 3  254 ? 124.066 105.368 106.061 1.00 109.34 ? 254 THR D CB   1 
ATOM   9888  O OG1  . THR D 3  254 ? 124.058 104.045 106.613 1.00 109.34 ? 254 THR D OG1  1 
ATOM   9889  C CG2  . THR D 3  254 ? 123.918 106.379 107.182 1.00 109.34 ? 254 THR D CG2  1 
ATOM   9890  N N    . TYR D 3  255 ? 122.833 103.443 103.747 1.00 110.03 ? 255 TYR D N    1 
ATOM   9891  C CA   . TYR D 3  255 ? 123.212 102.645 102.588 1.00 110.03 ? 255 TYR D CA   1 
ATOM   9892  C C    . TYR D 3  255 ? 122.365 102.995 101.375 1.00 110.03 ? 255 TYR D C    1 
ATOM   9893  O O    . TYR D 3  255 ? 122.883 103.546 100.406 1.00 110.03 ? 255 TYR D O    1 
ATOM   9894  C CB   . TYR D 3  255 ? 123.112 101.156 102.890 1.00 110.03 ? 255 TYR D CB   1 
ATOM   9895  C CG   . TYR D 3  255 ? 124.377 100.544 103.437 1.00 110.03 ? 255 TYR D CG   1 
ATOM   9896  C CD1  . TYR D 3  255 ? 125.567 100.625 102.730 1.00 110.03 ? 255 TYR D CD1  1 
ATOM   9897  C CD2  . TYR D 3  255 ? 124.369 99.842  104.637 1.00 110.03 ? 255 TYR D CD2  1 
ATOM   9898  C CE1  . TYR D 3  255 ? 126.721 100.053 103.216 1.00 110.03 ? 255 TYR D CE1  1 
ATOM   9899  C CE2  . TYR D 3  255 ? 125.517 99.268  105.131 1.00 110.03 ? 255 TYR D CE2  1 
ATOM   9900  C CZ   . TYR D 3  255 ? 126.690 99.374  104.411 1.00 110.03 ? 255 TYR D CZ   1 
ATOM   9901  O OH   . TYR D 3  255 ? 127.840 98.805  104.900 1.00 110.03 ? 255 TYR D OH   1 
ATOM   9902  N N    . LEU D 3  256 ? 121.060 102.720 101.422 1.00 112.92 ? 256 LEU D N    1 
ATOM   9903  C CA   . LEU D 3  256 ? 120.230 102.837 100.220 1.00 112.92 ? 256 LEU D CA   1 
ATOM   9904  C C    . LEU D 3  256 ? 120.108 104.255 99.652  1.00 112.92 ? 256 LEU D C    1 
ATOM   9905  O O    . LEU D 3  256 ? 119.939 104.370 98.426  1.00 112.92 ? 256 LEU D O    1 
ATOM   9906  C CB   . LEU D 3  256 ? 118.845 102.225 100.489 1.00 112.92 ? 256 LEU D CB   1 
ATOM   9907  C CG   . LEU D 3  256 ? 117.897 101.855 99.336  1.00 112.92 ? 256 LEU D CG   1 
ATOM   9908  C CD1  . LEU D 3  256 ? 117.049 100.664 99.744  1.00 112.92 ? 256 LEU D CD1  1 
ATOM   9909  C CD2  . LEU D 3  256 ? 116.978 102.986 98.918  1.00 112.92 ? 256 LEU D CD2  1 
ATOM   9910  N N    . PRO D 3  257 ? 120.171 105.348 100.429 1.00 109.48 ? 257 PRO D N    1 
ATOM   9911  C CA   . PRO D 3  257 ? 120.477 106.642 99.800  1.00 109.48 ? 257 PRO D CA   1 
ATOM   9912  C C    . PRO D 3  257 ? 121.820 106.690 99.087  1.00 109.48 ? 257 PRO D C    1 
ATOM   9913  O O    . PRO D 3  257 ? 121.890 107.296 98.015  1.00 109.48 ? 257 PRO D O    1 
ATOM   9914  C CB   . PRO D 3  257 ? 120.436 107.618 100.978 1.00 109.48 ? 257 PRO D CB   1 
ATOM   9915  C CG   . PRO D 3  257 ? 119.392 107.048 101.831 1.00 109.48 ? 257 PRO D CG   1 
ATOM   9916  C CD   . PRO D 3  257 ? 119.629 105.567 101.788 1.00 109.48 ? 257 PRO D CD   1 
ATOM   9917  N N    . CYS D 3  258 ? 122.866 106.048 99.603  1.00 117.63 ? 258 CYS D N    1 
ATOM   9918  C CA   . CYS D 3  258 ? 124.165 106.086 98.937  1.00 117.63 ? 258 CYS D CA   1 
ATOM   9919  C C    . CYS D 3  258 ? 124.201 105.243 97.668  1.00 117.63 ? 258 CYS D C    1 
ATOM   9920  O O    . CYS D 3  258 ? 124.950 105.580 96.743  1.00 117.63 ? 258 CYS D O    1 
ATOM   9921  C CB   . CYS D 3  258 ? 125.263 105.620 99.898  1.00 117.63 ? 258 CYS D CB   1 
ATOM   9922  S SG   . CYS D 3  258 ? 126.911 106.196 99.519  1.00 117.63 ? 258 CYS D SG   1 
ATOM   9923  N N    . ILE D 3  259 ? 123.154 104.433 97.515  1.00 118.17 ? 259 ILE D N    1 
ATOM   9924  C CA   . ILE D 3  259 ? 122.984 103.700 96.238  1.00 118.17 ? 259 ILE D CA   1 
ATOM   9925  C C    . ILE D 3  259 ? 122.272 104.685 95.325  1.00 118.17 ? 259 ILE D C    1 
ATOM   9926  O O    . ILE D 3  259 ? 122.871 105.126 94.332  1.00 118.17 ? 259 ILE D O    1 
ATOM   9927  C CB   . ILE D 3  259 ? 122.102 102.463 96.449  1.00 118.17 ? 259 ILE D CB   1 
ATOM   9928  C CG1  . ILE D 3  259 ? 122.643 101.572 97.569  1.00 118.17 ? 259 ILE D CG1  1 
ATOM   9929  C CG2  . ILE D 3  259 ? 121.931 101.699 95.147  1.00 118.17 ? 259 ILE D CG2  1 
ATOM   9930  C CD1  . ILE D 3  259 ? 121.733 100.425 97.933  1.00 118.17 ? 259 ILE D CD1  1 
ATOM   9931  N N    . MET D 3  260 ? 121.052 105.057 95.704  1.00 117.17 ? 260 MET D N    1 
ATOM   9932  C CA   . MET D 3  260 ? 120.251 105.953 94.835  1.00 117.17 ? 260 MET D CA   1 
ATOM   9933  C C    . MET D 3  260 ? 121.161 107.055 94.310  1.00 117.17 ? 260 MET D C    1 
ATOM   9934  O O    . MET D 3  260 ? 121.241 107.233 93.086  1.00 117.17 ? 260 MET D O    1 
ATOM   9935  C CB   . MET D 3  260 ? 119.123 106.605 95.631  1.00 117.17 ? 260 MET D CB   1 
ATOM   9936  C CG   . MET D 3  260 ? 117.751 106.125 95.228  1.00 117.17 ? 260 MET D CG   1 
ATOM   9937  S SD   . MET D 3  260 ? 117.550 104.347 95.456  1.00 117.17 ? 260 MET D SD   1 
ATOM   9938  C CE   . MET D 3  260 ? 116.141 104.035 94.394  1.00 117.17 ? 260 MET D CE   1 
ATOM   9939  N N    . THR D 3  261 ? 121.832 107.749 95.219  1.00 117.39 ? 261 THR D N    1 
ATOM   9940  C CA   . THR D 3  261 ? 122.647 108.902 94.779  1.00 117.39 ? 261 THR D CA   1 
ATOM   9941  C C    . THR D 3  261 ? 123.336 108.582 93.462  1.00 117.39 ? 261 THR D C    1 
ATOM   9942  O O    . THR D 3  261 ? 123.221 109.385 92.519  1.00 117.39 ? 261 THR D O    1 
ATOM   9943  C CB   . THR D 3  261 ? 123.740 109.222 95.792  1.00 117.39 ? 261 THR D CB   1 
ATOM   9944  O OG1  . THR D 3  261 ? 124.334 107.976 96.153  1.00 117.39 ? 261 THR D OG1  1 
ATOM   9945  C CG2  . THR D 3  261 ? 123.216 109.928 97.022  1.00 117.39 ? 261 THR D CG2  1 
ATOM   9946  N N    . VAL D 3  262 ? 124.010 107.443 93.392  1.00 120.48 ? 262 VAL D N    1 
ATOM   9947  C CA   . VAL D 3  262 ? 124.811 107.195 92.197  1.00 120.48 ? 262 VAL D CA   1 
ATOM   9948  C C    . VAL D 3  262 ? 123.923 106.732 91.045  1.00 120.48 ? 262 VAL D C    1 
ATOM   9949  O O    . VAL D 3  262 ? 124.310 106.825 89.884  1.00 120.48 ? 262 VAL D O    1 
ATOM   9950  C CB   . VAL D 3  262 ? 125.969 106.192 92.448  1.00 120.48 ? 262 VAL D CB   1 
ATOM   9951  C CG1  . VAL D 3  262 ? 125.485 104.775 92.571  1.00 120.48 ? 262 VAL D CG1  1 
ATOM   9952  C CG2  . VAL D 3  262 ? 127.084 106.288 91.400  1.00 120.48 ? 262 VAL D CG2  1 
ATOM   9953  N N    . ILE D 3  263 ? 122.732 106.185 91.301  1.00 117.90 ? 263 ILE D N    1 
ATOM   9954  C CA   . ILE D 3  263 ? 121.861 105.861 90.172  1.00 117.90 ? 263 ILE D CA   1 
ATOM   9955  C C    . ILE D 3  263 ? 121.013 107.059 89.820  1.00 117.90 ? 263 ILE D C    1 
ATOM   9956  O O    . ILE D 3  263 ? 120.499 107.165 88.696  1.00 117.90 ? 263 ILE D O    1 
ATOM   9957  C CB   . ILE D 3  263 ? 120.971 104.644 90.451  1.00 117.90 ? 263 ILE D CB   1 
ATOM   9958  C CG1  . ILE D 3  263 ? 119.885 105.015 91.450  1.00 117.90 ? 263 ILE D CG1  1 
ATOM   9959  C CG2  . ILE D 3  263 ? 121.809 103.520 90.978  1.00 117.90 ? 263 ILE D CG2  1 
ATOM   9960  C CD1  . ILE D 3  263 ? 118.843 103.982 91.640  1.00 117.90 ? 263 ILE D CD1  1 
ATOM   9961  N N    . LEU D 3  264 ? 120.892 108.016 90.760  1.00 117.12 ? 264 LEU D N    1 
ATOM   9962  C CA   . LEU D 3  264 ? 120.490 109.340 90.345  1.00 117.12 ? 264 LEU D CA   1 
ATOM   9963  C C    . LEU D 3  264 ? 121.568 109.828 89.423  1.00 117.12 ? 264 LEU D C    1 
ATOM   9964  O O    . LEU D 3  264 ? 121.250 110.365 88.352  1.00 117.12 ? 264 LEU D O    1 
ATOM   9965  C CB   . LEU D 3  264 ? 120.307 110.295 91.523  1.00 117.12 ? 264 LEU D CB   1 
ATOM   9966  C CG   . LEU D 3  264 ? 119.966 111.757 91.186  1.00 117.12 ? 264 LEU D CG   1 
ATOM   9967  C CD1  . LEU D 3  264 ? 118.618 111.844 90.417  1.00 117.12 ? 264 LEU D CD1  1 
ATOM   9968  C CD2  . LEU D 3  264 ? 119.891 112.612 92.417  1.00 117.12 ? 264 LEU D CD2  1 
ATOM   9969  N N    . SER D 3  265 ? 122.842 109.415 89.714  1.00 123.83 ? 265 SER D N    1 
ATOM   9970  C CA   . SER D 3  265 ? 123.922 109.759 88.805  1.00 123.83 ? 265 SER D CA   1 
ATOM   9971  C C    . SER D 3  265 ? 123.972 108.912 87.512  1.00 123.83 ? 265 SER D C    1 
ATOM   9972  O O    . SER D 3  265 ? 124.859 109.147 86.682  1.00 123.83 ? 265 SER D O    1 
ATOM   9973  C CB   . SER D 3  265 ? 125.335 109.774 89.400  1.00 123.83 ? 265 SER D CB   1 
ATOM   9974  O OG   . SER D 3  265 ? 125.890 108.534 89.514  1.00 123.83 ? 265 SER D OG   1 
ATOM   9975  N N    . GLN D 3  266 ? 123.039 108.008 87.299  1.00 126.04 ? 266 GLN D N    1 
ATOM   9976  C CA   . GLN D 3  266 ? 123.017 107.270 86.048  1.00 126.04 ? 266 GLN D CA   1 
ATOM   9977  C C    . GLN D 3  266 ? 122.025 107.834 85.045  1.00 126.04 ? 266 GLN D C    1 
ATOM   9978  O O    . GLN D 3  266 ? 121.957 107.343 83.913  1.00 126.04 ? 266 GLN D O    1 
ATOM   9979  C CB   . GLN D 3  266 ? 122.736 105.794 86.326  1.00 126.04 ? 266 GLN D CB   1 
ATOM   9980  C CG   . GLN D 3  266 ? 123.890 105.312 87.117  1.00 126.04 ? 266 GLN D CG   1 
ATOM   9981  C CD   . GLN D 3  266 ? 125.149 105.427 86.351  1.00 126.04 ? 266 GLN D CD   1 
ATOM   9982  O OE1  . GLN D 3  266 ? 125.387 104.681 85.400  1.00 126.04 ? 266 GLN D OE1  1 
ATOM   9983  N NE2  . GLN D 3  266 ? 125.945 106.414 86.707  1.00 126.04 ? 266 GLN D NE2  1 
ATOM   9984  N N    . VAL D 3  267 ? 121.271 108.862 85.428  1.00 127.79 ? 267 VAL D N    1 
ATOM   9985  C CA   . VAL D 3  267 ? 120.403 109.543 84.481  1.00 127.79 ? 267 VAL D CA   1 
ATOM   9986  C C    . VAL D 3  267 ? 121.211 110.269 83.403  1.00 127.79 ? 267 VAL D C    1 
ATOM   9987  O O    . VAL D 3  267 ? 120.873 110.158 82.217  1.00 127.79 ? 267 VAL D O    1 
ATOM   9988  C CB   . VAL D 3  267 ? 119.448 110.483 85.238  1.00 127.79 ? 267 VAL D CB   1 
ATOM   9989  C CG1  . VAL D 3  267 ? 118.512 111.214 84.288  1.00 127.79 ? 267 VAL D CG1  1 
ATOM   9990  C CG2  . VAL D 3  267 ? 118.625 109.674 86.229  1.00 127.79 ? 267 VAL D CG2  1 
ATOM   9991  N N    . SER D 3  268 ? 122.334 110.933 83.767  1.00 131.41 ? 268 SER D N    1 
ATOM   9992  C CA   . SER D 3  268 ? 123.033 111.882 82.871  1.00 131.41 ? 268 SER D CA   1 
ATOM   9993  C C    . SER D 3  268 ? 123.670 111.276 81.671  1.00 131.41 ? 268 SER D C    1 
ATOM   9994  O O    . SER D 3  268 ? 124.043 112.017 80.756  1.00 131.41 ? 268 SER D O    1 
ATOM   9995  C CB   . SER D 3  268 ? 124.244 112.525 83.463  1.00 131.41 ? 268 SER D CB   1 
ATOM   9996  O OG   . SER D 3  268 ? 125.132 113.245 82.659  1.00 131.41 ? 268 SER D OG   1 
ATOM   9997  N N    . PHE D 3  269 ? 123.935 109.987 81.688  1.00 136.25 ? 269 PHE D N    1 
ATOM   9998  C CA   . PHE D 3  269 ? 124.424 109.435 80.448  1.00 136.25 ? 269 PHE D CA   1 
ATOM   9999  C C    . PHE D 3  269 ? 123.294 109.323 79.444  1.00 136.25 ? 269 PHE D C    1 
ATOM   10000 O O    . PHE D 3  269 ? 123.543 109.356 78.239  1.00 136.25 ? 269 PHE D O    1 
ATOM   10001 C CB   . PHE D 3  269 ? 125.091 108.075 80.653  1.00 136.25 ? 269 PHE D CB   1 
ATOM   10002 C CG   . PHE D 3  269 ? 126.008 107.983 81.843  1.00 136.25 ? 269 PHE D CG   1 
ATOM   10003 C CD1  . PHE D 3  269 ? 126.946 108.965 82.135  1.00 136.25 ? 269 PHE D CD1  1 
ATOM   10004 C CD2  . PHE D 3  269 ? 125.991 106.844 82.619  1.00 136.25 ? 269 PHE D CD2  1 
ATOM   10005 C CE1  . PHE D 3  269 ? 127.796 108.817 83.225  1.00 136.25 ? 269 PHE D CE1  1 
ATOM   10006 C CE2  . PHE D 3  269 ? 126.850 106.703 83.676  1.00 136.25 ? 269 PHE D CE2  1 
ATOM   10007 C CZ   . PHE D 3  269 ? 127.743 107.689 83.990  1.00 136.25 ? 269 PHE D CZ   1 
ATOM   10008 N N    . TRP D 3  270 ? 122.052 109.276 79.908  1.00 135.16 ? 270 TRP D N    1 
ATOM   10009 C CA   . TRP D 3  270 ? 120.929 109.097 79.003  1.00 135.16 ? 270 TRP D CA   1 
ATOM   10010 C C    . TRP D 3  270 ? 120.415 110.415 78.428  1.00 135.16 ? 270 TRP D C    1 
ATOM   10011 O O    . TRP D 3  270 ? 119.370 110.422 77.772  1.00 135.16 ? 270 TRP D O    1 
ATOM   10012 C CB   . TRP D 3  270 ? 119.792 108.352 79.713  1.00 135.16 ? 270 TRP D CB   1 
ATOM   10013 C CG   . TRP D 3  270 ? 120.125 106.917 80.049  1.00 135.16 ? 270 TRP D CG   1 
ATOM   10014 C CD1  . TRP D 3  270 ? 121.057 106.479 80.949  1.00 135.16 ? 270 TRP D CD1  1 
ATOM   10015 C CD2  . TRP D 3  270 ? 119.538 105.739 79.482  1.00 135.16 ? 270 TRP D CD2  1 
ATOM   10016 N NE1  . TRP D 3  270 ? 121.079 105.108 80.982  1.00 135.16 ? 270 TRP D NE1  1 
ATOM   10017 C CE2  . TRP D 3  270 ? 120.157 104.628 80.091  1.00 135.16 ? 270 TRP D CE2  1 
ATOM   10018 C CE3  . TRP D 3  270 ? 118.546 105.516 78.523  1.00 135.16 ? 270 TRP D CE3  1 
ATOM   10019 C CZ2  . TRP D 3  270 ? 119.818 103.316 79.771  1.00 135.16 ? 270 TRP D CZ2  1 
ATOM   10020 C CZ3  . TRP D 3  270 ? 118.211 104.210 78.207  1.00 135.16 ? 270 TRP D CZ3  1 
ATOM   10021 C CH2  . TRP D 3  270 ? 118.845 103.128 78.829  1.00 135.16 ? 270 TRP D CH2  1 
ATOM   10022 N N    . LEU D 3  271 ? 121.121 111.517 78.644  1.00 128.78 ? 271 LEU D N    1 
ATOM   10023 C CA   . LEU D 3  271 ? 120.678 112.840 78.231  1.00 128.78 ? 271 LEU D CA   1 
ATOM   10024 C C    . LEU D 3  271 ? 121.404 113.222 76.941  1.00 128.78 ? 271 LEU D C    1 
ATOM   10025 O O    . LEU D 3  271 ? 122.165 112.433 76.375  1.00 128.78 ? 271 LEU D O    1 
ATOM   10026 C CB   . LEU D 3  271 ? 120.908 113.840 79.371  1.00 128.78 ? 271 LEU D CB   1 
ATOM   10027 C CG   . LEU D 3  271 ? 119.995 114.117 80.596  1.00 128.78 ? 271 LEU D CG   1 
ATOM   10028 C CD1  . LEU D 3  271 ? 118.667 114.684 80.365  1.00 128.78 ? 271 LEU D CD1  1 
ATOM   10029 C CD2  . LEU D 3  271 ? 119.650 112.877 81.250  1.00 128.78 ? 271 LEU D CD2  1 
ATOM   10030 N N    . ASN D 3  272 ? 121.202 114.453 76.486  1.00 125.62 ? 272 ASN D N    1 
ATOM   10031 C CA   . ASN D 3  272 ? 121.731 114.913 75.210  1.00 125.62 ? 272 ASN D CA   1 
ATOM   10032 C C    . ASN D 3  272 ? 123.197 115.313 75.353  1.00 125.62 ? 272 ASN D C    1 
ATOM   10033 O O    . ASN D 3  272 ? 123.647 115.743 76.419  1.00 125.62 ? 272 ASN D O    1 
ATOM   10034 C CB   . ASN D 3  272 ? 120.897 116.099 74.713  1.00 125.62 ? 272 ASN D CB   1 
ATOM   10035 C CG   . ASN D 3  272 ? 121.224 116.524 73.284  1.00 125.62 ? 272 ASN D CG   1 
ATOM   10036 O OD1  . ASN D 3  272 ? 122.099 115.965 72.620  1.00 125.62 ? 272 ASN D OD1  1 
ATOM   10037 N ND2  . ASN D 3  272 ? 120.514 117.539 72.810  1.00 125.62 ? 272 ASN D ND2  1 
ATOM   10038 N N    . ARG D 3  273 ? 123.943 115.167 74.251  1.00 120.95 ? 273 ARG D N    1 
ATOM   10039 C CA   . ARG D 3  273 ? 125.331 115.618 74.227  1.00 120.95 ? 273 ARG D CA   1 
ATOM   10040 C C    . ARG D 3  273 ? 125.412 117.143 74.247  1.00 120.95 ? 273 ARG D C    1 
ATOM   10041 O O    . ARG D 3  273 ? 126.359 117.713 74.801  1.00 120.95 ? 273 ARG D O    1 
ATOM   10042 C CB   . ARG D 3  273 ? 126.057 115.034 73.004  1.00 120.95 ? 273 ARG D CB   1 
ATOM   10043 C CG   . ARG D 3  273 ? 125.605 115.571 71.642  1.00 120.95 ? 273 ARG D CG   1 
ATOM   10044 C CD   . ARG D 3  273 ? 126.259 114.886 70.452  1.00 120.95 ? 273 ARG D CD   1 
ATOM   10045 N NE   . ARG D 3  273 ? 125.800 113.515 70.268  1.00 120.95 ? 273 ARG D NE   1 
ATOM   10046 C CZ   . ARG D 3  273 ? 126.313 112.668 69.385  1.00 120.95 ? 273 ARG D CZ   1 
ATOM   10047 N NH1  . ARG D 3  273 ? 127.333 113.008 68.615  1.00 120.95 ? 273 ARG D NH1  1 
ATOM   10048 N NH2  . ARG D 3  273 ? 125.780 111.456 69.263  1.00 120.95 ? 273 ARG D NH2  1 
ATOM   10049 N N    . GLU D 3  274 ? 124.417 117.820 73.664  1.00 122.00 ? 274 GLU D N    1 
ATOM   10050 C CA   . GLU D 3  274 ? 124.388 119.275 73.607  1.00 122.00 ? 274 GLU D CA   1 
ATOM   10051 C C    . GLU D 3  274 ? 123.865 119.885 74.899  1.00 122.00 ? 274 GLU D C    1 
ATOM   10052 O O    . GLU D 3  274 ? 124.139 121.057 75.178  1.00 122.00 ? 274 GLU D O    1 
ATOM   10053 C CB   . GLU D 3  274 ? 123.528 119.720 72.416  1.00 122.00 ? 274 GLU D CB   1 
ATOM   10054 C CG   . GLU D 3  274 ? 123.680 121.176 71.982  1.00 122.00 ? 274 GLU D CG   1 
ATOM   10055 C CD   . GLU D 3  274 ? 122.861 121.500 70.747  1.00 122.00 ? 274 GLU D CD   1 
ATOM   10056 O OE1  . GLU D 3  274 ? 122.170 120.592 70.238  1.00 122.00 ? 274 GLU D OE1  1 
ATOM   10057 O OE2  . GLU D 3  274 ? 122.899 122.662 70.291  1.00 122.00 ? 274 GLU D OE2  1 
ATOM   10058 N N    . SER D 3  275 ? 123.155 119.104 75.711  1.00 127.68 ? 275 SER D N    1 
ATOM   10059 C CA   . SER D 3  275 ? 122.496 119.616 76.911  1.00 127.68 ? 275 SER D CA   1 
ATOM   10060 C C    . SER D 3  275 ? 123.531 119.765 78.023  1.00 127.68 ? 275 SER D C    1 
ATOM   10061 O O    . SER D 3  275 ? 123.603 118.979 78.971  1.00 127.68 ? 275 SER D O    1 
ATOM   10062 C CB   . SER D 3  275 ? 121.355 118.697 77.320  1.00 127.68 ? 275 SER D CB   1 
ATOM   10063 O OG   . SER D 3  275 ? 120.506 119.345 78.239  1.00 127.68 ? 275 SER D OG   1 
ATOM   10064 N N    . VAL D 3  276 ? 124.341 120.810 77.897  1.00 127.08 ? 276 VAL D N    1 
ATOM   10065 C CA   . VAL D 3  276 ? 125.435 121.102 78.822  1.00 127.08 ? 276 VAL D CA   1 
ATOM   10066 C C    . VAL D 3  276 ? 124.951 121.636 80.177  1.00 127.08 ? 276 VAL D C    1 
ATOM   10067 O O    . VAL D 3  276 ? 125.429 121.121 81.200  1.00 127.08 ? 276 VAL D O    1 
ATOM   10068 C CB   . VAL D 3  276 ? 126.461 122.042 78.156  1.00 127.08 ? 276 VAL D CB   1 
ATOM   10069 C CG1  . VAL D 3  276 ? 127.575 122.426 79.119  1.00 127.08 ? 276 VAL D CG1  1 
ATOM   10070 C CG2  . VAL D 3  276 ? 127.031 121.393 76.903  1.00 127.08 ? 276 VAL D CG2  1 
ATOM   10071 N N    . PRO D 3  277 ? 124.033 122.620 80.292  1.00 128.40 ? 277 PRO D N    1 
ATOM   10072 C CA   . PRO D 3  277 ? 123.644 123.057 81.647  1.00 128.40 ? 277 PRO D CA   1 
ATOM   10073 C C    . PRO D 3  277 ? 122.790 122.059 82.413  1.00 128.40 ? 277 PRO D C    1 
ATOM   10074 O O    . PRO D 3  277 ? 122.627 122.221 83.628  1.00 128.40 ? 277 PRO D O    1 
ATOM   10075 C CB   . PRO D 3  277 ? 122.866 124.357 81.392  1.00 128.40 ? 277 PRO D CB   1 
ATOM   10076 C CG   . PRO D 3  277 ? 123.295 124.802 80.059  1.00 128.40 ? 277 PRO D CG   1 
ATOM   10077 C CD   . PRO D 3  277 ? 123.409 123.529 79.304  1.00 128.40 ? 277 PRO D CD   1 
ATOM   10078 N N    . ALA D 3  278 ? 122.239 121.038 81.756  1.00 128.43 ? 278 ALA D N    1 
ATOM   10079 C CA   . ALA D 3  278 ? 121.370 120.103 82.463  1.00 128.43 ? 278 ALA D CA   1 
ATOM   10080 C C    . ALA D 3  278 ? 122.171 119.058 83.224  1.00 128.43 ? 278 ALA D C    1 
ATOM   10081 O O    . ALA D 3  278 ? 121.986 118.881 84.434  1.00 128.43 ? 278 ALA D O    1 
ATOM   10082 C CB   . ALA D 3  278 ? 120.412 119.425 81.487  1.00 128.43 ? 278 ALA D CB   1 
ATOM   10083 N N    . ARG D 3  279 ? 122.948 118.287 82.477  1.00 127.86 ? 279 ARG D N    1 
ATOM   10084 C CA   . ARG D 3  279 ? 123.779 117.269 83.149  1.00 127.86 ? 279 ARG D CA   1 
ATOM   10085 C C    . ARG D 3  279 ? 124.578 118.049 84.184  1.00 127.86 ? 279 ARG D C    1 
ATOM   10086 O O    . ARG D 3  279 ? 124.931 117.482 85.228  1.00 127.86 ? 279 ARG D O    1 
ATOM   10087 C CB   . ARG D 3  279 ? 124.622 116.529 82.111  1.00 127.86 ? 279 ARG D CB   1 
ATOM   10088 C CG   . ARG D 3  279 ? 123.779 115.868 81.029  1.00 127.86 ? 279 ARG D CG   1 
ATOM   10089 C CD   . ARG D 3  279 ? 124.575 115.285 79.881  1.00 127.86 ? 279 ARG D CD   1 
ATOM   10090 N NE   . ARG D 3  279 ? 125.439 114.200 80.315  1.00 127.86 ? 279 ARG D NE   1 
ATOM   10091 C CZ   . ARG D 3  279 ? 126.232 113.507 79.507  1.00 127.86 ? 279 ARG D CZ   1 
ATOM   10092 N NH1  . ARG D 3  279 ? 126.296 113.814 78.224  1.00 127.86 ? 279 ARG D NH1  1 
ATOM   10093 N NH2  . ARG D 3  279 ? 126.947 112.504 79.984  1.00 127.86 ? 279 ARG D NH2  1 
ATOM   10094 N N    . THR D 3  280 ? 124.802 119.326 83.892  1.00 127.84 ? 280 THR D N    1 
ATOM   10095 C CA   . THR D 3  280 ? 125.544 120.169 84.852  1.00 127.84 ? 280 THR D CA   1 
ATOM   10096 C C    . THR D 3  280 ? 124.854 120.078 86.204  1.00 127.84 ? 280 THR D C    1 
ATOM   10097 O O    . THR D 3  280 ? 125.482 119.593 87.159  1.00 127.84 ? 280 THR D O    1 
ATOM   10098 C CB   . THR D 3  280 ? 125.530 121.633 84.416  1.00 127.84 ? 280 THR D CB   1 
ATOM   10099 O OG1  . THR D 3  280 ? 126.288 121.733 83.212  1.00 127.84 ? 280 THR D OG1  1 
ATOM   10100 C CG2  . THR D 3  280 ? 126.112 122.565 85.455  1.00 127.84 ? 280 THR D CG2  1 
ATOM   10101 N N    . VAL D 3  281 ? 123.598 120.516 86.258  1.00 126.48 ? 281 VAL D N    1 
ATOM   10102 C CA   . VAL D 3  281 ? 122.894 120.548 87.566  1.00 126.48 ? 281 VAL D CA   1 
ATOM   10103 C C    . VAL D 3  281 ? 122.810 119.104 88.026  1.00 126.48 ? 281 VAL D C    1 
ATOM   10104 O O    . VAL D 3  281 ? 122.884 118.841 89.241  1.00 126.48 ? 281 VAL D O    1 
ATOM   10105 C CB   . VAL D 3  281 ? 121.500 121.178 87.445  1.00 126.48 ? 281 VAL D CB   1 
ATOM   10106 C CG1  . VAL D 3  281 ? 120.849 121.348 88.807  1.00 126.48 ? 281 VAL D CG1  1 
ATOM   10107 C CG2  . VAL D 3  281 ? 121.558 122.511 86.722  1.00 126.48 ? 281 VAL D CG2  1 
ATOM   10108 N N    . PHE D 3  282 ? 122.694 118.210 87.053  1.00 127.10 ? 282 PHE D N    1 
ATOM   10109 C CA   . PHE D 3  282 ? 122.595 116.782 87.409  1.00 127.10 ? 282 PHE D CA   1 
ATOM   10110 C C    . PHE D 3  282 ? 123.790 116.432 88.287  1.00 127.10 ? 282 PHE D C    1 
ATOM   10111 O O    . PHE D 3  282 ? 123.615 115.731 89.296  1.00 127.10 ? 282 PHE D O    1 
ATOM   10112 C CB   . PHE D 3  282 ? 122.550 115.934 86.141  1.00 127.10 ? 282 PHE D CB   1 
ATOM   10113 C CG   . PHE D 3  282 ? 123.102 114.544 86.299  1.00 127.10 ? 282 PHE D CG   1 
ATOM   10114 C CD1  . PHE D 3  282 ? 124.469 114.321 86.309  1.00 127.10 ? 282 PHE D CD1  1 
ATOM   10115 C CD2  . PHE D 3  282 ? 122.253 113.457 86.406  1.00 127.10 ? 282 PHE D CD2  1 
ATOM   10116 C CE1  . PHE D 3  282 ? 124.977 113.044 86.467  1.00 127.10 ? 282 PHE D CE1  1 
ATOM   10117 C CE2  . PHE D 3  282 ? 122.763 112.179 86.551  1.00 127.10 ? 282 PHE D CE2  1 
ATOM   10118 C CZ   . PHE D 3  282 ? 124.121 111.978 86.575  1.00 127.10 ? 282 PHE D CZ   1 
ATOM   10119 N N    . GLY D 3  283 ? 124.992 116.873 87.900  1.00 125.97 ? 283 GLY D N    1 
ATOM   10120 C CA   . GLY D 3  283 ? 126.210 116.452 88.624  1.00 125.97 ? 283 GLY D CA   1 
ATOM   10121 C C    . GLY D 3  283 ? 126.565 117.330 89.809  1.00 125.97 ? 283 GLY D C    1 
ATOM   10122 O O    . GLY D 3  283 ? 126.988 116.771 90.841  1.00 125.97 ? 283 GLY D O    1 
ATOM   10123 N N    . VAL D 3  284 ? 126.403 118.649 89.683  1.00 125.42 ? 284 VAL D N    1 
ATOM   10124 C CA   . VAL D 3  284 ? 126.830 119.572 90.778  1.00 125.42 ? 284 VAL D CA   1 
ATOM   10125 C C    . VAL D 3  284 ? 126.115 119.176 92.075  1.00 125.42 ? 284 VAL D C    1 
ATOM   10126 O O    . VAL D 3  284 ? 126.638 119.508 93.156  1.00 125.42 ? 284 VAL D O    1 
ATOM   10127 C CB   . VAL D 3  284 ? 126.563 121.047 90.417  1.00 125.42 ? 284 VAL D CB   1 
ATOM   10128 C CG1  . VAL D 3  284 ? 127.330 121.474 89.176  1.00 125.42 ? 284 VAL D CG1  1 
ATOM   10129 C CG2  . VAL D 3  284 ? 125.078 121.335 90.259  1.00 125.42 ? 284 VAL D CG2  1 
ATOM   10130 N N    . THR D 3  285 ? 124.974 118.490 91.970  1.00 123.05 ? 285 THR D N    1 
ATOM   10131 C CA   . THR D 3  285 ? 124.180 118.133 93.176  1.00 123.05 ? 285 THR D CA   1 
ATOM   10132 C C    . THR D 3  285 ? 124.580 116.747 93.694  1.00 123.05 ? 285 THR D C    1 
ATOM   10133 O O    . THR D 3  285 ? 124.645 116.586 94.928  1.00 123.05 ? 285 THR D O    1 
ATOM   10134 C CB   . THR D 3  285 ? 122.680 118.223 92.876  1.00 123.05 ? 285 THR D CB   1 
ATOM   10135 O OG1  . THR D 3  285 ? 122.398 117.353 91.779  1.00 123.05 ? 285 THR D OG1  1 
ATOM   10136 C CG2  . THR D 3  285 ? 122.243 119.631 92.539  1.00 123.05 ? 285 THR D CG2  1 
ATOM   10137 N N    . THR D 3  286 ? 124.833 115.783 92.804  1.00 121.69 ? 286 THR D N    1 
ATOM   10138 C CA   . THR D 3  286 ? 125.122 114.439 93.286  1.00 121.69 ? 286 THR D CA   1 
ATOM   10139 C C    . THR D 3  286 ? 126.357 114.404 94.168  1.00 121.69 ? 286 THR D C    1 
ATOM   10140 O O    . THR D 3  286 ? 126.407 113.612 95.114  1.00 121.69 ? 286 THR D O    1 
ATOM   10141 C CB   . THR D 3  286 ? 125.300 113.475 92.115  1.00 121.69 ? 286 THR D CB   1 
ATOM   10142 O OG1  . THR D 3  286 ? 126.208 114.041 91.161  1.00 121.69 ? 286 THR D OG1  1 
ATOM   10143 C CG2  . THR D 3  286 ? 123.963 113.180 91.460  1.00 121.69 ? 286 THR D CG2  1 
ATOM   10144 N N    . VAL D 3  287 ? 127.351 115.246 93.878  1.00 121.64 ? 287 VAL D N    1 
ATOM   10145 C CA   . VAL D 3  287 ? 128.575 115.254 94.670  1.00 121.64 ? 287 VAL D CA   1 
ATOM   10146 C C    . VAL D 3  287 ? 128.301 115.783 96.072  1.00 121.64 ? 287 VAL D C    1 
ATOM   10147 O O    . VAL D 3  287 ? 128.745 115.190 97.062  1.00 121.64 ? 287 VAL D O    1 
ATOM   10148 C CB   . VAL D 3  287 ? 129.669 116.063 93.949  1.00 121.64 ? 287 VAL D CB   1 
ATOM   10149 C CG1  . VAL D 3  287 ? 130.924 116.173 94.806  1.00 121.64 ? 287 VAL D CG1  1 
ATOM   10150 C CG2  . VAL D 3  287 ? 130.007 115.408 92.635  1.00 121.64 ? 287 VAL D CG2  1 
ATOM   10151 N N    . LEU D 3  288 ? 127.516 116.862 96.183  1.00 118.20 ? 288 LEU D N    1 
ATOM   10152 C CA   . LEU D 3  288 ? 127.260 117.464 97.490  1.00 118.20 ? 288 LEU D CA   1 
ATOM   10153 C C    . LEU D 3  288 ? 126.401 116.561 98.369  1.00 118.20 ? 288 LEU D C    1 
ATOM   10154 O O    . LEU D 3  288 ? 126.542 116.568 99.596  1.00 118.20 ? 288 LEU D O    1 
ATOM   10155 C CB   . LEU D 3  288 ? 126.631 118.853 97.324  1.00 118.20 ? 288 LEU D CB   1 
ATOM   10156 C CG   . LEU D 3  288 ? 125.286 119.138 96.643  1.00 118.20 ? 288 LEU D CG   1 
ATOM   10157 C CD1  . LEU D 3  288 ? 124.064 118.950 97.548  1.00 118.20 ? 288 LEU D CD1  1 
ATOM   10158 C CD2  . LEU D 3  288 ? 125.303 120.547 96.079  1.00 118.20 ? 288 LEU D CD2  1 
ATOM   10159 N N    . THR D 3  289 ? 125.521 115.767 97.764  1.00 120.57 ? 289 THR D N    1 
ATOM   10160 C CA   . THR D 3  289 ? 124.791 114.766 98.529  1.00 120.57 ? 289 THR D CA   1 
ATOM   10161 C C    . THR D 3  289 ? 125.642 113.583 98.944  1.00 120.57 ? 289 THR D C    1 
ATOM   10162 O O    . THR D 3  289 ? 125.341 112.959 99.963  1.00 120.57 ? 289 THR D O    1 
ATOM   10163 C CB   . THR D 3  289 ? 123.589 114.275 97.746  1.00 120.57 ? 289 THR D CB   1 
ATOM   10164 O OG1  . THR D 3  289 ? 124.004 113.804 96.456  1.00 120.57 ? 289 THR D OG1  1 
ATOM   10165 C CG2  . THR D 3  289 ? 122.674 115.392 97.607  1.00 120.57 ? 289 THR D CG2  1 
ATOM   10166 N N    . MET D 3  290 ? 126.673 113.244 98.185  1.00 122.53 ? 290 MET D N    1 
ATOM   10167 C CA   . MET D 3  290 ? 127.627 112.276 98.698  1.00 122.53 ? 290 MET D CA   1 
ATOM   10168 C C    . MET D 3  290 ? 128.426 112.837 99.861  1.00 122.53 ? 290 MET D C    1 
ATOM   10169 O O    . MET D 3  290 ? 128.756 112.098 100.794 1.00 122.53 ? 290 MET D O    1 
ATOM   10170 C CB   . MET D 3  290 ? 128.571 111.830 97.588  1.00 122.53 ? 290 MET D CB   1 
ATOM   10171 C CG   . MET D 3  290 ? 127.884 111.064 96.499  1.00 122.53 ? 290 MET D CG   1 
ATOM   10172 S SD   . MET D 3  290 ? 127.144 109.572 97.160  1.00 122.53 ? 290 MET D SD   1 
ATOM   10173 C CE   . MET D 3  290 ? 128.639 108.674 97.538  1.00 122.53 ? 290 MET D CE   1 
ATOM   10174 N N    . THR D 3  291 ? 128.746 114.132 99.817  1.00 120.68 ? 291 THR D N    1 
ATOM   10175 C CA   . THR D 3  291 ? 129.520 114.732 100.897 1.00 120.68 ? 291 THR D CA   1 
ATOM   10176 C C    . THR D 3  291 ? 128.710 114.849 102.178 1.00 120.68 ? 291 THR D C    1 
ATOM   10177 O O    . THR D 3  291 ? 129.224 114.541 103.257 1.00 120.68 ? 291 THR D O    1 
ATOM   10178 C CB   . THR D 3  291 ? 130.038 116.112 100.498 1.00 120.68 ? 291 THR D CB   1 
ATOM   10179 O OG1  . THR D 3  291 ? 128.929 116.976 100.227 1.00 120.68 ? 291 THR D OG1  1 
ATOM   10180 C CG2  . THR D 3  291 ? 130.960 116.028 99.287  1.00 120.68 ? 291 THR D CG2  1 
ATOM   10181 N N    . THR D 3  292 ? 127.448 115.280 102.088 1.00 119.27 ? 292 THR D N    1 
ATOM   10182 C CA   . THR D 3  292 ? 126.669 115.488 103.304 1.00 119.27 ? 292 THR D CA   1 
ATOM   10183 C C    . THR D 3  292 ? 126.203 114.167 103.903 1.00 119.27 ? 292 THR D C    1 
ATOM   10184 O O    . THR D 3  292 ? 125.877 114.105 105.092 1.00 119.27 ? 292 THR D O    1 
ATOM   10185 C CB   . THR D 3  292 ? 125.482 116.419 103.034 1.00 119.27 ? 292 THR D CB   1 
ATOM   10186 O OG1  . THR D 3  292 ? 124.866 116.779 104.277 1.00 119.27 ? 292 THR D OG1  1 
ATOM   10187 C CG2  . THR D 3  292 ? 124.447 115.769 102.129 1.00 119.27 ? 292 THR D CG2  1 
ATOM   10188 N N    . LEU D 3  293 ? 126.168 113.098 103.105 1.00 120.72 ? 293 LEU D N    1 
ATOM   10189 C CA   . LEU D 3  293 ? 125.935 111.777 103.675 1.00 120.72 ? 293 LEU D CA   1 
ATOM   10190 C C    . LEU D 3  293 ? 127.221 111.127 104.160 1.00 120.72 ? 293 LEU D C    1 
ATOM   10191 O O    . LEU D 3  293 ? 127.158 110.170 104.937 1.00 120.72 ? 293 LEU D O    1 
ATOM   10192 C CB   . LEU D 3  293 ? 125.214 110.863 102.678 1.00 120.72 ? 293 LEU D CB   1 
ATOM   10193 C CG   . LEU D 3  293 ? 123.680 110.912 102.542 1.00 120.72 ? 293 LEU D CG   1 
ATOM   10194 C CD1  . LEU D 3  293 ? 123.057 110.468 103.853 1.00 120.72 ? 293 LEU D CD1  1 
ATOM   10195 C CD2  . LEU D 3  293 ? 123.070 112.246 102.135 1.00 120.72 ? 293 LEU D CD2  1 
ATOM   10196 N N    . SER D 3  294 ? 128.380 111.625 103.727 1.00 121.52 ? 294 SER D N    1 
ATOM   10197 C CA   . SER D 3  294 ? 129.632 111.179 104.326 1.00 121.52 ? 294 SER D CA   1 
ATOM   10198 C C    . SER D 3  294 ? 129.780 111.724 105.740 1.00 121.52 ? 294 SER D C    1 
ATOM   10199 O O    . SER D 3  294 ? 130.256 111.019 106.637 1.00 121.52 ? 294 SER D O    1 
ATOM   10200 C CB   . SER D 3  294 ? 130.814 111.603 103.459 1.00 121.52 ? 294 SER D CB   1 
ATOM   10201 O OG   . SER D 3  294 ? 132.036 111.152 104.014 1.00 121.52 ? 294 SER D OG   1 
ATOM   10202 N N    . ILE D 3  295 ? 129.380 112.980 105.953 1.00 121.00 ? 295 ILE D N    1 
ATOM   10203 C CA   . ILE D 3  295 ? 129.413 113.565 107.290 1.00 121.00 ? 295 ILE D CA   1 
ATOM   10204 C C    . ILE D 3  295 ? 128.331 112.953 108.172 1.00 121.00 ? 295 ILE D C    1 
ATOM   10205 O O    . ILE D 3  295 ? 128.559 112.681 109.357 1.00 121.00 ? 295 ILE D O    1 
ATOM   10206 C CB   . ILE D 3  295 ? 129.278 115.096 107.202 1.00 121.00 ? 295 ILE D CB   1 
ATOM   10207 C CG1  . ILE D 3  295 ? 130.245 115.660 106.158 1.00 121.00 ? 295 ILE D CG1  1 
ATOM   10208 C CG2  . ILE D 3  295 ? 129.527 115.739 108.556 1.00 121.00 ? 295 ILE D CG2  1 
ATOM   10209 C CD1  . ILE D 3  295 ? 131.707 115.435 106.483 1.00 121.00 ? 295 ILE D CD1  1 
ATOM   10210 N N    . SER D 3  296 ? 127.138 112.732 107.613 1.00 121.08 ? 296 SER D N    1 
ATOM   10211 C CA   . SER D 3  296 ? 126.028 112.161 108.369 1.00 121.08 ? 296 SER D CA   1 
ATOM   10212 C C    . SER D 3  296 ? 126.270 110.717 108.782 1.00 121.08 ? 296 SER D C    1 
ATOM   10213 O O    . SER D 3  296 ? 125.809 110.315 109.855 1.00 121.08 ? 296 SER D O    1 
ATOM   10214 C CB   . SER D 3  296 ? 124.735 112.249 107.558 1.00 121.08 ? 296 SER D CB   1 
ATOM   10215 O OG   . SER D 3  296 ? 123.762 111.344 108.048 1.00 121.08 ? 296 SER D OG   1 
ATOM   10216 N N    . ALA D 3  297 ? 126.967 109.930 107.965 1.00 118.02 ? 297 ALA D N    1 
ATOM   10217 C CA   . ALA D 3  297 ? 127.354 108.588 108.376 1.00 118.02 ? 297 ALA D CA   1 
ATOM   10218 C C    . ALA D 3  297 ? 128.473 108.629 109.408 1.00 118.02 ? 297 ALA D C    1 
ATOM   10219 O O    . ALA D 3  297 ? 128.576 107.741 110.259 1.00 118.02 ? 297 ALA D O    1 
ATOM   10220 C CB   . ALA D 3  297 ? 127.779 107.761 107.163 1.00 118.02 ? 297 ALA D CB   1 
ATOM   10221 N N    . ARG D 3  298 ? 129.317 109.658 109.341 1.00 119.98 ? 298 ARG D N    1 
ATOM   10222 C CA   . ARG D 3  298 ? 130.362 109.848 110.334 1.00 119.98 ? 298 ARG D CA   1 
ATOM   10223 C C    . ARG D 3  298 ? 129.804 110.412 111.635 1.00 119.98 ? 298 ARG D C    1 
ATOM   10224 O O    . ARG D 3  298 ? 130.466 110.325 112.676 1.00 119.98 ? 298 ARG D O    1 
ATOM   10225 C CB   . ARG D 3  298 ? 131.453 110.741 109.725 1.00 119.98 ? 298 ARG D CB   1 
ATOM   10226 C CG   . ARG D 3  298 ? 132.210 110.174 108.558 1.00 119.98 ? 298 ARG D CG   1 
ATOM   10227 C CD   . ARG D 3  298 ? 133.153 111.217 108.044 1.00 119.98 ? 298 ARG D CD   1 
ATOM   10228 N NE   . ARG D 3  298 ? 134.142 111.536 109.049 1.00 119.98 ? 298 ARG D NE   1 
ATOM   10229 C CZ   . ARG D 3  298 ? 135.042 112.497 108.941 1.00 119.98 ? 298 ARG D CZ   1 
ATOM   10230 N NH1  . ARG D 3  298 ? 135.269 113.119 107.796 1.00 119.98 ? 298 ARG D NH1  1 
ATOM   10231 N NH2  . ARG D 3  298 ? 135.747 112.829 110.008 1.00 119.98 ? 298 ARG D NH2  1 
ATOM   10232 N N    . ASN D 3  299 ? 128.590 110.955 111.602 1.00 116.56 ? 299 ASN D N    1 
ATOM   10233 C CA   . ASN D 3  299 ? 127.887 111.313 112.821 1.00 116.56 ? 299 ASN D CA   1 
ATOM   10234 C C    . ASN D 3  299 ? 127.498 110.056 113.594 1.00 116.56 ? 299 ASN D C    1 
ATOM   10235 O O    . ASN D 3  299 ? 127.375 108.965 113.029 1.00 116.56 ? 299 ASN D O    1 
ATOM   10236 C CB   . ASN D 3  299 ? 126.640 112.134 112.491 1.00 116.56 ? 299 ASN D CB   1 
ATOM   10237 C CG   . ASN D 3  299 ? 126.137 112.934 113.674 1.00 116.56 ? 299 ASN D CG   1 
ATOM   10238 O OD1  . ASN D 3  299 ? 126.832 113.083 114.677 1.00 116.56 ? 299 ASN D OD1  1 
ATOM   10239 N ND2  . ASN D 3  299 ? 124.917 113.448 113.565 1.00 116.56 ? 299 ASN D ND2  1 
ATOM   10240 N N    . SER D 3  300 ? 127.312 110.230 114.905 1.00 112.39 ? 300 SER D N    1 
ATOM   10241 C CA   . SER D 3  300 ? 126.867 109.215 115.865 1.00 112.39 ? 300 SER D CA   1 
ATOM   10242 C C    . SER D 3  300 ? 127.805 108.013 115.953 1.00 112.39 ? 300 SER D C    1 
ATOM   10243 O O    . SER D 3  300 ? 127.343 106.876 116.078 1.00 112.39 ? 300 SER D O    1 
ATOM   10244 C CB   . SER D 3  300 ? 125.426 108.743 115.588 1.00 112.39 ? 300 SER D CB   1 
ATOM   10245 O OG   . SER D 3  300 ? 125.288 108.091 114.337 1.00 112.39 ? 300 SER D OG   1 
ATOM   10246 N N    . LEU D 3  301 ? 129.118 108.266 115.963 1.00 108.69 ? 301 LEU D N    1 
ATOM   10247 C CA   . LEU D 3  301 ? 130.091 107.156 116.171 1.00 108.69 ? 301 LEU D CA   1 
ATOM   10248 C C    . LEU D 3  301 ? 131.401 107.750 116.706 1.00 108.69 ? 301 LEU D C    1 
ATOM   10249 O O    . LEU D 3  301 ? 131.718 108.900 116.340 1.00 108.69 ? 301 LEU D O    1 
ATOM   10250 C CB   . LEU D 3  301 ? 130.280 106.372 114.866 1.00 108.69 ? 301 LEU D CB   1 
ATOM   10251 C CG   . LEU D 3  301 ? 131.270 106.941 113.851 1.00 108.69 ? 301 LEU D CG   1 
ATOM   10252 C CD1  . LEU D 3  301 ? 132.603 106.213 113.929 1.00 108.69 ? 301 LEU D CD1  1 
ATOM   10253 C CD2  . LEU D 3  301 ? 130.705 106.848 112.445 1.00 108.69 ? 301 LEU D CD2  1 
ATOM   10254 N N    . PRO D 3  302 ? 132.162 107.039 117.570 1.00 110.77 ? 302 PRO D N    1 
ATOM   10255 C CA   . PRO D 3  302 ? 133.377 107.598 118.174 1.00 110.77 ? 302 PRO D CA   1 
ATOM   10256 C C    . PRO D 3  302 ? 134.312 108.215 117.127 1.00 110.77 ? 302 PRO D C    1 
ATOM   10257 O O    . PRO D 3  302 ? 134.489 107.621 116.079 1.00 110.77 ? 302 PRO D O    1 
ATOM   10258 C CB   . PRO D 3  302 ? 134.075 106.376 118.783 1.00 110.77 ? 302 PRO D CB   1 
ATOM   10259 C CG   . PRO D 3  302 ? 132.954 105.407 119.071 1.00 110.77 ? 302 PRO D CG   1 
ATOM   10260 C CD   . PRO D 3  302 ? 131.896 105.673 118.019 1.00 110.77 ? 302 PRO D CD   1 
ATOM   10261 N N    . LYS D 3  303 ? 134.901 109.370 117.446 1.00 113.90 ? 303 LYS D N    1 
ATOM   10262 C CA   . LYS D 3  303 ? 135.812 110.049 116.486 1.00 113.90 ? 303 LYS D CA   1 
ATOM   10263 C C    . LYS D 3  303 ? 137.163 109.324 116.488 1.00 113.90 ? 303 LYS D C    1 
ATOM   10264 O O    . LYS D 3  303 ? 138.170 109.956 116.863 1.00 113.90 ? 303 LYS D O    1 
ATOM   10265 C CB   . LYS D 3  303 ? 135.926 111.541 116.811 1.00 113.90 ? 303 LYS D CB   1 
ATOM   10266 C CG   . LYS D 3  303 ? 134.618 112.318 116.741 1.00 113.90 ? 303 LYS D CG   1 
ATOM   10267 C CD   . LYS D 3  303 ? 134.782 113.793 117.034 1.00 113.90 ? 303 LYS D CD   1 
ATOM   10268 C CE   . LYS D 3  303 ? 133.481 114.562 116.942 1.00 113.90 ? 303 LYS D CE   1 
ATOM   10269 N NZ   . LYS D 3  303 ? 133.675 116.004 117.219 1.00 113.90 ? 303 LYS D NZ   1 
ATOM   10270 N N    . VAL D 3  304 ? 137.176 108.057 116.059 1.00 111.65 ? 304 VAL D N    1 
ATOM   10271 C CA   . VAL D 3  304 ? 138.425 107.238 116.044 1.00 111.65 ? 304 VAL D CA   1 
ATOM   10272 C C    . VAL D 3  304 ? 139.299 107.663 114.859 1.00 111.65 ? 304 VAL D C    1 
ATOM   10273 O O    . VAL D 3  304 ? 138.803 108.416 113.997 1.00 111.65 ? 304 VAL D O    1 
ATOM   10274 C CB   . VAL D 3  304 ? 138.093 105.736 115.973 1.00 111.65 ? 304 VAL D CB   1 
ATOM   10275 C CG1  . VAL D 3  304 ? 137.455 105.240 117.261 1.00 111.65 ? 304 VAL D CG1  1 
ATOM   10276 C CG2  . VAL D 3  304 ? 137.204 105.420 114.781 1.00 111.65 ? 304 VAL D CG2  1 
ATOM   10277 N N    . ALA D 3  305 ? 140.548 107.189 114.821 1.00 112.89 ? 305 ALA D N    1 
ATOM   10278 C CA   . ALA D 3  305 ? 141.479 107.563 113.731 1.00 112.89 ? 305 ALA D CA   1 
ATOM   10279 C C    . ALA D 3  305 ? 141.409 106.535 112.594 1.00 112.89 ? 305 ALA D C    1 
ATOM   10280 O O    . ALA D 3  305 ? 141.940 106.830 111.506 1.00 112.89 ? 305 ALA D O    1 
ATOM   10281 C CB   . ALA D 3  305 ? 142.880 107.683 114.277 1.00 112.89 ? 305 ALA D CB   1 
ATOM   10282 N N    . TYR D 3  306 ? 140.782 105.379 112.835 1.00 113.21 ? 306 TYR D N    1 
ATOM   10283 C CA   . TYR D 3  306 ? 140.733 104.308 111.801 1.00 113.21 ? 306 TYR D CA   1 
ATOM   10284 C C    . TYR D 3  306 ? 139.441 104.436 110.985 1.00 113.21 ? 306 TYR D C    1 
ATOM   10285 O O    . TYR D 3  306 ? 138.511 105.130 111.442 1.00 113.21 ? 306 TYR D O    1 
ATOM   10286 C CB   . TYR D 3  306 ? 140.904 102.927 112.443 1.00 113.21 ? 306 TYR D CB   1 
ATOM   10287 C CG   . TYR D 3  306 ? 139.895 102.558 113.502 1.00 113.21 ? 306 TYR D CG   1 
ATOM   10288 C CD1  . TYR D 3  306 ? 138.566 102.328 113.186 1.00 113.21 ? 306 TYR D CD1  1 
ATOM   10289 C CD2  . TYR D 3  306 ? 140.274 102.434 114.828 1.00 113.21 ? 306 TYR D CD2  1 
ATOM   10290 C CE1  . TYR D 3  306 ? 137.642 101.983 114.157 1.00 113.21 ? 306 TYR D CE1  1 
ATOM   10291 C CE2  . TYR D 3  306 ? 139.362 102.092 115.812 1.00 113.21 ? 306 TYR D CE2  1 
ATOM   10292 C CZ   . TYR D 3  306 ? 138.040 101.865 115.476 1.00 113.21 ? 306 TYR D CZ   1 
ATOM   10293 O OH   . TYR D 3  306 ? 137.133 101.527 116.451 1.00 113.21 ? 306 TYR D OH   1 
ATOM   10294 N N    . ALA D 3  307 ? 139.388 103.787 109.817 1.00 111.42 ? 307 ALA D N    1 
ATOM   10295 C CA   . ALA D 3  307 ? 138.215 103.887 108.963 1.00 111.42 ? 307 ALA D CA   1 
ATOM   10296 C C    . ALA D 3  307 ? 137.320 102.670 109.152 1.00 111.42 ? 307 ALA D C    1 
ATOM   10297 O O    . ALA D 3  307 ? 137.785 101.528 109.081 1.00 111.42 ? 307 ALA D O    1 
ATOM   10298 C CB   . ALA D 3  307 ? 138.631 104.016 107.499 1.00 111.42 ? 307 ALA D CB   1 
ATOM   10299 N N    . THR D 3  308 ? 136.036 102.918 109.395 1.00 114.27 ? 308 THR D N    1 
ATOM   10300 C CA   . THR D 3  308 ? 135.057 101.849 109.506 1.00 114.27 ? 308 THR D CA   1 
ATOM   10301 C C    . THR D 3  308 ? 134.699 101.325 108.118 1.00 114.27 ? 308 THR D C    1 
ATOM   10302 O O    . THR D 3  308 ? 135.053 101.916 107.096 1.00 114.27 ? 308 THR D O    1 
ATOM   10303 C CB   . THR D 3  308 ? 133.792 102.348 110.202 1.00 114.27 ? 308 THR D CB   1 
ATOM   10304 O OG1  . THR D 3  308 ? 132.998 103.084 109.264 1.00 114.27 ? 308 THR D OG1  1 
ATOM   10305 C CG2  . THR D 3  308 ? 134.150 103.267 111.356 1.00 114.27 ? 308 THR D CG2  1 
ATOM   10306 N N    . ALA D 3  309 ? 133.943 100.229 108.079 1.00 113.74 ? 309 ALA D N    1 
ATOM   10307 C CA   . ALA D 3  309 ? 133.457 99.709  106.798 1.00 113.74 ? 309 ALA D CA   1 
ATOM   10308 C C    . ALA D 3  309 ? 132.097 100.305 106.435 1.00 113.74 ? 309 ALA D C    1 
ATOM   10309 O O    . ALA D 3  309 ? 131.170 99.631  105.995 1.00 113.74 ? 309 ALA D O    1 
ATOM   10310 C CB   . ALA D 3  309 ? 133.394 98.188  106.844 1.00 113.74 ? 309 ALA D CB   1 
ATOM   10311 N N    . MET D 3  310 ? 132.012 101.612 106.606 1.00 114.53 ? 310 MET D N    1 
ATOM   10312 C CA   . MET D 3  310 ? 130.982 102.495 106.076 1.00 114.53 ? 310 MET D CA   1 
ATOM   10313 C C    . MET D 3  310 ? 131.519 103.568 105.157 1.00 114.53 ? 310 MET D C    1 
ATOM   10314 O O    . MET D 3  310 ? 130.889 103.839 104.131 1.00 114.53 ? 310 MET D O    1 
ATOM   10315 C CB   . MET D 3  310 ? 130.212 103.199 107.200 1.00 114.53 ? 310 MET D CB   1 
ATOM   10316 C CG   . MET D 3  310 ? 128.926 103.904 106.734 1.00 114.53 ? 310 MET D CG   1 
ATOM   10317 S SD   . MET D 3  310 ? 127.836 103.092 105.584 1.00 114.53 ? 310 MET D SD   1 
ATOM   10318 C CE   . MET D 3  310 ? 127.461 101.801 106.701 1.00 114.53 ? 310 MET D CE   1 
ATOM   10319 N N    . ASP D 3  311 ? 132.645 104.193 105.491 1.00 114.27 ? 311 ASP D N    1 
ATOM   10320 C CA   . ASP D 3  311 ? 133.227 105.196 104.617 1.00 114.27 ? 311 ASP D CA   1 
ATOM   10321 C C    . ASP D 3  311 ? 133.799 104.571 103.353 1.00 114.27 ? 311 ASP D C    1 
ATOM   10322 O O    . ASP D 3  311 ? 133.823 105.227 102.307 1.00 114.27 ? 311 ASP D O    1 
ATOM   10323 C CB   . ASP D 3  311 ? 134.301 105.969 105.374 1.00 114.27 ? 311 ASP D CB   1 
ATOM   10324 C CG   . ASP D 3  311 ? 133.721 106.844 106.467 1.00 114.27 ? 311 ASP D CG   1 
ATOM   10325 O OD1  . ASP D 3  311 ? 132.566 107.294 106.317 1.00 114.27 ? 311 ASP D OD1  1 
ATOM   10326 O OD2  . ASP D 3  311 ? 134.413 107.075 107.480 1.00 114.27 ? 311 ASP D OD2  1 
ATOM   10327 N N    . TRP D 3  312 ? 134.257 103.315 103.425 1.00 108.68 ? 312 TRP D N    1 
ATOM   10328 C CA   . TRP D 3  312 ? 134.737 102.626 102.232 1.00 108.68 ? 312 TRP D CA   1 
ATOM   10329 C C    . TRP D 3  312 ? 133.642 102.394 101.206 1.00 108.68 ? 312 TRP D C    1 
ATOM   10330 O O    . TRP D 3  312 ? 133.916 102.501 100.007 1.00 108.68 ? 312 TRP D O    1 
ATOM   10331 C CB   . TRP D 3  312 ? 135.378 101.280 102.578 1.00 108.68 ? 312 TRP D CB   1 
ATOM   10332 C CG   . TRP D 3  312 ? 136.655 101.381 103.344 1.00 108.68 ? 312 TRP D CG   1 
ATOM   10333 C CD1  . TRP D 3  312 ? 136.812 101.268 104.688 1.00 108.68 ? 312 TRP D CD1  1 
ATOM   10334 C CD2  . TRP D 3  312 ? 137.958 101.637 102.809 1.00 108.68 ? 312 TRP D CD2  1 
ATOM   10335 N NE1  . TRP D 3  312 ? 138.132 101.423 105.029 1.00 108.68 ? 312 TRP D NE1  1 
ATOM   10336 C CE2  . TRP D 3  312 ? 138.857 101.653 103.891 1.00 108.68 ? 312 TRP D CE2  1 
ATOM   10337 C CE3  . TRP D 3  312 ? 138.451 101.849 101.519 1.00 108.68 ? 312 TRP D CE3  1 
ATOM   10338 C CZ2  . TRP D 3  312 ? 140.221 101.874 103.726 1.00 108.68 ? 312 TRP D CZ2  1 
ATOM   10339 C CZ3  . TRP D 3  312 ? 139.806 102.069 101.356 1.00 108.68 ? 312 TRP D CZ3  1 
ATOM   10340 C CH2  . TRP D 3  312 ? 140.675 102.079 102.453 1.00 108.68 ? 312 TRP D CH2  1 
ATOM   10341 N N    . PHE D 3  313 ? 132.422 102.077 101.637 1.00 112.36 ? 313 PHE D N    1 
ATOM   10342 C CA   . PHE D 3  313 ? 131.322 102.027 100.684 1.00 112.36 ? 313 PHE D CA   1 
ATOM   10343 C C    . PHE D 3  313 ? 131.000 103.414 100.154 1.00 112.36 ? 313 PHE D C    1 
ATOM   10344 O O    . PHE D 3  313 ? 130.659 103.562 98.981  1.00 112.36 ? 313 PHE D O    1 
ATOM   10345 C CB   . PHE D 3  313 ? 130.083 101.394 101.318 1.00 112.36 ? 313 PHE D CB   1 
ATOM   10346 C CG   . PHE D 3  313 ? 128.997 101.065 100.328 1.00 112.36 ? 313 PHE D CG   1 
ATOM   10347 C CD1  . PHE D 3  313 ? 129.061 99.904  99.572  1.00 112.36 ? 313 PHE D CD1  1 
ATOM   10348 C CD2  . PHE D 3  313 ? 127.920 101.920 100.144 1.00 112.36 ? 313 PHE D CD2  1 
ATOM   10349 C CE1  . PHE D 3  313 ? 128.068 99.597  98.657  1.00 112.36 ? 313 PHE D CE1  1 
ATOM   10350 C CE2  . PHE D 3  313 ? 126.924 101.618 99.230  1.00 112.36 ? 313 PHE D CE2  1 
ATOM   10351 C CZ   . PHE D 3  313 ? 127.000 100.455 98.487  1.00 112.36 ? 313 PHE D CZ   1 
ATOM   10352 N N    . ILE D 3  314 ? 131.119 104.442 100.993 1.00 110.39 ? 314 ILE D N    1 
ATOM   10353 C CA   . ILE D 3  314 ? 130.808 105.796 100.548 1.00 110.39 ? 314 ILE D CA   1 
ATOM   10354 C C    . ILE D 3  314 ? 131.874 106.316 99.591  1.00 110.39 ? 314 ILE D C    1 
ATOM   10355 O O    . ILE D 3  314 ? 131.550 106.866 98.531  1.00 110.39 ? 314 ILE D O    1 
ATOM   10356 C CB   . ILE D 3  314 ? 130.629 106.715 101.766 1.00 110.39 ? 314 ILE D CB   1 
ATOM   10357 C CG1  . ILE D 3  314 ? 129.399 106.281 102.552 1.00 110.39 ? 314 ILE D CG1  1 
ATOM   10358 C CG2  . ILE D 3  314 ? 130.485 108.162 101.341 1.00 110.39 ? 314 ILE D CG2  1 
ATOM   10359 C CD1  . ILE D 3  314 ? 129.301 106.924 103.888 1.00 110.39 ? 314 ILE D CD1  1 
ATOM   10360 N N    . ALA D 3  315 ? 133.155 106.125 99.934  1.00 115.74 ? 315 ALA D N    1 
ATOM   10361 C CA   . ALA D 3  315 ? 134.247 106.711 99.155  1.00 115.74 ? 315 ALA D CA   1 
ATOM   10362 C C    . ALA D 3  315 ? 134.357 106.088 97.769  1.00 115.74 ? 315 ALA D C    1 
ATOM   10363 O O    . ALA D 3  315 ? 134.648 106.790 96.793  1.00 115.74 ? 315 ALA D O    1 
ATOM   10364 C CB   . ALA D 3  315 ? 135.572 106.570 99.903  1.00 115.74 ? 315 ALA D CB   1 
ATOM   10365 N N    . VAL D 3  316 ? 134.136 104.776 97.663  1.00 118.13 ? 316 VAL D N    1 
ATOM   10366 C CA   . VAL D 3  316 ? 134.101 104.141 96.349  1.00 118.13 ? 316 VAL D CA   1 
ATOM   10367 C C    . VAL D 3  316 ? 132.879 104.614 95.567  1.00 118.13 ? 316 VAL D C    1 
ATOM   10368 O O    . VAL D 3  316 ? 132.969 104.901 94.366  1.00 118.13 ? 316 VAL D O    1 
ATOM   10369 C CB   . VAL D 3  316 ? 134.152 102.607 96.499  1.00 118.13 ? 316 VAL D CB   1 
ATOM   10370 C CG1  . VAL D 3  316 ? 133.982 101.916 95.159  1.00 118.13 ? 316 VAL D CG1  1 
ATOM   10371 C CG2  . VAL D 3  316 ? 135.474 102.190 97.117  1.00 118.13 ? 316 VAL D CG2  1 
ATOM   10372 N N    . CYS D 3  317 ? 131.730 104.750 96.240  1.00 119.01 ? 317 CYS D N    1 
ATOM   10373 C CA   . CYS D 3  317 ? 130.584 105.386 95.594  1.00 119.01 ? 317 CYS D CA   1 
ATOM   10374 C C    . CYS D 3  317 ? 130.815 106.870 95.345  1.00 119.01 ? 317 CYS D C    1 
ATOM   10375 O O    . CYS D 3  317 ? 130.274 107.414 94.377  1.00 119.01 ? 317 CYS D O    1 
ATOM   10376 C CB   . CYS D 3  317 ? 129.301 105.179 96.401  1.00 119.01 ? 317 CYS D CB   1 
ATOM   10377 S SG   . CYS D 3  317 ? 128.723 103.468 96.500  1.00 119.01 ? 317 CYS D SG   1 
ATOM   10378 N N    . TYR D 3  318 ? 131.599 107.543 96.194  1.00 119.25 ? 318 TYR D N    1 
ATOM   10379 C CA   . TYR D 3  318 ? 131.990 108.913 95.874  1.00 119.25 ? 318 TYR D CA   1 
ATOM   10380 C C    . TYR D 3  318 ? 132.909 108.955 94.662  1.00 119.25 ? 318 TYR D C    1 
ATOM   10381 O O    . TYR D 3  318 ? 132.817 109.879 93.847  1.00 119.25 ? 318 TYR D O    1 
ATOM   10382 C CB   . TYR D 3  318 ? 132.658 109.580 97.075  1.00 119.25 ? 318 TYR D CB   1 
ATOM   10383 C CG   . TYR D 3  318 ? 133.123 110.984 96.786  1.00 119.25 ? 318 TYR D CG   1 
ATOM   10384 C CD1  . TYR D 3  318 ? 132.211 112.022 96.663  1.00 119.25 ? 318 TYR D CD1  1 
ATOM   10385 C CD2  . TYR D 3  318 ? 134.474 111.274 96.639  1.00 119.25 ? 318 TYR D CD2  1 
ATOM   10386 C CE1  . TYR D 3  318 ? 132.630 113.311 96.393  1.00 119.25 ? 318 TYR D CE1  1 
ATOM   10387 C CE2  . TYR D 3  318 ? 134.902 112.559 96.371  1.00 119.25 ? 318 TYR D CE2  1 
ATOM   10388 C CZ   . TYR D 3  318 ? 133.976 113.573 96.250  1.00 119.25 ? 318 TYR D CZ   1 
ATOM   10389 O OH   . TYR D 3  318 ? 134.399 114.853 95.984  1.00 119.25 ? 318 TYR D OH   1 
ATOM   10390 N N    . ALA D 3  319 ? 133.788 107.961 94.522  1.00 120.18 ? 319 ALA D N    1 
ATOM   10391 C CA   . ALA D 3  319 ? 134.588 107.851 93.309  1.00 120.18 ? 319 ALA D CA   1 
ATOM   10392 C C    . ALA D 3  319 ? 133.733 107.413 92.126  1.00 120.18 ? 319 ALA D C    1 
ATOM   10393 O O    . ALA D 3  319 ? 134.070 107.699 90.972  1.00 120.18 ? 319 ALA D O    1 
ATOM   10394 C CB   . ALA D 3  319 ? 135.751 106.886 93.530  1.00 120.18 ? 319 ALA D CB   1 
ATOM   10395 N N    . PHE D 3  320 ? 132.634 106.700 92.389  1.00 123.06 ? 320 PHE D N    1 
ATOM   10396 C CA   . PHE D 3  320 ? 131.665 106.437 91.327  1.00 123.06 ? 320 PHE D CA   1 
ATOM   10397 C C    . PHE D 3  320 ? 130.916 107.690 90.901  1.00 123.06 ? 320 PHE D C    1 
ATOM   10398 O O    . PHE D 3  320 ? 130.644 107.865 89.708  1.00 123.06 ? 320 PHE D O    1 
ATOM   10399 C CB   . PHE D 3  320 ? 130.671 105.344 91.732  1.00 123.06 ? 320 PHE D CB   1 
ATOM   10400 C CG   . PHE D 3  320 ? 131.269 103.969 91.830  1.00 123.06 ? 320 PHE D CG   1 
ATOM   10401 C CD1  . PHE D 3  320 ? 132.515 103.698 91.284  1.00 123.06 ? 320 PHE D CD1  1 
ATOM   10402 C CD2  . PHE D 3  320 ? 130.554 102.927 92.392  1.00 123.06 ? 320 PHE D CD2  1 
ATOM   10403 C CE1  . PHE D 3  320 ? 133.056 102.433 91.347  1.00 123.06 ? 320 PHE D CE1  1 
ATOM   10404 C CE2  . PHE D 3  320 ? 131.101 101.657 92.454  1.00 123.06 ? 320 PHE D CE2  1 
ATOM   10405 C CZ   . PHE D 3  320 ? 132.344 101.411 91.929  1.00 123.06 ? 320 PHE D CZ   1 
ATOM   10406 N N    . VAL D 3  321 ? 130.551 108.553 91.848  1.00 122.07 ? 321 VAL D N    1 
ATOM   10407 C CA   . VAL D 3  321 ? 129.856 109.785 91.490  1.00 122.07 ? 321 VAL D CA   1 
ATOM   10408 C C    . VAL D 3  321 ? 130.807 110.747 90.787  1.00 122.07 ? 321 VAL D C    1 
ATOM   10409 O O    . VAL D 3  321 ? 130.443 111.383 89.788  1.00 122.07 ? 321 VAL D O    1 
ATOM   10410 C CB   . VAL D 3  321 ? 129.206 110.399 92.744  1.00 122.07 ? 321 VAL D CB   1 
ATOM   10411 C CG1  . VAL D 3  321 ? 128.769 111.836 92.509  1.00 122.07 ? 321 VAL D CG1  1 
ATOM   10412 C CG2  . VAL D 3  321 ? 128.013 109.560 93.153  1.00 122.07 ? 321 VAL D CG2  1 
ATOM   10413 N N    . PHE D 3  322 ? 132.056 110.820 91.258  1.00 125.76 ? 322 PHE D N    1 
ATOM   10414 C CA   . PHE D 3  322 ? 133.038 111.730 90.672  1.00 125.76 ? 322 PHE D CA   1 
ATOM   10415 C C    . PHE D 3  322 ? 133.432 111.308 89.260  1.00 125.76 ? 322 PHE D C    1 
ATOM   10416 O O    . PHE D 3  322 ? 133.792 112.155 88.435  1.00 125.76 ? 322 PHE D O    1 
ATOM   10417 C CB   . PHE D 3  322 ? 134.274 111.806 91.564  1.00 125.76 ? 322 PHE D CB   1 
ATOM   10418 C CG   . PHE D 3  322 ? 135.189 112.946 91.236  1.00 125.76 ? 322 PHE D CG   1 
ATOM   10419 C CD1  . PHE D 3  322 ? 134.793 114.254 91.461  1.00 125.76 ? 322 PHE D CD1  1 
ATOM   10420 C CD2  . PHE D 3  322 ? 136.446 112.710 90.704  1.00 125.76 ? 322 PHE D CD2  1 
ATOM   10421 C CE1  . PHE D 3  322 ? 135.635 115.309 91.162  1.00 125.76 ? 322 PHE D CE1  1 
ATOM   10422 C CE2  . PHE D 3  322 ? 137.294 113.760 90.401  1.00 125.76 ? 322 PHE D CE2  1 
ATOM   10423 C CZ   . PHE D 3  322 ? 136.887 115.061 90.631  1.00 125.76 ? 322 PHE D CZ   1 
ATOM   10424 N N    . SER D 3  323 ? 133.367 110.008 88.964  1.00 127.94 ? 323 SER D N    1 
ATOM   10425 C CA   . SER D 3  323 ? 133.691 109.531 87.624  1.00 127.94 ? 323 SER D CA   1 
ATOM   10426 C C    . SER D 3  323 ? 132.637 109.922 86.599  1.00 127.94 ? 323 SER D C    1 
ATOM   10427 O O    . SER D 3  323 ? 132.952 110.003 85.407  1.00 127.94 ? 323 SER D O    1 
ATOM   10428 C CB   . SER D 3  323 ? 133.864 108.014 87.632  1.00 127.94 ? 323 SER D CB   1 
ATOM   10429 O OG   . SER D 3  323 ? 132.624 107.369 87.860  1.00 127.94 ? 323 SER D OG   1 
ATOM   10430 N N    . ALA D 3  324 ? 131.399 110.166 87.033  1.00 129.55 ? 324 ALA D N    1 
ATOM   10431 C CA   . ALA D 3  324 ? 130.379 110.665 86.116  1.00 129.55 ? 324 ALA D CA   1 
ATOM   10432 C C    . ALA D 3  324 ? 130.657 112.110 85.720  1.00 129.55 ? 324 ALA D C    1 
ATOM   10433 O O    . ALA D 3  324 ? 130.181 112.579 84.680  1.00 129.55 ? 324 ALA D O    1 
ATOM   10434 C CB   . ALA D 3  324 ? 128.996 110.536 86.751  1.00 129.55 ? 324 ALA D CB   1 
ATOM   10435 N N    . LEU D 3  325 ? 131.412 112.835 86.545  1.00 128.14 ? 325 LEU D N    1 
ATOM   10436 C CA   . LEU D 3  325 ? 131.814 114.190 86.185  1.00 128.14 ? 325 LEU D CA   1 
ATOM   10437 C C    . LEU D 3  325 ? 132.924 114.179 85.145  1.00 128.14 ? 325 LEU D C    1 
ATOM   10438 O O    . LEU D 3  325 ? 132.965 115.046 84.265  1.00 128.14 ? 325 LEU D O    1 
ATOM   10439 C CB   . LEU D 3  325 ? 132.262 114.960 87.429  1.00 128.14 ? 325 LEU D CB   1 
ATOM   10440 C CG   . LEU D 3  325 ? 131.249 115.650 88.348  1.00 128.14 ? 325 LEU D CG   1 
ATOM   10441 C CD1  . LEU D 3  325 ? 130.560 116.746 87.560  1.00 128.14 ? 325 LEU D CD1  1 
ATOM   10442 C CD2  . LEU D 3  325 ? 130.228 114.711 88.987  1.00 128.14 ? 325 LEU D CD2  1 
ATOM   10443 N N    . ILE D 3  326 ? 133.837 113.211 85.242  1.00 135.46 ? 326 ILE D N    1 
ATOM   10444 C CA   . ILE D 3  326 ? 135.001 113.176 84.362  1.00 135.46 ? 326 ILE D CA   1 
ATOM   10445 C C    . ILE D 3  326 ? 134.598 112.799 82.940  1.00 135.46 ? 326 ILE D C    1 
ATOM   10446 O O    . ILE D 3  326 ? 135.144 113.334 81.966  1.00 135.46 ? 326 ILE D O    1 
ATOM   10447 C CB   . ILE D 3  326 ? 136.065 112.224 84.938  1.00 135.46 ? 326 ILE D CB   1 
ATOM   10448 C CG1  . ILE D 3  326 ? 136.379 112.612 86.383  1.00 135.46 ? 326 ILE D CG1  1 
ATOM   10449 C CG2  . ILE D 3  326 ? 137.347 112.268 84.119  1.00 135.46 ? 326 ILE D CG2  1 
ATOM   10450 C CD1  . ILE D 3  326 ? 136.925 114.021 86.532  1.00 135.46 ? 326 ILE D CD1  1 
ATOM   10451 N N    . GLU D 3  327 ? 133.635 111.881 82.793  1.00 140.13 ? 327 GLU D N    1 
ATOM   10452 C CA   . GLU D 3  327 ? 133.145 111.543 81.459  1.00 140.13 ? 327 GLU D CA   1 
ATOM   10453 C C    . GLU D 3  327 ? 132.395 112.718 80.842  1.00 140.13 ? 327 GLU D C    1 
ATOM   10454 O O    . GLU D 3  327 ? 132.412 112.902 79.620  1.00 140.13 ? 327 GLU D O    1 
ATOM   10455 C CB   . GLU D 3  327 ? 132.259 110.287 81.508  1.00 140.13 ? 327 GLU D CB   1 
ATOM   10456 C CG   . GLU D 3  327 ? 130.985 110.384 82.361  1.00 140.13 ? 327 GLU D CG   1 
ATOM   10457 C CD   . GLU D 3  327 ? 129.803 110.977 81.597  1.00 140.13 ? 327 GLU D CD   1 
ATOM   10458 O OE1  . GLU D 3  327 ? 129.834 110.958 80.349  1.00 140.13 ? 327 GLU D OE1  1 
ATOM   10459 O OE2  . GLU D 3  327 ? 128.896 111.548 82.238  1.00 140.13 ? 327 GLU D OE2  1 
ATOM   10460 N N    . PHE D 3  328 ? 131.711 113.511 81.675  1.00 137.33 ? 328 PHE D N    1 
ATOM   10461 C CA   . PHE D 3  328 ? 131.014 114.681 81.167  1.00 137.33 ? 328 PHE D CA   1 
ATOM   10462 C C    . PHE D 3  328 ? 131.999 115.760 80.766  1.00 137.33 ? 328 PHE D C    1 
ATOM   10463 O O    . PHE D 3  328 ? 131.775 116.466 79.778  1.00 137.33 ? 328 PHE D O    1 
ATOM   10464 C CB   . PHE D 3  328 ? 130.021 115.212 82.200  1.00 137.33 ? 328 PHE D CB   1 
ATOM   10465 C CG   . PHE D 3  328 ? 129.239 116.398 81.721  1.00 137.33 ? 328 PHE D CG   1 
ATOM   10466 C CD1  . PHE D 3  328 ? 128.203 116.238 80.817  1.00 137.33 ? 328 PHE D CD1  1 
ATOM   10467 C CD2  . PHE D 3  328 ? 129.535 117.674 82.177  1.00 137.33 ? 328 PHE D CD2  1 
ATOM   10468 C CE1  . PHE D 3  328 ? 127.490 117.329 80.361  1.00 137.33 ? 328 PHE D CE1  1 
ATOM   10469 C CE2  . PHE D 3  328 ? 128.816 118.768 81.733  1.00 137.33 ? 328 PHE D CE2  1 
ATOM   10470 C CZ   . PHE D 3  328 ? 127.788 118.593 80.828  1.00 137.33 ? 328 PHE D CZ   1 
ATOM   10471 N N    . ALA D 3  329 ? 133.101 115.883 81.507  1.00 139.44 ? 329 ALA D N    1 
ATOM   10472 C CA   . ALA D 3  329 ? 134.186 116.760 81.088  1.00 139.44 ? 329 ALA D CA   1 
ATOM   10473 C C    . ALA D 3  329 ? 134.886 116.224 79.848  1.00 139.44 ? 329 ALA D C    1 
ATOM   10474 O O    . ALA D 3  329 ? 135.451 117.003 79.073  1.00 139.44 ? 329 ALA D O    1 
ATOM   10475 C CB   . ALA D 3  329 ? 135.183 116.939 82.231  1.00 139.44 ? 329 ALA D CB   1 
ATOM   10476 N N    . THR D 3  330 ? 134.865 114.904 79.648  1.00 145.35 ? 330 THR D N    1 
ATOM   10477 C CA   . THR D 3  330 ? 135.428 114.330 78.431  1.00 145.35 ? 330 THR D CA   1 
ATOM   10478 C C    . THR D 3  330 ? 134.540 114.607 77.223  1.00 145.35 ? 330 THR D C    1 
ATOM   10479 O O    . THR D 3  330 ? 135.039 114.977 76.153  1.00 145.35 ? 330 THR D O    1 
ATOM   10480 C CB   . THR D 3  330 ? 135.638 112.826 78.606  1.00 145.35 ? 330 THR D CB   1 
ATOM   10481 O OG1  . THR D 3  330 ? 136.223 112.569 79.888  1.00 145.35 ? 330 THR D OG1  1 
ATOM   10482 C CG2  . THR D 3  330 ? 136.558 112.287 77.522  1.00 145.35 ? 330 THR D CG2  1 
ATOM   10483 N N    . VAL D 3  331 ? 133.222 114.443 77.372  1.00 141.31 ? 331 VAL D N    1 
ATOM   10484 C CA   . VAL D 3  331 ? 132.334 114.595 76.223  1.00 141.31 ? 331 VAL D CA   1 
ATOM   10485 C C    . VAL D 3  331 ? 132.088 116.075 75.936  1.00 141.31 ? 331 VAL D C    1 
ATOM   10486 O O    . VAL D 3  331 ? 131.795 116.462 74.798  1.00 141.31 ? 331 VAL D O    1 
ATOM   10487 C CB   . VAL D 3  331 ? 131.024 113.803 76.447  1.00 141.31 ? 331 VAL D CB   1 
ATOM   10488 C CG1  . VAL D 3  331 ? 130.213 114.359 77.594  1.00 141.31 ? 331 VAL D CG1  1 
ATOM   10489 C CG2  . VAL D 3  331 ? 130.181 113.695 75.175  1.00 141.31 ? 331 VAL D CG2  1 
ATOM   10490 N N    . ASN D 3  332 ? 132.240 116.934 76.947  1.00 145.38 ? 332 ASN D N    1 
ATOM   10491 C CA   . ASN D 3  332 ? 132.216 118.367 76.682  1.00 145.38 ? 332 ASN D CA   1 
ATOM   10492 C C    . ASN D 3  332 ? 133.487 118.829 75.988  1.00 145.38 ? 332 ASN D C    1 
ATOM   10493 O O    . ASN D 3  332 ? 133.441 119.779 75.200  1.00 145.38 ? 332 ASN D O    1 
ATOM   10494 C CB   . ASN D 3  332 ? 132.020 119.155 77.976  1.00 145.38 ? 332 ASN D CB   1 
ATOM   10495 C CG   . ASN D 3  332 ? 131.379 120.504 77.741  1.00 145.38 ? 332 ASN D CG   1 
ATOM   10496 O OD1  . ASN D 3  332 ? 130.888 120.790 76.649  1.00 145.38 ? 332 ASN D OD1  1 
ATOM   10497 N ND2  . ASN D 3  332 ? 131.382 121.346 78.768  1.00 145.38 ? 332 ASN D ND2  1 
ATOM   10498 N N    . TYR D 3  333 ? 134.616 118.176 76.268  1.00 151.71 ? 333 TYR D N    1 
ATOM   10499 C CA   . TYR D 3  333 ? 135.849 118.445 75.541  1.00 151.71 ? 333 TYR D CA   1 
ATOM   10500 C C    . TYR D 3  333 ? 135.762 117.971 74.097  1.00 151.71 ? 333 TYR D C    1 
ATOM   10501 O O    . TYR D 3  333 ? 136.435 118.527 73.222  1.00 151.71 ? 333 TYR D O    1 
ATOM   10502 C CB   . TYR D 3  333 ? 137.024 117.778 76.261  1.00 151.71 ? 333 TYR D CB   1 
ATOM   10503 C CG   . TYR D 3  333 ? 138.389 118.170 75.749  1.00 151.71 ? 333 TYR D CG   1 
ATOM   10504 C CD1  . TYR D 3  333 ? 138.741 119.504 75.595  1.00 151.71 ? 333 TYR D CD1  1 
ATOM   10505 C CD2  . TYR D 3  333 ? 139.337 117.202 75.452  1.00 151.71 ? 333 TYR D CD2  1 
ATOM   10506 C CE1  . TYR D 3  333 ? 139.995 119.863 75.129  1.00 151.71 ? 333 TYR D CE1  1 
ATOM   10507 C CE2  . TYR D 3  333 ? 140.590 117.546 74.982  1.00 151.71 ? 333 TYR D CE2  1 
ATOM   10508 C CZ   . TYR D 3  333 ? 140.915 118.877 74.826  1.00 151.71 ? 333 TYR D CZ   1 
ATOM   10509 O OH   . TYR D 3  333 ? 142.165 119.222 74.365  1.00 151.71 ? 333 TYR D OH   1 
ATOM   10510 N N    . PHE D 3  334 ? 134.945 116.956 73.833  1.00 150.11 ? 334 PHE D N    1 
ATOM   10511 C CA   . PHE D 3  334 ? 134.750 116.420 72.488  1.00 150.11 ? 334 PHE D CA   1 
ATOM   10512 C C    . PHE D 3  334 ? 133.320 116.665 72.018  1.00 150.11 ? 334 PHE D C    1 
ATOM   10513 O O    . PHE D 3  334 ? 132.720 115.821 71.355  1.00 150.11 ? 334 PHE D O    1 
ATOM   10514 C CB   . PHE D 3  334 ? 135.076 114.919 72.451  1.00 150.11 ? 334 PHE D CB   1 
ATOM   10515 C CG   . PHE D 3  334 ? 136.542 114.592 72.636  1.00 150.11 ? 334 PHE D CG   1 
ATOM   10516 C CD1  . PHE D 3  334 ? 137.522 115.567 72.507  1.00 150.11 ? 334 PHE D CD1  1 
ATOM   10517 C CD2  . PHE D 3  334 ? 136.931 113.310 72.989  1.00 150.11 ? 334 PHE D CD2  1 
ATOM   10518 C CE1  . PHE D 3  334 ? 138.856 115.260 72.681  1.00 150.11 ? 334 PHE D CE1  1 
ATOM   10519 C CE2  . PHE D 3  334 ? 138.267 113.006 73.182  1.00 150.11 ? 334 PHE D CE2  1 
ATOM   10520 C CZ   . PHE D 3  334 ? 139.227 113.981 73.027  1.00 150.11 ? 334 PHE D CZ   1 
ATOM   10521 N N    . SER D 3  425 ? 127.382 110.474 71.660  1.00 144.26 ? 425 SER D N    1 
ATOM   10522 C CA   . SER D 3  425 ? 128.753 110.067 71.388  1.00 144.26 ? 425 SER D CA   1 
ATOM   10523 C C    . SER D 3  425 ? 128.939 108.590 71.704  1.00 144.26 ? 425 SER D C    1 
ATOM   10524 O O    . SER D 3  425 ? 128.162 108.010 72.462  1.00 144.26 ? 425 SER D O    1 
ATOM   10525 C CB   . SER D 3  425 ? 129.734 110.909 72.204  1.00 144.26 ? 425 SER D CB   1 
ATOM   10526 O OG   . SER D 3  425 ? 129.644 112.279 71.858  1.00 144.26 ? 425 SER D OG   1 
ATOM   10527 N N    . LYS D 3  426 ? 129.974 107.980 71.121  1.00 154.70 ? 426 LYS D N    1 
ATOM   10528 C CA   . LYS D 3  426 ? 130.300 106.598 71.454  1.00 154.70 ? 426 LYS D CA   1 
ATOM   10529 C C    . LYS D 3  426 ? 130.920 106.473 72.840  1.00 154.70 ? 426 LYS D C    1 
ATOM   10530 O O    . LYS D 3  426 ? 130.889 105.385 73.425  1.00 154.70 ? 426 LYS D O    1 
ATOM   10531 C CB   . LYS D 3  426 ? 131.238 106.008 70.399  1.00 154.70 ? 426 LYS D CB   1 
ATOM   10532 C CG   . LYS D 3  426 ? 132.564 106.739 70.265  1.00 154.70 ? 426 LYS D CG   1 
ATOM   10533 C CD   . LYS D 3  426 ? 133.440 106.118 69.190  1.00 154.70 ? 426 LYS D CD   1 
ATOM   10534 C CE   . LYS D 3  426 ? 132.960 106.467 67.793  1.00 154.70 ? 426 LYS D CE   1 
ATOM   10535 N NZ   . LYS D 3  426 ? 133.921 105.982 66.763  1.00 154.70 ? 426 LYS D NZ   1 
ATOM   10536 N N    . VAL D 3  427 ? 131.486 107.560 73.372  1.00 149.17 ? 427 VAL D N    1 
ATOM   10537 C CA   . VAL D 3  427 ? 131.949 107.576 74.755  1.00 149.17 ? 427 VAL D CA   1 
ATOM   10538 C C    . VAL D 3  427 ? 130.760 107.535 75.705  1.00 149.17 ? 427 VAL D C    1 
ATOM   10539 O O    . VAL D 3  427 ? 130.851 106.989 76.812  1.00 149.17 ? 427 VAL D O    1 
ATOM   10540 C CB   . VAL D 3  427 ? 132.832 108.817 74.992  1.00 149.17 ? 427 VAL D CB   1 
ATOM   10541 C CG1  . VAL D 3  427 ? 133.559 108.734 76.330  1.00 149.17 ? 427 VAL D CG1  1 
ATOM   10542 C CG2  . VAL D 3  427 ? 133.821 108.990 73.847  1.00 149.17 ? 427 VAL D CG2  1 
ATOM   10543 N N    . ASP D 3  428 ? 129.627 108.100 75.289  1.00 146.33 ? 428 ASP D N    1 
ATOM   10544 C CA   . ASP D 3  428 ? 128.457 108.137 76.154  1.00 146.33 ? 428 ASP D CA   1 
ATOM   10545 C C    . ASP D 3  428 ? 127.806 106.755 76.223  1.00 146.33 ? 428 ASP D C    1 
ATOM   10546 O O    . ASP D 3  428 ? 127.360 106.327 77.294  1.00 146.33 ? 428 ASP D O    1 
ATOM   10547 C CB   . ASP D 3  428 ? 127.480 109.192 75.621  1.00 146.33 ? 428 ASP D CB   1 
ATOM   10548 C CG   . ASP D 3  428 ? 126.324 109.490 76.571  1.00 146.33 ? 428 ASP D CG   1 
ATOM   10549 O OD1  . ASP D 3  428 ? 126.231 108.880 77.653  1.00 146.33 ? 428 ASP D OD1  1 
ATOM   10550 O OD2  . ASP D 3  428 ? 125.493 110.356 76.221  1.00 146.33 ? 428 ASP D OD2  1 
ATOM   10551 N N    . LYS D 3  429 ? 127.762 106.039 75.092  1.00 145.26 ? 429 LYS D N    1 
ATOM   10552 C CA   . LYS D 3  429 ? 127.076 104.748 75.041  1.00 145.26 ? 429 LYS D CA   1 
ATOM   10553 C C    . LYS D 3  429 ? 127.791 103.682 75.865  1.00 145.26 ? 429 LYS D C    1 
ATOM   10554 O O    . LYS D 3  429 ? 127.132 102.895 76.555  1.00 145.26 ? 429 LYS D O    1 
ATOM   10555 C CB   . LYS D 3  429 ? 126.929 104.293 73.588  1.00 145.26 ? 429 LYS D CB   1 
ATOM   10556 C CG   . LYS D 3  429 ? 126.259 102.937 73.410  1.00 145.26 ? 429 LYS D CG   1 
ATOM   10557 C CD   . LYS D 3  429 ? 124.824 102.950 73.907  1.00 145.26 ? 429 LYS D CD   1 
ATOM   10558 C CE   . LYS D 3  429 ? 123.932 103.776 72.996  1.00 145.26 ? 429 LYS D CE   1 
ATOM   10559 N NZ   . LYS D 3  429 ? 123.771 103.154 71.655  1.00 145.26 ? 429 LYS D NZ   1 
ATOM   10560 N N    . ILE D 3  430 ? 129.127 103.651 75.828  1.00 145.82 ? 430 ILE D N    1 
ATOM   10561 C CA   . ILE D 3  430 ? 129.876 102.671 76.615  1.00 145.82 ? 430 ILE D CA   1 
ATOM   10562 C C    . ILE D 3  430 ? 129.804 102.931 78.111  1.00 145.82 ? 430 ILE D C    1 
ATOM   10563 O O    . ILE D 3  430 ? 130.019 102.001 78.899  1.00 145.82 ? 430 ILE D O    1 
ATOM   10564 C CB   . ILE D 3  430 ? 131.357 102.613 76.195  1.00 145.82 ? 430 ILE D CB   1 
ATOM   10565 C CG1  . ILE D 3  430 ? 132.044 103.958 76.435  1.00 145.82 ? 430 ILE D CG1  1 
ATOM   10566 C CG2  . ILE D 3  430 ? 131.479 102.205 74.736  1.00 145.82 ? 430 ILE D CG2  1 
ATOM   10567 C CD1  . ILE D 3  430 ? 133.532 103.927 76.274  1.00 145.82 ? 430 ILE D CD1  1 
ATOM   10568 N N    . SER D 3  431 ? 129.505 104.161 78.528  1.00 141.45 ? 431 SER D N    1 
ATOM   10569 C CA   . SER D 3  431 ? 129.332 104.485 79.934  1.00 141.45 ? 431 SER D CA   1 
ATOM   10570 C C    . SER D 3  431 ? 127.927 104.182 80.432  1.00 141.45 ? 431 SER D C    1 
ATOM   10571 O O    . SER D 3  431 ? 127.703 104.175 81.647  1.00 141.45 ? 431 SER D O    1 
ATOM   10572 C CB   . SER D 3  431 ? 129.664 105.962 80.177  1.00 141.45 ? 431 SER D CB   1 
ATOM   10573 O OG   . SER D 3  431 ? 129.199 106.389 81.442  1.00 141.45 ? 431 SER D OG   1 
ATOM   10574 N N    . ARG D 3  432 ? 126.985 103.933 79.522  1.00 140.73 ? 432 ARG D N    1 
ATOM   10575 C CA   . ARG D 3  432 ? 125.639 103.508 79.876  1.00 140.73 ? 432 ARG D CA   1 
ATOM   10576 C C    . ARG D 3  432 ? 125.566 102.031 80.230  1.00 140.73 ? 432 ARG D C    1 
ATOM   10577 O O    . ARG D 3  432 ? 124.571 101.602 80.823  1.00 140.73 ? 432 ARG D O    1 
ATOM   10578 C CB   . ARG D 3  432 ? 124.677 103.792 78.717  1.00 140.73 ? 432 ARG D CB   1 
ATOM   10579 C CG   . ARG D 3  432 ? 124.295 105.247 78.564  1.00 140.73 ? 432 ARG D CG   1 
ATOM   10580 C CD   . ARG D 3  432 ? 123.032 105.443 77.741  1.00 140.73 ? 432 ARG D CD   1 
ATOM   10581 N NE   . ARG D 3  432 ? 122.962 106.790 77.186  1.00 140.73 ? 432 ARG D NE   1 
ATOM   10582 C CZ   . ARG D 3  432 ? 122.729 107.066 75.911  1.00 140.73 ? 432 ARG D CZ   1 
ATOM   10583 N NH1  . ARG D 3  432 ? 122.530 106.108 75.023  1.00 140.73 ? 432 ARG D NH1  1 
ATOM   10584 N NH2  . ARG D 3  432 ? 122.698 108.336 75.516  1.00 140.73 ? 432 ARG D NH2  1 
ATOM   10585 N N    . ILE D 3  433 ? 126.589 101.249 79.886  1.00 143.66 ? 433 ILE D N    1 
ATOM   10586 C CA   . ILE D 3  433 ? 126.567 99.798  80.027  1.00 143.66 ? 433 ILE D CA   1 
ATOM   10587 C C    . ILE D 3  433 ? 127.602 99.317  81.035  1.00 143.66 ? 433 ILE D C    1 
ATOM   10588 O O    . ILE D 3  433 ? 127.279 98.557  81.953  1.00 143.66 ? 433 ILE D O    1 
ATOM   10589 C CB   . ILE D 3  433 ? 126.768 99.099  78.663  1.00 143.66 ? 433 ILE D CB   1 
ATOM   10590 C CG1  . ILE D 3  433 ? 125.621 99.445  77.713  1.00 143.66 ? 433 ILE D CG1  1 
ATOM   10591 C CG2  . ILE D 3  433 ? 126.886 97.591  78.834  1.00 143.66 ? 433 ILE D CG2  1 
ATOM   10592 C CD1  . ILE D 3  433 ? 124.258 99.019  78.218  1.00 143.66 ? 433 ILE D CD1  1 
ATOM   10593 N N    . ILE D 3  434 ? 128.858 99.748  80.873  1.00 141.58 ? 434 ILE D N    1 
ATOM   10594 C CA   . ILE D 3  434 ? 129.957 99.266  81.709  1.00 141.58 ? 434 ILE D CA   1 
ATOM   10595 C C    . ILE D 3  434 ? 129.761 99.696  83.158  1.00 141.58 ? 434 ILE D C    1 
ATOM   10596 O O    . ILE D 3  434 ? 129.937 98.906  84.094  1.00 141.58 ? 434 ILE D O    1 
ATOM   10597 C CB   . ILE D 3  434 ? 131.303 99.770  81.152  1.00 141.58 ? 434 ILE D CB   1 
ATOM   10598 C CG1  . ILE D 3  434 ? 131.597 99.139  79.790  1.00 141.58 ? 434 ILE D CG1  1 
ATOM   10599 C CG2  . ILE D 3  434 ? 132.452 99.489  82.116  1.00 141.58 ? 434 ILE D CG2  1 
ATOM   10600 C CD1  . ILE D 3  434 ? 132.767 99.778  79.068  1.00 141.58 ? 434 ILE D CD1  1 
ATOM   10601 N N    . PHE D 3  435 ? 129.341 100.937 83.357  1.00 133.25 ? 435 PHE D N    1 
ATOM   10602 C CA   . PHE D 3  435 ? 129.360 101.507 84.698  1.00 133.25 ? 435 PHE D CA   1 
ATOM   10603 C C    . PHE D 3  435 ? 128.203 101.047 85.602  1.00 133.25 ? 435 PHE D C    1 
ATOM   10604 O O    . PHE D 3  435 ? 128.453 100.887 86.810  1.00 133.25 ? 435 PHE D O    1 
ATOM   10605 C CB   . PHE D 3  435 ? 129.422 103.036 84.578  1.00 133.25 ? 435 PHE D CB   1 
ATOM   10606 C CG   . PHE D 3  435 ? 129.517 103.740 85.891  1.00 133.25 ? 435 PHE D CG   1 
ATOM   10607 C CD1  . PHE D 3  435 ? 130.724 103.768 86.580  1.00 133.25 ? 435 PHE D CD1  1 
ATOM   10608 C CD2  . PHE D 3  435 ? 128.413 104.313 86.471  1.00 133.25 ? 435 PHE D CD2  1 
ATOM   10609 C CE1  . PHE D 3  435 ? 130.829 104.406 87.793  1.00 133.25 ? 435 PHE D CE1  1 
ATOM   10610 C CE2  . PHE D 3  435 ? 128.514 104.936 87.698  1.00 133.25 ? 435 PHE D CE2  1 
ATOM   10611 C CZ   . PHE D 3  435 ? 129.711 104.991 88.351  1.00 133.25 ? 435 PHE D CZ   1 
ATOM   10612 N N    . PRO D 3  436 ? 126.943 100.861 85.140  1.00 131.01 ? 436 PRO D N    1 
ATOM   10613 C CA   . PRO D 3  436 ? 125.954 100.221 86.032  1.00 131.01 ? 436 PRO D CA   1 
ATOM   10614 C C    . PRO D 3  436 ? 126.280 98.792  86.418  1.00 131.01 ? 436 PRO D C    1 
ATOM   10615 O O    . PRO D 3  436 ? 125.871 98.351  87.498  1.00 131.01 ? 436 PRO D O    1 
ATOM   10616 C CB   . PRO D 3  436 ? 124.654 100.281 85.222  1.00 131.01 ? 436 PRO D CB   1 
ATOM   10617 C CG   . PRO D 3  436 ? 124.810 101.423 84.377  1.00 131.01 ? 436 PRO D CG   1 
ATOM   10618 C CD   . PRO D 3  436 ? 126.244 101.412 83.958  1.00 131.01 ? 436 PRO D CD   1 
ATOM   10619 N N    . VAL D 3  437 ? 126.967 98.039  85.559  1.00 132.96 ? 437 VAL D N    1 
ATOM   10620 C CA   . VAL D 3  437 ? 127.419 96.701  85.926  1.00 132.96 ? 437 VAL D CA   1 
ATOM   10621 C C    . VAL D 3  437 ? 128.650 96.745  86.822  1.00 132.96 ? 437 VAL D C    1 
ATOM   10622 O O    . VAL D 3  437 ? 128.772 95.902  87.724  1.00 132.96 ? 437 VAL D O    1 
ATOM   10623 C CB   . VAL D 3  437 ? 127.673 95.839  84.668  1.00 132.96 ? 437 VAL D CB   1 
ATOM   10624 C CG1  . VAL D 3  437 ? 127.915 94.375  85.025  1.00 132.96 ? 437 VAL D CG1  1 
ATOM   10625 C CG2  . VAL D 3  437 ? 126.483 95.930  83.736  1.00 132.96 ? 437 VAL D CG2  1 
ATOM   10626 N N    . LEU D 3  438 ? 129.539 97.727  86.636  1.00 130.17 ? 438 LEU D N    1 
ATOM   10627 C CA   . LEU D 3  438 ? 130.701 97.877  87.510  1.00 130.17 ? 438 LEU D CA   1 
ATOM   10628 C C    . LEU D 3  438 ? 130.305 98.216  88.942  1.00 130.17 ? 438 LEU D C    1 
ATOM   10629 O O    . LEU D 3  438 ? 130.984 97.793  89.884  1.00 130.17 ? 438 LEU D O    1 
ATOM   10630 C CB   . LEU D 3  438 ? 131.641 98.950  86.960  1.00 130.17 ? 438 LEU D CB   1 
ATOM   10631 C CG   . LEU D 3  438 ? 133.081 98.861  87.463  1.00 130.17 ? 438 LEU D CG   1 
ATOM   10632 C CD1  . LEU D 3  438 ? 133.688 97.515  87.094  1.00 130.17 ? 438 LEU D CD1  1 
ATOM   10633 C CD2  . LEU D 3  438 ? 133.919 100.003 86.913  1.00 130.17 ? 438 LEU D CD2  1 
ATOM   10634 N N    . PHE D 3  439 ? 129.218 98.967  89.125  1.00 127.12 ? 439 PHE D N    1 
ATOM   10635 C CA   . PHE D 3  439 ? 128.644 99.109  90.458  1.00 127.12 ? 439 PHE D CA   1 
ATOM   10636 C C    . PHE D 3  439 ? 127.913 97.842  90.883  1.00 127.12 ? 439 PHE D C    1 
ATOM   10637 O O    . PHE D 3  439 ? 127.848 97.535  92.079  1.00 127.12 ? 439 PHE D O    1 
ATOM   10638 C CB   . PHE D 3  439 ? 127.704 100.313 90.503  1.00 127.12 ? 439 PHE D CB   1 
ATOM   10639 C CG   . PHE D 3  439 ? 127.120 100.577 91.863  1.00 127.12 ? 439 PHE D CG   1 
ATOM   10640 C CD1  . PHE D 3  439 ? 127.931 100.621 92.981  1.00 127.12 ? 439 PHE D CD1  1 
ATOM   10641 C CD2  . PHE D 3  439 ? 125.764 100.794 92.020  1.00 127.12 ? 439 PHE D CD2  1 
ATOM   10642 C CE1  . PHE D 3  439 ? 127.413 100.870 94.231  1.00 127.12 ? 439 PHE D CE1  1 
ATOM   10643 C CE2  . PHE D 3  439 ? 125.233 101.043 93.272  1.00 127.12 ? 439 PHE D CE2  1 
ATOM   10644 C CZ   . PHE D 3  439 ? 126.062 101.081 94.378  1.00 127.12 ? 439 PHE D CZ   1 
ATOM   10645 N N    . ALA D 3  440 ? 127.377 97.083  89.923  1.00 131.24 ? 440 ALA D N    1 
ATOM   10646 C CA   . ALA D 3  440 ? 126.681 95.844  90.259  1.00 131.24 ? 440 ALA D CA   1 
ATOM   10647 C C    . ALA D 3  440 ? 127.659 94.692  90.462  1.00 131.24 ? 440 ALA D C    1 
ATOM   10648 O O    . ALA D 3  440 ? 127.249 93.580  90.813  1.00 131.24 ? 440 ALA D O    1 
ATOM   10649 C CB   . ALA D 3  440 ? 125.664 95.499  89.173  1.00 131.24 ? 440 ALA D CB   1 
ATOM   10650 N N    . ILE D 3  441 ? 128.948 94.921  90.208  1.00 130.29 ? 441 ILE D N    1 
ATOM   10651 C CA   . ILE D 3  441 ? 129.951 93.954  90.639  1.00 130.29 ? 441 ILE D CA   1 
ATOM   10652 C C    . ILE D 3  441 ? 130.374 94.245  92.073  1.00 130.29 ? 441 ILE D C    1 
ATOM   10653 O O    . ILE D 3  441 ? 130.545 93.317  92.877  1.00 130.29 ? 441 ILE D O    1 
ATOM   10654 C CB   . ILE D 3  441 ? 131.149 93.942  89.664  1.00 130.29 ? 441 ILE D CB   1 
ATOM   10655 C CG1  . ILE D 3  441 ? 130.723 93.401  88.298  1.00 130.29 ? 441 ILE D CG1  1 
ATOM   10656 C CG2  . ILE D 3  441 ? 132.305 93.102  90.189  1.00 130.29 ? 441 ILE D CG2  1 
ATOM   10657 C CD1  . ILE D 3  441 ? 131.783 93.528  87.225  1.00 130.29 ? 441 ILE D CD1  1 
ATOM   10658 N N    . PHE D 3  442 ? 130.497 95.528  92.433  1.00 127.59 ? 442 PHE D N    1 
ATOM   10659 C CA   . PHE D 3  442 ? 131.034 95.890  93.742  1.00 127.59 ? 442 PHE D CA   1 
ATOM   10660 C C    . PHE D 3  442 ? 130.075 95.539  94.872  1.00 127.59 ? 442 PHE D C    1 
ATOM   10661 O O    . PHE D 3  442 ? 130.517 95.148  95.959  1.00 127.59 ? 442 PHE D O    1 
ATOM   10662 C CB   . PHE D 3  442 ? 131.377 97.378  93.797  1.00 127.59 ? 442 PHE D CB   1 
ATOM   10663 C CG   . PHE D 3  442 ? 131.973 97.798  95.109  1.00 127.59 ? 442 PHE D CG   1 
ATOM   10664 C CD1  . PHE D 3  442 ? 133.290 97.487  95.409  1.00 127.59 ? 442 PHE D CD1  1 
ATOM   10665 C CD2  . PHE D 3  442 ? 131.210 98.471  96.055  1.00 127.59 ? 442 PHE D CD2  1 
ATOM   10666 C CE1  . PHE D 3  442 ? 133.843 97.853  96.620  1.00 127.59 ? 442 PHE D CE1  1 
ATOM   10667 C CE2  . PHE D 3  442 ? 131.754 98.836  97.269  1.00 127.59 ? 442 PHE D CE2  1 
ATOM   10668 C CZ   . PHE D 3  442 ? 133.074 98.529  97.551  1.00 127.59 ? 442 PHE D CZ   1 
ATOM   10669 N N    . ASN D 3  443 ? 128.769 95.698  94.653  1.00 125.26 ? 443 ASN D N    1 
ATOM   10670 C CA   . ASN D 3  443 ? 127.809 95.311  95.680  1.00 125.26 ? 443 ASN D CA   1 
ATOM   10671 C C    . ASN D 3  443 ? 127.774 93.804  95.910  1.00 125.26 ? 443 ASN D C    1 
ATOM   10672 O O    . ASN D 3  443 ? 127.592 93.365  97.047  1.00 125.26 ? 443 ASN D O    1 
ATOM   10673 C CB   . ASN D 3  443 ? 126.419 95.877  95.346  1.00 125.26 ? 443 ASN D CB   1 
ATOM   10674 C CG   . ASN D 3  443 ? 125.821 95.334  94.039  1.00 125.26 ? 443 ASN D CG   1 
ATOM   10675 O OD1  . ASN D 3  443 ? 126.351 94.436  93.387  1.00 125.26 ? 443 ASN D OD1  1 
ATOM   10676 N ND2  . ASN D 3  443 ? 124.685 95.900  93.660  1.00 125.26 ? 443 ASN D ND2  1 
ATOM   10677 N N    . LEU D 3  444 ? 127.963 93.011  94.861  1.00 124.75 ? 444 LEU D N    1 
ATOM   10678 C CA   . LEU D 3  444 ? 128.056 91.565  94.984  1.00 124.75 ? 444 LEU D CA   1 
ATOM   10679 C C    . LEU D 3  444 ? 129.333 91.125  95.693  1.00 124.75 ? 444 LEU D C    1 
ATOM   10680 O O    . LEU D 3  444 ? 129.375 90.020  96.242  1.00 124.75 ? 444 LEU D O    1 
ATOM   10681 C CB   . LEU D 3  444 ? 127.962 90.924  93.592  1.00 124.75 ? 444 LEU D CB   1 
ATOM   10682 C CG   . LEU D 3  444 ? 127.788 89.409  93.457  1.00 124.75 ? 444 LEU D CG   1 
ATOM   10683 C CD1  . LEU D 3  444 ? 126.490 88.967  94.110  1.00 124.75 ? 444 LEU D CD1  1 
ATOM   10684 C CD2  . LEU D 3  444 ? 127.821 88.989  91.996  1.00 124.75 ? 444 LEU D CD2  1 
ATOM   10685 N N    . VAL D 3  445 ? 130.361 91.967  95.717  1.00 119.71 ? 445 VAL D N    1 
ATOM   10686 C CA   . VAL D 3  445 ? 131.586 91.708  96.459  1.00 119.71 ? 445 VAL D CA   1 
ATOM   10687 C C    . VAL D 3  445 ? 131.485 92.232  97.889  1.00 119.71 ? 445 VAL D C    1 
ATOM   10688 O O    . VAL D 3  445 ? 131.813 91.524  98.844  1.00 119.71 ? 445 VAL D O    1 
ATOM   10689 C CB   . VAL D 3  445 ? 132.806 92.314  95.728  1.00 119.71 ? 445 VAL D CB   1 
ATOM   10690 C CG1  . VAL D 3  445 ? 134.059 92.253  96.595  1.00 119.71 ? 445 VAL D CG1  1 
ATOM   10691 C CG2  . VAL D 3  445 ? 133.031 91.606  94.404  1.00 119.71 ? 445 VAL D CG2  1 
ATOM   10692 N N    . TYR D 3  446 ? 131.016 93.474  98.050  1.00 113.68 ? 446 TYR D N    1 
ATOM   10693 C CA   . TYR D 3  446 ? 130.921 94.090  99.371  1.00 113.68 ? 446 TYR D CA   1 
ATOM   10694 C C    . TYR D 3  446 ? 129.870 93.402  100.233 1.00 113.68 ? 446 TYR D C    1 
ATOM   10695 O O    . TYR D 3  446 ? 130.085 93.180  101.429 1.00 113.68 ? 446 TYR D O    1 
ATOM   10696 C CB   . TYR D 3  446 ? 130.612 95.581  99.228  1.00 113.68 ? 446 TYR D CB   1 
ATOM   10697 C CG   . TYR D 3  446 ? 130.467 96.327  100.535 1.00 113.68 ? 446 TYR D CG   1 
ATOM   10698 C CD1  . TYR D 3  446 ? 131.583 96.685  101.279 1.00 113.68 ? 446 TYR D CD1  1 
ATOM   10699 C CD2  . TYR D 3  446 ? 129.215 96.690  101.014 1.00 113.68 ? 446 TYR D CD2  1 
ATOM   10700 C CE1  . TYR D 3  446 ? 131.454 97.374  102.470 1.00 113.68 ? 446 TYR D CE1  1 
ATOM   10701 C CE2  . TYR D 3  446 ? 129.077 97.378  102.203 1.00 113.68 ? 446 TYR D CE2  1 
ATOM   10702 C CZ   . TYR D 3  446 ? 130.199 97.717  102.925 1.00 113.68 ? 446 TYR D CZ   1 
ATOM   10703 O OH   . TYR D 3  446 ? 130.063 98.402  104.109 1.00 113.68 ? 446 TYR D OH   1 
ATOM   10704 N N    . TRP D 3  447 ? 128.729 93.053  99.648  1.00 112.61 ? 447 TRP D N    1 
ATOM   10705 C CA   . TRP D 3  447 ? 127.711 92.324  100.400 1.00 112.61 ? 447 TRP D CA   1 
ATOM   10706 C C    . TRP D 3  447 ? 127.863 90.817  100.216 1.00 112.61 ? 447 TRP D C    1 
ATOM   10707 O O    . TRP D 3  447 ? 126.895 90.100  99.968  1.00 112.61 ? 447 TRP D O    1 
ATOM   10708 C CB   . TRP D 3  447 ? 126.322 92.786  99.972  1.00 112.61 ? 447 TRP D CB   1 
ATOM   10709 C CG   . TRP D 3  447 ? 126.090 94.259  100.100 1.00 112.61 ? 447 TRP D CG   1 
ATOM   10710 C CD1  . TRP D 3  447 ? 126.477 95.237  99.228  1.00 112.61 ? 447 TRP D CD1  1 
ATOM   10711 C CD2  . TRP D 3  447 ? 125.392 94.918  101.149 1.00 112.61 ? 447 TRP D CD2  1 
ATOM   10712 N NE1  . TRP D 3  447 ? 126.076 96.464  99.682  1.00 112.61 ? 447 TRP D NE1  1 
ATOM   10713 C CE2  . TRP D 3  447 ? 125.404 96.296  100.862 1.00 112.61 ? 447 TRP D CE2  1 
ATOM   10714 C CE3  . TRP D 3  447 ? 124.765 94.479  102.310 1.00 112.61 ? 447 TRP D CE3  1 
ATOM   10715 C CZ2  . TRP D 3  447 ? 124.810 97.232  101.696 1.00 112.61 ? 447 TRP D CZ2  1 
ATOM   10716 C CZ3  . TRP D 3  447 ? 124.179 95.399  103.120 1.00 112.61 ? 447 TRP D CZ3  1 
ATOM   10717 C CH2  . TRP D 3  447 ? 124.205 96.763  102.821 1.00 112.61 ? 447 TRP D CH2  1 
ATOM   10718 N N    . ALA D 3  448 ? 129.096 90.325  100.327 1.00 114.98 ? 448 ALA D N    1 
ATOM   10719 C CA   . ALA D 3  448 ? 129.343 88.890  100.424 1.00 114.98 ? 448 ALA D CA   1 
ATOM   10720 C C    . ALA D 3  448 ? 130.410 88.510  101.436 1.00 114.98 ? 448 ALA D C    1 
ATOM   10721 O O    . ALA D 3  448 ? 130.373 87.382  101.939 1.00 114.98 ? 448 ALA D O    1 
ATOM   10722 C CB   . ALA D 3  448 ? 129.735 88.314  99.060  1.00 114.98 ? 448 ALA D CB   1 
ATOM   10723 N N    . THR D 3  449 ? 131.349 89.396  101.764 1.00 114.38 ? 449 THR D N    1 
ATOM   10724 C CA   . THR D 3  449 ? 132.422 89.069  102.693 1.00 114.38 ? 449 THR D CA   1 
ATOM   10725 C C    . THR D 3  449 ? 132.080 89.484  104.118 1.00 114.38 ? 449 THR D C    1 
ATOM   10726 O O    . THR D 3  449 ? 132.604 88.913  105.078 1.00 114.38 ? 449 THR D O    1 
ATOM   10727 C CB   . THR D 3  449 ? 133.736 89.718  102.236 1.00 114.38 ? 449 THR D CB   1 
ATOM   10728 O OG1  . THR D 3  449 ? 134.770 89.439  103.188 1.00 114.38 ? 449 THR D OG1  1 
ATOM   10729 C CG2  . THR D 3  449 ? 133.584 91.225  102.061 1.00 114.38 ? 449 THR D CG2  1 
ATOM   10730 N N    . TYR D 3  450 ? 131.195 90.469  104.271 1.00 109.23 ? 450 TYR D N    1 
ATOM   10731 C CA   . TYR D 3  450 ? 130.766 90.881  105.600 1.00 109.23 ? 450 TYR D CA   1 
ATOM   10732 C C    . TYR D 3  450 ? 129.475 90.175  105.992 1.00 109.23 ? 450 TYR D C    1 
ATOM   10733 O O    . TYR D 3  450 ? 129.414 89.480  107.013 1.00 109.23 ? 450 TYR D O    1 
ATOM   10734 C CB   . TYR D 3  450 ? 130.578 92.395  105.644 1.00 109.23 ? 450 TYR D CB   1 
ATOM   10735 C CG   . TYR D 3  450 ? 131.852 93.201  105.549 1.00 109.23 ? 450 TYR D CG   1 
ATOM   10736 C CD1  . TYR D 3  450 ? 132.818 93.129  106.545 1.00 109.23 ? 450 TYR D CD1  1 
ATOM   10737 C CD2  . TYR D 3  450 ? 132.075 94.056  104.477 1.00 109.23 ? 450 TYR D CD2  1 
ATOM   10738 C CE1  . TYR D 3  450 ? 133.981 93.874  106.466 1.00 109.23 ? 450 TYR D CE1  1 
ATOM   10739 C CE2  . TYR D 3  450 ? 133.232 94.805  104.389 1.00 109.23 ? 450 TYR D CE2  1 
ATOM   10740 C CZ   . TYR D 3  450 ? 134.180 94.710  105.386 1.00 109.23 ? 450 TYR D CZ   1 
ATOM   10741 O OH   . TYR D 3  450 ? 135.334 95.454  105.300 1.00 109.23 ? 450 TYR D OH   1 
ATOM   10742 N N    . VAL D 3  451 ? 128.433 90.344  105.187 1.00 106.15 ? 451 VAL D N    1 
ATOM   10743 C CA   . VAL D 3  451 ? 127.132 89.766  105.478 1.00 106.15 ? 451 VAL D CA   1 
ATOM   10744 C C    . VAL D 3  451 ? 127.133 88.281  105.146 1.00 106.15 ? 451 VAL D C    1 
ATOM   10745 O O    . VAL D 3  451 ? 127.089 87.437  106.040 1.00 106.15 ? 451 VAL D O    1 
ATOM   10746 C CB   . VAL D 3  451 ? 126.019 90.495  104.709 1.00 106.15 ? 451 VAL D CB   1 
ATOM   10747 C CG1  . VAL D 3  451 ? 124.676 89.836  104.971 1.00 106.15 ? 451 VAL D CG1  1 
ATOM   10748 C CG2  . VAL D 3  451 ? 125.985 91.964  105.092 1.00 106.15 ? 451 VAL D CG2  1 
ATOM   10749 N N    . GLU E 4  24  ? 136.324 88.290  166.227 1.00 102.78 ? 24  GLU E N    1 
ATOM   10750 C CA   . GLU E 4  24  ? 136.589 89.127  167.392 1.00 102.78 ? 24  GLU E CA   1 
ATOM   10751 C C    . GLU E 4  24  ? 137.599 88.481  168.328 1.00 102.78 ? 24  GLU E C    1 
ATOM   10752 O O    . GLU E 4  24  ? 138.253 87.501  167.974 1.00 102.78 ? 24  GLU E O    1 
ATOM   10753 C CB   . GLU E 4  24  ? 135.285 89.429  168.144 1.00 102.78 ? 24  GLU E CB   1 
ATOM   10754 C CG   . GLU E 4  24  ? 134.500 88.197  168.594 1.00 102.78 ? 24  GLU E CG   1 
ATOM   10755 C CD   . GLU E 4  24  ? 134.797 87.787  170.027 1.00 102.78 ? 24  GLU E CD   1 
ATOM   10756 O OE1  . GLU E 4  24  ? 135.309 88.627  170.794 1.00 102.78 ? 24  GLU E OE1  1 
ATOM   10757 O OE2  . GLU E 4  24  ? 134.518 86.622  170.385 1.00 102.78 ? 24  GLU E OE2  1 
ATOM   10758 N N    . GLY E 4  25  ? 137.725 89.042  169.527 1.00 98.76  ? 25  GLY E N    1 
ATOM   10759 C CA   . GLY E 4  25  ? 138.640 88.517  170.519 1.00 98.76  ? 25  GLY E CA   1 
ATOM   10760 C C    . GLY E 4  25  ? 140.025 89.120  170.433 1.00 98.76  ? 25  GLY E C    1 
ATOM   10761 O O    . GLY E 4  25  ? 140.576 89.561  171.446 1.00 98.76  ? 25  GLY E O    1 
ATOM   10762 N N    . ASP E 4  26  ? 140.601 89.150  169.235 1.00 95.01  ? 26  ASP E N    1 
ATOM   10763 C CA   . ASP E 4  26  ? 141.940 89.695  169.065 1.00 95.01  ? 26  ASP E CA   1 
ATOM   10764 C C    . ASP E 4  26  ? 141.923 90.953  168.207 1.00 95.01  ? 26  ASP E C    1 
ATOM   10765 O O    . ASP E 4  26  ? 142.409 92.004  168.632 1.00 95.01  ? 26  ASP E O    1 
ATOM   10766 C CB   . ASP E 4  26  ? 142.868 88.646  168.453 1.00 95.01  ? 26  ASP E CB   1 
ATOM   10767 C CG   . ASP E 4  26  ? 143.282 87.585  169.450 1.00 95.01  ? 26  ASP E CG   1 
ATOM   10768 O OD1  . ASP E 4  26  ? 143.341 87.895  170.657 1.00 95.01  ? 26  ASP E OD1  1 
ATOM   10769 O OD2  . ASP E 4  26  ? 143.549 86.440  169.029 1.00 95.01  ? 26  ASP E OD2  1 
ATOM   10770 N N    . VAL E 4  27  ? 141.365 90.860  166.998 1.00 87.87  ? 27  VAL E N    1 
ATOM   10771 C CA   . VAL E 4  27  ? 141.395 91.991  166.078 1.00 87.87  ? 27  VAL E CA   1 
ATOM   10772 C C    . VAL E 4  27  ? 140.447 93.096  166.530 1.00 87.87  ? 27  VAL E C    1 
ATOM   10773 O O    . VAL E 4  27  ? 140.737 94.286  166.335 1.00 87.87  ? 27  VAL E O    1 
ATOM   10774 C CB   . VAL E 4  27  ? 141.080 91.490  164.657 1.00 87.87  ? 27  VAL E CB   1 
ATOM   10775 C CG1  . VAL E 4  27  ? 141.358 92.565  163.627 1.00 87.87  ? 27  VAL E CG1  1 
ATOM   10776 C CG2  . VAL E 4  27  ? 141.895 90.247  164.362 1.00 87.87  ? 27  VAL E CG2  1 
ATOM   10777 N N    . THR E 4  28  ? 139.329 92.730  167.164 1.00 90.84  ? 28  THR E N    1 
ATOM   10778 C CA   . THR E 4  28  ? 138.406 93.703  167.738 1.00 90.84  ? 28  THR E CA   1 
ATOM   10779 C C    . THR E 4  28  ? 139.058 94.509  168.855 1.00 90.84  ? 28  THR E C    1 
ATOM   10780 O O    . THR E 4  28  ? 138.940 95.740  168.892 1.00 90.84  ? 28  THR E O    1 
ATOM   10781 C CB   . THR E 4  28  ? 137.154 92.983  168.248 1.00 90.84  ? 28  THR E CB   1 
ATOM   10782 O OG1  . THR E 4  28  ? 136.443 92.427  167.137 1.00 90.84  ? 28  THR E OG1  1 
ATOM   10783 C CG2  . THR E 4  28  ? 136.233 93.930  169.007 1.00 90.84  ? 28  THR E CG2  1 
ATOM   10784 N N    . VAL E 4  29  ? 139.784 93.842  169.756 1.00 90.82  ? 29  VAL E N    1 
ATOM   10785 C CA   . VAL E 4  29  ? 140.417 94.588  170.837 1.00 90.82  ? 29  VAL E CA   1 
ATOM   10786 C C    . VAL E 4  29  ? 141.644 95.328  170.326 1.00 90.82  ? 29  VAL E C    1 
ATOM   10787 O O    . VAL E 4  29  ? 142.027 96.354  170.896 1.00 90.82  ? 29  VAL E O    1 
ATOM   10788 C CB   . VAL E 4  29  ? 140.739 93.677  172.045 1.00 90.82  ? 29  VAL E CB   1 
ATOM   10789 C CG1  . VAL E 4  29  ? 139.482 92.964  172.528 1.00 90.82  ? 29  VAL E CG1  1 
ATOM   10790 C CG2  . VAL E 4  29  ? 141.848 92.691  171.744 1.00 90.82  ? 29  VAL E CG2  1 
ATOM   10791 N N    . ILE E 4  30  ? 142.231 94.876  169.210 1.00 93.02  ? 30  ILE E N    1 
ATOM   10792 C CA   . ILE E 4  30  ? 143.285 95.646  168.542 1.00 93.02  ? 30  ILE E CA   1 
ATOM   10793 C C    . ILE E 4  30  ? 142.733 96.973  168.020 1.00 93.02  ? 30  ILE E C    1 
ATOM   10794 O O    . ILE E 4  30  ? 143.309 98.041  168.263 1.00 93.02  ? 30  ILE E O    1 
ATOM   10795 C CB   . ILE E 4  30  ? 143.925 94.818  167.411 1.00 93.02  ? 30  ILE E CB   1 
ATOM   10796 C CG1  . ILE E 4  30  ? 144.979 93.865  167.968 1.00 93.02  ? 30  ILE E CG1  1 
ATOM   10797 C CG2  . ILE E 4  30  ? 144.569 95.700  166.349 1.00 93.02  ? 30  ILE E CG2  1 
ATOM   10798 C CD1  . ILE E 4  30  ? 145.499 92.903  166.936 1.00 93.02  ? 30  ILE E CD1  1 
ATOM   10799 N N    . LEU E 4  31  ? 141.590 96.924  167.330 1.00 90.74  ? 31  LEU E N    1 
ATOM   10800 C CA   . LEU E 4  31  ? 141.020 98.143  166.758 1.00 90.74  ? 31  LEU E CA   1 
ATOM   10801 C C    . LEU E 4  31  ? 140.470 99.076  167.834 1.00 90.74  ? 31  LEU E C    1 
ATOM   10802 O O    . LEU E 4  31  ? 140.604 100.304 167.723 1.00 90.74  ? 31  LEU E O    1 
ATOM   10803 C CB   . LEU E 4  31  ? 139.933 97.784  165.749 1.00 90.74  ? 31  LEU E CB   1 
ATOM   10804 C CG   . LEU E 4  31  ? 140.456 97.435  164.353 1.00 90.74  ? 31  LEU E CG   1 
ATOM   10805 C CD1  . LEU E 4  31  ? 139.311 97.154  163.399 1.00 90.74  ? 31  LEU E CD1  1 
ATOM   10806 C CD2  . LEU E 4  31  ? 141.336 98.546  163.813 1.00 90.74  ? 31  LEU E CD2  1 
ATOM   10807 N N    . ASN E 4  32  ? 139.877 98.520  168.892 1.00 92.13  ? 32  ASN E N    1 
ATOM   10808 C CA   . ASN E 4  32  ? 139.411 99.350  169.997 1.00 92.13  ? 32  ASN E CA   1 
ATOM   10809 C C    . ASN E 4  32  ? 140.560 99.863  170.856 1.00 92.13  ? 32  ASN E C    1 
ATOM   10810 O O    . ASN E 4  32  ? 140.394 100.854 171.573 1.00 92.13  ? 32  ASN E O    1 
ATOM   10811 C CB   . ASN E 4  32  ? 138.418 98.569  170.856 1.00 92.13  ? 32  ASN E CB   1 
ATOM   10812 C CG   . ASN E 4  32  ? 137.126 98.279  170.123 1.00 92.13  ? 32  ASN E CG   1 
ATOM   10813 O OD1  . ASN E 4  32  ? 136.917 98.749  169.006 1.00 92.13  ? 32  ASN E OD1  1 
ATOM   10814 N ND2  . ASN E 4  32  ? 136.253 97.498  170.747 1.00 92.13  ? 32  ASN E ND2  1 
ATOM   10815 N N    . ASN E 4  33  ? 141.719 99.202  170.811 1.00 91.80  ? 33  ASN E N    1 
ATOM   10816 C CA   . ASN E 4  33  ? 142.904 99.735  171.467 1.00 91.80  ? 33  ASN E CA   1 
ATOM   10817 C C    . ASN E 4  33  ? 143.512 100.857 170.639 1.00 91.80  ? 33  ASN E C    1 
ATOM   10818 O O    . ASN E 4  33  ? 144.108 101.794 171.180 1.00 91.80  ? 33  ASN E O    1 
ATOM   10819 C CB   . ASN E 4  33  ? 143.913 98.610  171.693 1.00 91.80  ? 33  ASN E CB   1 
ATOM   10820 C CG   . ASN E 4  33  ? 144.896 98.916  172.802 1.00 91.80  ? 33  ASN E CG   1 
ATOM   10821 O OD1  . ASN E 4  33  ? 144.808 99.953  173.457 1.00 91.80  ? 33  ASN E OD1  1 
ATOM   10822 N ND2  . ASN E 4  33  ? 145.837 98.006  173.023 1.00 91.80  ? 33  ASN E ND2  1 
ATOM   10823 N N    . LEU E 4  34  ? 143.289 100.816 169.323 1.00 89.91  ? 34  LEU E N    1 
ATOM   10824 C CA   . LEU E 4  34  ? 143.890 101.839 168.419 1.00 89.91  ? 34  LEU E CA   1 
ATOM   10825 C C    . LEU E 4  34  ? 143.174 103.189 168.554 1.00 89.91  ? 34  LEU E C    1 
ATOM   10826 O O    . LEU E 4  34  ? 143.830 104.149 169.007 1.00 89.91  ? 34  LEU E O    1 
ATOM   10827 C CB   . LEU E 4  34  ? 143.821 101.331 166.975 1.00 89.91  ? 34  LEU E CB   1 
ATOM   10828 C CG   . LEU E 4  34  ? 144.856 100.273 166.598 1.00 89.91  ? 34  LEU E CG   1 
ATOM   10829 C CD1  . LEU E 4  34  ? 144.947 100.117 165.087 1.00 89.91  ? 34  LEU E CD1  1 
ATOM   10830 C CD2  . LEU E 4  34  ? 146.217 100.615 167.182 1.00 89.91  ? 34  LEU E CD2  1 
ATOM   10831 N N    . LEU E 4  35  ? 141.891 103.251 168.194 1.00 87.11  ? 35  LEU E N    1 
ATOM   10832 C CA   . LEU E 4  35  ? 141.160 104.548 168.216 1.00 87.11  ? 35  LEU E CA   1 
ATOM   10833 C C    . LEU E 4  35  ? 140.610 104.817 169.619 1.00 87.11  ? 35  LEU E C    1 
ATOM   10834 O O    . LEU E 4  35  ? 139.390 105.045 169.736 1.00 87.11  ? 35  LEU E O    1 
ATOM   10835 C CB   . LEU E 4  35  ? 140.039 104.501 167.173 1.00 87.11  ? 35  LEU E CB   1 
ATOM   10836 C CG   . LEU E 4  35  ? 140.503 104.331 165.727 1.00 87.11  ? 35  LEU E CG   1 
ATOM   10837 C CD1  . LEU E 4  35  ? 140.513 102.866 165.322 1.00 87.11  ? 35  LEU E CD1  1 
ATOM   10838 C CD2  . LEU E 4  35  ? 139.635 105.143 164.781 1.00 87.11  ? 35  LEU E CD2  1 
ATOM   10839 N N    . GLU E 4  36  ? 141.473 104.796 170.638 1.00 91.62  ? 36  GLU E N    1 
ATOM   10840 C CA   . GLU E 4  36  ? 141.031 105.127 172.020 1.00 91.62  ? 36  GLU E CA   1 
ATOM   10841 C C    . GLU E 4  36  ? 141.126 106.646 172.212 1.00 91.62  ? 36  GLU E C    1 
ATOM   10842 O O    . GLU E 4  36  ? 142.048 107.099 172.918 1.00 91.62  ? 36  GLU E O    1 
ATOM   10843 C CB   . GLU E 4  36  ? 141.862 104.351 173.047 1.00 91.62  ? 36  GLU E CB   1 
ATOM   10844 C CG   . GLU E 4  36  ? 143.354 104.375 172.770 1.00 91.62  ? 36  GLU E CG   1 
ATOM   10845 C CD   . GLU E 4  36  ? 144.188 103.552 173.737 1.00 91.62  ? 36  GLU E CD   1 
ATOM   10846 O OE1  . GLU E 4  36  ? 143.599 102.932 174.643 1.00 91.62  ? 36  GLU E OE1  1 
ATOM   10847 O OE2  . GLU E 4  36  ? 145.424 103.531 173.577 1.00 91.62  ? 36  GLU E OE2  1 
ATOM   10848 N N    . GLY E 4  37  ? 140.205 107.401 171.608 1.00 87.61  ? 37  GLY E N    1 
ATOM   10849 C CA   . GLY E 4  37  ? 140.266 108.874 171.679 1.00 87.61  ? 37  GLY E CA   1 
ATOM   10850 C C    . GLY E 4  37  ? 141.048 109.439 170.506 1.00 87.61  ? 37  GLY E C    1 
ATOM   10851 O O    . GLY E 4  37  ? 141.195 110.676 170.437 1.00 87.61  ? 37  GLY E O    1 
ATOM   10852 N N    . TYR E 4  38  ? 141.531 108.566 169.618 1.00 77.95  ? 38  TYR E N    1 
ATOM   10853 C CA   . TYR E 4  38  ? 142.290 109.009 168.419 1.00 77.95  ? 38  TYR E CA   1 
ATOM   10854 C C    . TYR E 4  38  ? 141.553 110.176 167.757 1.00 77.95  ? 38  TYR E C    1 
ATOM   10855 O O    . TYR E 4  38  ? 140.437 109.962 167.243 1.00 77.95  ? 38  TYR E O    1 
ATOM   10856 C CB   . TYR E 4  38  ? 142.494 107.823 167.470 1.00 77.95  ? 38  TYR E CB   1 
ATOM   10857 C CG   . TYR E 4  38  ? 143.162 108.123 166.150 1.00 77.95  ? 38  TYR E CG   1 
ATOM   10858 C CD1  . TYR E 4  38  ? 142.526 108.870 165.171 1.00 77.95  ? 38  TYR E CD1  1 
ATOM   10859 C CD2  . TYR E 4  38  ? 144.431 107.646 165.872 1.00 77.95  ? 38  TYR E CD2  1 
ATOM   10860 C CE1  . TYR E 4  38  ? 143.134 109.143 163.957 1.00 77.95  ? 38  TYR E CE1  1 
ATOM   10861 C CE2  . TYR E 4  38  ? 145.054 107.908 164.662 1.00 77.95  ? 38  TYR E CE2  1 
ATOM   10862 C CZ   . TYR E 4  38  ? 144.404 108.658 163.701 1.00 77.95  ? 38  TYR E CZ   1 
ATOM   10863 O OH   . TYR E 4  38  ? 145.011 108.924 162.498 1.00 77.95  ? 38  TYR E OH   1 
ATOM   10864 N N    . ASP E 4  39  ? 142.151 111.371 167.776 1.00 75.67  ? 39  ASP E N    1 
ATOM   10865 C CA   . ASP E 4  39  ? 141.544 112.508 167.101 1.00 75.67  ? 39  ASP E CA   1 
ATOM   10866 C C    . ASP E 4  39  ? 141.860 112.482 165.618 1.00 75.67  ? 39  ASP E C    1 
ATOM   10867 O O    . ASP E 4  39  ? 143.021 112.593 165.217 1.00 75.67  ? 39  ASP E O    1 
ATOM   10868 C CB   . ASP E 4  39  ? 142.023 113.827 167.706 1.00 75.67  ? 39  ASP E CB   1 
ATOM   10869 C CG   . ASP E 4  39  ? 141.273 114.200 168.965 1.00 75.67  ? 39  ASP E CG   1 
ATOM   10870 O OD1  . ASP E 4  39  ? 140.157 113.682 169.179 1.00 75.67  ? 39  ASP E OD1  1 
ATOM   10871 O OD2  . ASP E 4  39  ? 141.772 115.063 169.707 1.00 75.67  ? 39  ASP E OD2  1 
ATOM   10872 N N    . ASN E 4  40  ? 140.822 112.359 164.802 1.00 70.19  ? 40  ASN E N    1 
ATOM   10873 C CA   . ASN E 4  40  ? 140.956 112.473 163.358 1.00 70.19  ? 40  ASN E CA   1 
ATOM   10874 C C    . ASN E 4  40  ? 141.030 113.919 162.887 1.00 70.19  ? 40  ASN E C    1 
ATOM   10875 O O    . ASN E 4  40  ? 141.159 114.163 161.682 1.00 70.19  ? 40  ASN E O    1 
ATOM   10876 C CB   . ASN E 4  40  ? 139.811 111.731 162.664 1.00 70.19  ? 40  ASN E CB   1 
ATOM   10877 C CG   . ASN E 4  40  ? 138.440 112.158 163.157 1.00 70.19  ? 40  ASN E CG   1 
ATOM   10878 O OD1  . ASN E 4  40  ? 138.311 113.039 164.004 1.00 70.19  ? 40  ASN E OD1  1 
ATOM   10879 N ND2  . ASN E 4  40  ? 137.404 111.538 162.611 1.00 70.19  ? 40  ASN E ND2  1 
ATOM   10880 N N    . LYS E 4  41  ? 140.991 114.837 163.873 1.00 66.26  ? 41  LYS E N    1 
ATOM   10881 C CA   . LYS E 4  41  ? 141.005 116.297 163.581 1.00 66.26  ? 41  LYS E CA   1 
ATOM   10882 C C    . LYS E 4  41  ? 142.440 116.831 163.581 1.00 66.26  ? 41  LYS E C    1 
ATOM   10883 O O    . LYS E 4  41  ? 142.689 117.806 162.854 1.00 66.26  ? 41  LYS E O    1 
ATOM   10884 C CB   . LYS E 4  41  ? 140.183 117.026 164.644 1.00 66.26  ? 41  LYS E CB   1 
ATOM   10885 C CG   . LYS E 4  41  ? 138.843 116.396 164.986 1.00 66.26  ? 41  LYS E CG   1 
ATOM   10886 C CD   . LYS E 4  41  ? 137.955 117.321 165.783 1.00 66.26  ? 41  LYS E CD   1 
ATOM   10887 C CE   . LYS E 4  41  ? 138.543 117.711 167.121 1.00 66.26  ? 41  LYS E CE   1 
ATOM   10888 N NZ   . LYS E 4  41  ? 138.441 116.609 168.106 1.00 66.26  ? 41  LYS E NZ   1 
ATOM   10889 N N    . LEU E 4  42  ? 143.343 116.223 164.352 1.00 68.38  ? 42  LEU E N    1 
ATOM   10890 C CA   . LEU E 4  42  ? 144.771 116.627 164.420 1.00 68.38  ? 42  LEU E CA   1 
ATOM   10891 C C    . LEU E 4  42  ? 145.626 115.637 163.624 1.00 68.38  ? 42  LEU E C    1 
ATOM   10892 O O    . LEU E 4  42  ? 145.748 114.489 164.074 1.00 68.38  ? 42  LEU E O    1 
ATOM   10893 C CB   . LEU E 4  42  ? 145.185 116.634 165.891 1.00 68.38  ? 42  LEU E CB   1 
ATOM   10894 C CG   . LEU E 4  42  ? 144.258 117.407 166.817 1.00 68.38  ? 42  LEU E CG   1 
ATOM   10895 C CD1  . LEU E 4  42  ? 144.715 117.279 168.258 1.00 68.38  ? 42  LEU E CD1  1 
ATOM   10896 C CD2  . LEU E 4  42  ? 144.197 118.867 166.406 1.00 68.38  ? 42  LEU E CD2  1 
ATOM   10897 N N    . ARG E 4  43  ? 146.210 116.066 162.501 1.00 69.97  ? 43  ARG E N    1 
ATOM   10898 C CA   . ARG E 4  43  ? 147.119 115.189 161.731 1.00 69.97  ? 43  ARG E CA   1 
ATOM   10899 C C    . ARG E 4  43  ? 148.140 114.576 162.685 1.00 69.97  ? 43  ARG E C    1 
ATOM   10900 O O    . ARG E 4  43  ? 148.455 115.206 163.692 1.00 69.97  ? 43  ARG E O    1 
ATOM   10901 C CB   . ARG E 4  43  ? 147.852 116.026 160.690 1.00 69.97  ? 43  ARG E CB   1 
ATOM   10902 C CG   . ARG E 4  43  ? 148.835 117.035 161.266 1.00 69.97  ? 43  ARG E CG   1 
ATOM   10903 C CD   . ARG E 4  43  ? 149.338 117.952 160.171 1.00 69.97  ? 43  ARG E CD   1 
ATOM   10904 N NE   . ARG E 4  43  ? 150.280 118.966 160.611 1.00 69.97  ? 43  ARG E NE   1 
ATOM   10905 C CZ   . ARG E 4  43  ? 151.513 118.713 161.023 1.00 69.97  ? 43  ARG E CZ   1 
ATOM   10906 N NH1  . ARG E 4  43  ? 152.016 117.502 160.884 1.00 69.97  ? 43  ARG E NH1  1 
ATOM   10907 N NH2  . ARG E 4  43  ? 152.244 119.676 161.555 1.00 69.97  ? 43  ARG E NH2  1 
ATOM   10908 N N    . PRO E 4  44  ? 148.686 113.376 162.414 1.00 70.22  ? 44  PRO E N    1 
ATOM   10909 C CA   . PRO E 4  44  ? 149.615 112.743 163.322 1.00 70.22  ? 44  PRO E CA   1 
ATOM   10910 C C    . PRO E 4  44  ? 150.840 113.638 163.422 1.00 70.22  ? 44  PRO E C    1 
ATOM   10911 O O    . PRO E 4  44  ? 151.353 114.009 162.389 1.00 70.22  ? 44  PRO E O    1 
ATOM   10912 C CB   . PRO E 4  44  ? 150.070 111.505 162.569 1.00 70.22  ? 44  PRO E CB   1 
ATOM   10913 C CG   . PRO E 4  44  ? 149.751 111.796 161.124 1.00 70.22  ? 44  PRO E CG   1 
ATOM   10914 C CD   . PRO E 4  44  ? 148.477 112.606 161.192 1.00 70.22  ? 44  PRO E CD   1 
ATOM   10915 N N    . ASP E 4  45  ? 151.263 113.965 164.640 1.00 70.39  ? 45  ASP E N    1 
ATOM   10916 C CA   . ASP E 4  45  ? 152.407 114.899 164.818 1.00 70.39  ? 45  ASP E CA   1 
ATOM   10917 C C    . ASP E 4  45  ? 152.014 116.300 164.322 1.00 70.39  ? 45  ASP E C    1 
ATOM   10918 O O    . ASP E 4  45  ? 152.433 116.668 163.217 1.00 70.39  ? 45  ASP E O    1 
ATOM   10919 C CB   . ASP E 4  45  ? 153.655 114.307 164.168 1.00 70.39  ? 45  ASP E CB   1 
ATOM   10920 C CG   . ASP E 4  45  ? 153.786 112.824 164.471 1.00 70.39  ? 45  ASP E CG   1 
ATOM   10921 O OD1  . ASP E 4  45  ? 153.824 112.478 165.666 1.00 70.39  ? 45  ASP E OD1  1 
ATOM   10922 O OD2  . ASP E 4  45  ? 153.824 112.027 163.515 1.00 70.39  ? 45  ASP E OD2  1 
ATOM   10923 N N    . ILE E 4  46  ? 151.256 117.051 165.128 1.00 68.08  ? 46  ILE E N    1 
ATOM   10924 C CA   . ILE E 4  46  ? 150.754 118.389 164.710 1.00 68.08  ? 46  ILE E CA   1 
ATOM   10925 C C    . ILE E 4  46  ? 151.812 119.442 165.018 1.00 68.08  ? 46  ILE E C    1 
ATOM   10926 O O    . ILE E 4  46  ? 151.835 120.456 164.315 1.00 68.08  ? 46  ILE E O    1 
ATOM   10927 C CB   . ILE E 4  46  ? 149.446 118.716 165.446 1.00 68.08  ? 46  ILE E CB   1 
ATOM   10928 C CG1  . ILE E 4  46  ? 148.857 120.051 164.986 1.00 68.08  ? 46  ILE E CG1  1 
ATOM   10929 C CG2  . ILE E 4  46  ? 149.662 118.678 166.948 1.00 68.08  ? 46  ILE E CG2  1 
ATOM   10930 C CD1  . ILE E 4  46  ? 147.364 120.148 165.144 1.00 68.08  ? 46  ILE E CD1  1 
ATOM   10931 N N    . GLY E 4  47  ? 152.677 119.184 166.003 1.00 64.28  ? 47  GLY E N    1 
ATOM   10932 C CA   . GLY E 4  47  ? 153.776 120.113 166.326 1.00 64.28  ? 47  GLY E CA   1 
ATOM   10933 C C    . GLY E 4  47  ? 155.090 119.365 166.460 1.00 64.28  ? 47  GLY E C    1 
ATOM   10934 O O    . GLY E 4  47  ? 155.985 119.870 167.167 1.00 64.28  ? 47  GLY E O    1 
ATOM   10935 N N    . VAL E 4  48  ? 155.202 118.204 165.808 1.00 64.33  ? 48  VAL E N    1 
ATOM   10936 C CA   . VAL E 4  48  ? 156.432 117.363 165.925 1.00 64.33  ? 48  VAL E CA   1 
ATOM   10937 C C    . VAL E 4  48  ? 157.241 117.464 164.629 1.00 64.33  ? 48  VAL E C    1 
ATOM   10938 O O    . VAL E 4  48  ? 158.402 117.914 164.698 1.00 64.33  ? 48  VAL E O    1 
ATOM   10939 C CB   . VAL E 4  48  ? 156.076 115.900 166.250 1.00 64.33  ? 48  VAL E CB   1 
ATOM   10940 C CG1  . VAL E 4  48  ? 157.303 115.001 166.250 1.00 64.33  ? 48  VAL E CG1  1 
ATOM   10941 C CG2  . VAL E 4  48  ? 155.320 115.778 167.564 1.00 64.33  ? 48  VAL E CG2  1 
ATOM   10942 N N    . LYS E 4  49  ? 156.652 117.066 163.496 1.00 71.55  ? 49  LYS E N    1 
ATOM   10943 C CA   . LYS E 4  49  ? 157.405 117.057 162.212 1.00 71.55  ? 49  LYS E CA   1 
ATOM   10944 C C    . LYS E 4  49  ? 156.428 117.110 161.034 1.00 71.55  ? 49  LYS E C    1 
ATOM   10945 O O    . LYS E 4  49  ? 155.247 116.755 161.229 1.00 71.55  ? 49  LYS E O    1 
ATOM   10946 C CB   . LYS E 4  49  ? 158.267 115.794 162.127 1.00 71.55  ? 49  LYS E CB   1 
ATOM   10947 C CG   . LYS E 4  49  ? 157.488 114.485 162.120 1.00 71.55  ? 49  LYS E CG   1 
ATOM   10948 C CD   . LYS E 4  49  ? 158.371 113.261 162.044 1.00 71.55  ? 49  LYS E CD   1 
ATOM   10949 C CE   . LYS E 4  49  ? 157.580 111.970 162.003 1.00 71.55  ? 49  LYS E CE   1 
ATOM   10950 N NZ   . LYS E 4  49  ? 156.667 111.856 163.164 1.00 71.55  ? 49  LYS E NZ   1 
ATOM   10951 N N    . PRO E 4  50  ? 156.859 117.534 159.824 1.00 70.69  ? 50  PRO E N    1 
ATOM   10952 C CA   . PRO E 4  50  ? 155.984 117.514 158.648 1.00 70.69  ? 50  PRO E CA   1 
ATOM   10953 C C    . PRO E 4  50  ? 155.628 116.068 158.280 1.00 70.69  ? 50  PRO E C    1 
ATOM   10954 O O    . PRO E 4  50  ? 156.525 115.246 158.210 1.00 70.69  ? 50  PRO E O    1 
ATOM   10955 C CB   . PRO E 4  50  ? 156.826 118.169 157.542 1.00 70.69  ? 50  PRO E CB   1 
ATOM   10956 C CG   . PRO E 4  50  ? 158.256 118.012 158.011 1.00 70.69  ? 50  PRO E CG   1 
ATOM   10957 C CD   . PRO E 4  50  ? 158.186 118.074 159.523 1.00 70.69  ? 50  PRO E CD   1 
ATOM   10958 N N    . THR E 4  51  ? 154.341 115.791 158.064 1.00 66.68  ? 51  THR E N    1 
ATOM   10959 C CA   . THR E 4  51  ? 153.896 114.439 157.746 1.00 66.68  ? 51  THR E CA   1 
ATOM   10960 C C    . THR E 4  51  ? 154.237 114.151 156.290 1.00 66.68  ? 51  THR E C    1 
ATOM   10961 O O    . THR E 4  51  ? 153.634 114.723 155.378 1.00 66.68  ? 51  THR E O    1 
ATOM   10962 C CB   . THR E 4  51  ? 152.398 114.290 158.003 1.00 66.68  ? 51  THR E CB   1 
ATOM   10963 O OG1  . THR E 4  51  ? 152.136 114.456 159.401 1.00 66.68  ? 51  THR E OG1  1 
ATOM   10964 C CG2  . THR E 4  51  ? 151.914 112.921 157.576 1.00 66.68  ? 51  THR E CG2  1 
ATOM   10965 N N    . LEU E 4  52  ? 155.209 113.272 156.070 1.00 67.36  ? 52  LEU E N    1 
ATOM   10966 C CA   . LEU E 4  52  ? 155.660 112.938 154.729 1.00 67.36  ? 52  LEU E CA   1 
ATOM   10967 C C    . LEU E 4  52  ? 154.724 111.893 154.140 1.00 67.36  ? 52  LEU E C    1 
ATOM   10968 O O    . LEU E 4  52  ? 154.594 110.793 154.686 1.00 67.36  ? 52  LEU E O    1 
ATOM   10969 C CB   . LEU E 4  52  ? 157.097 112.424 154.756 1.00 67.36  ? 52  LEU E CB   1 
ATOM   10970 C CG   . LEU E 4  52  ? 157.717 112.070 153.405 1.00 67.36  ? 52  LEU E CG   1 
ATOM   10971 C CD1  . LEU E 4  52  ? 157.792 113.294 152.519 1.00 67.36  ? 52  LEU E CD1  1 
ATOM   10972 C CD2  . LEU E 4  52  ? 159.096 111.469 153.597 1.00 67.36  ? 52  LEU E CD2  1 
ATOM   10973 N N    . ILE E 4  53  ? 154.083 112.231 153.027 1.00 70.67  ? 53  ILE E N    1 
ATOM   10974 C CA   . ILE E 4  53  ? 153.090 111.374 152.393 1.00 70.67  ? 53  ILE E CA   1 
ATOM   10975 C C    . ILE E 4  53  ? 153.686 110.833 151.104 1.00 70.67  ? 53  ILE E C    1 
ATOM   10976 O O    . ILE E 4  53  ? 154.077 111.605 150.221 1.00 70.67  ? 53  ILE E O    1 
ATOM   10977 C CB   . ILE E 4  53  ? 151.775 112.123 152.130 1.00 70.67  ? 53  ILE E CB   1 
ATOM   10978 C CG1  . ILE E 4  53  ? 151.002 112.279 153.433 1.00 70.67  ? 53  ILE E CG1  1 
ATOM   10979 C CG2  . ILE E 4  53  ? 150.913 111.394 151.125 1.00 70.67  ? 53  ILE E CG2  1 
ATOM   10980 C CD1  . ILE E 4  53  ? 149.960 113.333 153.385 1.00 70.67  ? 53  ILE E CD1  1 
ATOM   10981 N N    . HIS E 4  54  ? 153.770 109.511 151.007 1.00 68.75  ? 54  HIS E N    1 
ATOM   10982 C CA   . HIS E 4  54  ? 154.256 108.843 149.809 1.00 68.75  ? 54  HIS E CA   1 
ATOM   10983 C C    . HIS E 4  54  ? 153.070 108.527 148.913 1.00 68.75  ? 54  HIS E C    1 
ATOM   10984 O O    . HIS E 4  54  ? 152.239 107.681 149.256 1.00 68.75  ? 54  HIS E O    1 
ATOM   10985 C CB   . HIS E 4  54  ? 155.005 107.562 150.167 1.00 68.75  ? 54  HIS E CB   1 
ATOM   10986 C CG   . HIS E 4  54  ? 156.110 107.761 151.155 1.00 68.75  ? 54  HIS E CG   1 
ATOM   10987 N ND1  . HIS E 4  54  ? 157.341 108.268 150.802 1.00 68.75  ? 54  HIS E ND1  1 
ATOM   10988 C CD2  . HIS E 4  54  ? 156.166 107.529 152.486 1.00 68.75  ? 54  HIS E CD2  1 
ATOM   10989 C CE1  . HIS E 4  54  ? 158.111 108.332 151.873 1.00 68.75  ? 54  HIS E CE1  1 
ATOM   10990 N NE2  . HIS E 4  54  ? 157.421 107.891 152.909 1.00 68.75  ? 54  HIS E NE2  1 
ATOM   10991 N N    . THR E 4  55  ? 152.988 109.196 147.773 1.00 74.66  ? 55  THR E N    1 
ATOM   10992 C CA   . THR E 4  55  ? 151.897 108.956 146.845 1.00 74.66  ? 55  THR E CA   1 
ATOM   10993 C C    . THR E 4  55  ? 152.344 108.032 145.727 1.00 74.66  ? 55  THR E C    1 
ATOM   10994 O O    . THR E 4  55  ? 153.530 107.865 145.447 1.00 74.66  ? 55  THR E O    1 
ATOM   10995 C CB   . THR E 4  55  ? 151.359 110.266 146.268 1.00 74.66  ? 55  THR E CB   1 
ATOM   10996 O OG1  . THR E 4  55  ? 152.356 110.874 145.445 1.00 74.66  ? 55  THR E OG1  1 
ATOM   10997 C CG2  . THR E 4  55  ? 150.983 111.206 147.374 1.00 74.66  ? 55  THR E CG2  1 
ATOM   10998 N N    . ASP E 4  56  ? 151.346 107.428 145.090 1.00 78.65  ? 56  ASP E N    1 
ATOM   10999 C CA   . ASP E 4  56  ? 151.526 106.442 144.038 1.00 78.65  ? 56  ASP E CA   1 
ATOM   11000 C C    . ASP E 4  56  ? 150.222 106.383 143.262 1.00 78.65  ? 56  ASP E C    1 
ATOM   11001 O O    . ASP E 4  56  ? 149.152 106.609 143.831 1.00 78.65  ? 56  ASP E O    1 
ATOM   11002 C CB   . ASP E 4  56  ? 151.896 105.082 144.632 1.00 78.65  ? 56  ASP E CB   1 
ATOM   11003 C CG   . ASP E 4  56  ? 152.246 104.055 143.580 1.00 78.65  ? 56  ASP E CG   1 
ATOM   11004 O OD1  . ASP E 4  56  ? 152.474 104.437 142.415 1.00 78.65  ? 56  ASP E OD1  1 
ATOM   11005 O OD2  . ASP E 4  56  ? 152.300 102.857 143.922 1.00 78.65  ? 56  ASP E OD2  1 
ATOM   11006 N N    . MET E 4  57  ? 150.281 106.105 141.970 1.00 80.25  ? 57  MET E N    1 
ATOM   11007 C CA   . MET E 4  57  ? 149.098 106.177 141.134 1.00 80.25  ? 57  MET E CA   1 
ATOM   11008 C C    . MET E 4  57  ? 149.102 105.045 140.119 1.00 80.25  ? 57  MET E C    1 
ATOM   11009 O O    . MET E 4  57  ? 150.142 104.727 139.535 1.00 80.25  ? 57  MET E O    1 
ATOM   11010 C CB   . MET E 4  57  ? 149.040 107.530 140.439 1.00 80.25  ? 57  MET E CB   1 
ATOM   11011 C CG   . MET E 4  57  ? 147.784 107.800 139.676 1.00 80.25  ? 57  MET E CG   1 
ATOM   11012 S SD   . MET E 4  57  ? 147.857 109.461 138.999 1.00 80.25  ? 57  MET E SD   1 
ATOM   11013 C CE   . MET E 4  57  ? 147.700 110.411 140.507 1.00 80.25  ? 57  MET E CE   1 
ATOM   11014 N N    . TYR E 4  58  ? 147.943 104.422 139.926 1.00 86.64  ? 58  TYR E N    1 
ATOM   11015 C CA   . TYR E 4  58  ? 147.754 103.406 138.897 1.00 86.64  ? 58  TYR E CA   1 
ATOM   11016 C C    . TYR E 4  58  ? 146.612 103.864 138.003 1.00 86.64  ? 58  TYR E C    1 
ATOM   11017 O O    . TYR E 4  58  ? 145.449 103.839 138.416 1.00 86.64  ? 58  TYR E O    1 
ATOM   11018 C CB   . TYR E 4  58  ? 147.470 102.035 139.511 1.00 86.64  ? 58  TYR E CB   1 
ATOM   11019 C CG   . TYR E 4  58  ? 147.244 100.950 138.481 1.00 86.64  ? 58  TYR E CG   1 
ATOM   11020 C CD1  . TYR E 4  58  ? 148.315 100.331 137.854 1.00 86.64  ? 58  TYR E CD1  1 
ATOM   11021 C CD2  . TYR E 4  58  ? 145.961 100.539 138.142 1.00 86.64  ? 58  TYR E CD2  1 
ATOM   11022 C CE1  . TYR E 4  58  ? 148.116 99.344  136.909 1.00 86.64  ? 58  TYR E CE1  1 
ATOM   11023 C CE2  . TYR E 4  58  ? 145.752 99.556  137.201 1.00 86.64  ? 58  TYR E CE2  1 
ATOM   11024 C CZ   . TYR E 4  58  ? 146.831 98.961  136.588 1.00 86.64  ? 58  TYR E CZ   1 
ATOM   11025 O OH   . TYR E 4  58  ? 146.624 97.977  135.651 1.00 86.64  ? 58  TYR E OH   1 
ATOM   11026 N N    . VAL E 4  59  ? 146.937 104.279 136.785 1.00 87.30  ? 59  VAL E N    1 
ATOM   11027 C CA   . VAL E 4  59  ? 145.931 104.800 135.869 1.00 87.30  ? 59  VAL E CA   1 
ATOM   11028 C C    . VAL E 4  59  ? 145.181 103.633 135.247 1.00 87.30  ? 59  VAL E C    1 
ATOM   11029 O O    . VAL E 4  59  ? 145.788 102.746 134.638 1.00 87.30  ? 59  VAL E O    1 
ATOM   11030 C CB   . VAL E 4  59  ? 146.571 105.683 134.792 1.00 87.30  ? 59  VAL E CB   1 
ATOM   11031 C CG1  . VAL E 4  59  ? 145.518 106.194 133.829 1.00 87.30  ? 59  VAL E CG1  1 
ATOM   11032 C CG2  . VAL E 4  59  ? 147.304 106.840 135.436 1.00 87.30  ? 59  VAL E CG2  1 
ATOM   11033 N N    . ASN E 4  60  ? 143.856 103.625 135.406 1.00 88.64  ? 60  ASN E N    1 
ATOM   11034 C CA   . ASN E 4  60  ? 143.037 102.592 134.779 1.00 88.64  ? 60  ASN E CA   1 
ATOM   11035 C C    . ASN E 4  60  ? 142.811 102.894 133.306 1.00 88.64  ? 60  ASN E C    1 
ATOM   11036 O O    . ASN E 4  60  ? 143.138 102.077 132.438 1.00 88.64  ? 60  ASN E O    1 
ATOM   11037 C CB   . ASN E 4  60  ? 141.700 102.470 135.505 1.00 88.64  ? 60  ASN E CB   1 
ATOM   11038 C CG   . ASN E 4  60  ? 141.732 101.448 136.609 1.00 88.64  ? 60  ASN E CG   1 
ATOM   11039 O OD1  . ASN E 4  60  ? 142.660 100.650 136.702 1.00 88.64  ? 60  ASN E OD1  1 
ATOM   11040 N ND2  . ASN E 4  60  ? 140.715 101.463 137.456 1.00 88.64  ? 60  ASN E ND2  1 
ATOM   11041 N N    . SER E 4  61  ? 142.256 104.064 133.005 1.00 89.29  ? 61  SER E N    1 
ATOM   11042 C CA   . SER E 4  61  ? 141.975 104.456 131.632 1.00 89.29  ? 61  SER E CA   1 
ATOM   11043 C C    . SER E 4  61  ? 141.864 105.968 131.567 1.00 89.29  ? 61  SER E C    1 
ATOM   11044 O O    . SER E 4  61  ? 141.216 106.587 132.413 1.00 89.29  ? 61  SER E O    1 
ATOM   11045 C CB   . SER E 4  61  ? 140.680 103.815 131.124 1.00 89.29  ? 61  SER E CB   1 
ATOM   11046 O OG   . SER E 4  61  ? 139.571 104.247 131.888 1.00 89.29  ? 61  SER E OG   1 
ATOM   11047 N N    . ILE E 4  62  ? 142.490 106.551 130.551 1.00 93.01  ? 62  ILE E N    1 
ATOM   11048 C CA   . ILE E 4  62  ? 142.347 107.969 130.255 1.00 93.01  ? 62  ILE E CA   1 
ATOM   11049 C C    . ILE E 4  62  ? 141.237 108.112 129.226 1.00 93.01  ? 62  ILE E C    1 
ATOM   11050 O O    . ILE E 4  62  ? 141.310 107.532 128.139 1.00 93.01  ? 62  ILE E O    1 
ATOM   11051 C CB   . ILE E 4  62  ? 143.662 108.586 129.753 1.00 93.01  ? 62  ILE E CB   1 
ATOM   11052 C CG1  . ILE E 4  62  ? 144.672 108.679 130.896 1.00 93.01  ? 62  ILE E CG1  1 
ATOM   11053 C CG2  . ILE E 4  62  ? 143.419 109.964 129.158 1.00 93.01  ? 62  ILE E CG2  1 
ATOM   11054 C CD1  . ILE E 4  62  ? 146.009 109.220 130.473 1.00 93.01  ? 62  ILE E CD1  1 
ATOM   11055 N N    . GLY E 4  63  ? 140.215 108.886 129.567 1.00 97.25  ? 63  GLY E N    1 
ATOM   11056 C CA   . GLY E 4  63  ? 139.015 108.953 128.773 1.00 97.25  ? 63  GLY E CA   1 
ATOM   11057 C C    . GLY E 4  63  ? 139.143 109.842 127.558 1.00 97.25  ? 63  GLY E C    1 
ATOM   11058 O O    . GLY E 4  63  ? 140.244 110.150 127.095 1.00 97.25  ? 63  GLY E O    1 
ATOM   11059 N N    . PRO E 4  64  ? 138.004 110.252 127.001 1.00 100.47 ? 64  PRO E N    1 
ATOM   11060 C CA   . PRO E 4  64  ? 138.035 111.119 125.820 1.00 100.47 ? 64  PRO E CA   1 
ATOM   11061 C C    . PRO E 4  64  ? 138.516 112.517 126.170 1.00 100.47 ? 64  PRO E C    1 
ATOM   11062 O O    . PRO E 4  64  ? 138.021 113.153 127.101 1.00 100.47 ? 64  PRO E O    1 
ATOM   11063 C CB   . PRO E 4  64  ? 136.576 111.128 125.350 1.00 100.47 ? 64  PRO E CB   1 
ATOM   11064 C CG   . PRO E 4  64  ? 135.788 110.808 126.574 1.00 100.47 ? 64  PRO E CG   1 
ATOM   11065 C CD   . PRO E 4  64  ? 136.633 109.859 127.364 1.00 100.47 ? 64  PRO E CD   1 
ATOM   11066 N N    . VAL E 4  65  ? 139.503 112.991 125.414 1.00 97.91  ? 65  VAL E N    1 
ATOM   11067 C CA   . VAL E 4  65  ? 140.051 114.331 125.617 1.00 97.91  ? 65  VAL E CA   1 
ATOM   11068 C C    . VAL E 4  65  ? 139.062 115.294 124.968 1.00 97.91  ? 65  VAL E C    1 
ATOM   11069 O O    . VAL E 4  65  ? 139.008 115.446 123.748 1.00 97.91  ? 65  VAL E O    1 
ATOM   11070 C CB   . VAL E 4  65  ? 141.460 114.467 125.052 1.00 97.91  ? 65  VAL E CB   1 
ATOM   11071 C CG1  . VAL E 4  65  ? 141.961 115.891 125.225 1.00 97.91  ? 65  VAL E CG1  1 
ATOM   11072 C CG2  . VAL E 4  65  ? 142.393 113.490 125.739 1.00 97.91  ? 65  VAL E CG2  1 
ATOM   11073 N N    . ASN E 4  66  ? 138.250 115.937 125.804 1.00 98.15  ? 66  ASN E N    1 
ATOM   11074 C CA   . ASN E 4  66  ? 137.274 116.907 125.326 1.00 98.15  ? 66  ASN E CA   1 
ATOM   11075 C C    . ASN E 4  66  ? 137.995 118.185 124.925 1.00 98.15  ? 66  ASN E C    1 
ATOM   11076 O O    . ASN E 4  66  ? 138.367 118.990 125.784 1.00 98.15  ? 66  ASN E O    1 
ATOM   11077 C CB   . ASN E 4  66  ? 136.223 117.181 126.405 1.00 98.15  ? 66  ASN E CB   1 
ATOM   11078 C CG   . ASN E 4  66  ? 134.994 117.886 125.864 1.00 98.15  ? 66  ASN E CG   1 
ATOM   11079 O OD1  . ASN E 4  66  ? 134.886 118.148 124.668 1.00 98.15  ? 66  ASN E OD1  1 
ATOM   11080 N ND2  . ASN E 4  66  ? 134.054 118.188 126.749 1.00 98.15  ? 66  ASN E ND2  1 
ATOM   11081 N N    . ALA E 4  67  ? 138.200 118.375 123.620 1.00 101.10 ? 67  ALA E N    1 
ATOM   11082 C CA   . ALA E 4  67  ? 138.989 119.507 123.149 1.00 101.10 ? 67  ALA E CA   1 
ATOM   11083 C C    . ALA E 4  67  ? 138.204 120.809 123.246 1.00 101.10 ? 67  ALA E C    1 
ATOM   11084 O O    . ALA E 4  67  ? 138.789 121.887 123.400 1.00 101.10 ? 67  ALA E O    1 
ATOM   11085 C CB   . ALA E 4  67  ? 139.452 119.260 121.715 1.00 101.10 ? 67  ALA E CB   1 
ATOM   11086 N N    . ILE E 4  68  ? 136.877 120.727 123.141 1.00 102.16 ? 68  ILE E N    1 
ATOM   11087 C CA   . ILE E 4  68  ? 136.045 121.932 123.152 1.00 102.16 ? 68  ILE E CA   1 
ATOM   11088 C C    . ILE E 4  68  ? 136.015 122.552 124.544 1.00 102.16 ? 68  ILE E C    1 
ATOM   11089 O O    . ILE E 4  68  ? 136.160 123.768 124.708 1.00 102.16 ? 68  ILE E O    1 
ATOM   11090 C CB   . ILE E 4  68  ? 134.629 121.610 122.641 1.00 102.16 ? 68  ILE E CB   1 
ATOM   11091 C CG1  . ILE E 4  68  ? 134.693 120.996 121.237 1.00 102.16 ? 68  ILE E CG1  1 
ATOM   11092 C CG2  . ILE E 4  68  ? 133.762 122.859 122.622 1.00 102.16 ? 68  ILE E CG2  1 
ATOM   11093 C CD1  . ILE E 4  68  ? 135.470 121.820 120.225 1.00 102.16 ? 68  ILE E CD1  1 
ATOM   11094 N N    . ASN E 4  69  ? 135.845 121.721 125.569 1.00 99.99  ? 69  ASN E N    1 
ATOM   11095 C CA   . ASN E 4  69  ? 135.838 122.206 126.945 1.00 99.99  ? 69  ASN E CA   1 
ATOM   11096 C C    . ASN E 4  69  ? 137.235 122.361 127.531 1.00 99.99  ? 69  ASN E C    1 
ATOM   11097 O O    . ASN E 4  69  ? 137.345 122.870 128.653 1.00 99.99  ? 69  ASN E O    1 
ATOM   11098 C CB   . ASN E 4  69  ? 135.013 121.277 127.838 1.00 99.99  ? 69  ASN E CB   1 
ATOM   11099 C CG   . ASN E 4  69  ? 133.529 121.361 127.555 1.00 99.99  ? 69  ASN E CG   1 
ATOM   11100 O OD1  . ASN E 4  69  ? 133.101 122.059 126.637 1.00 99.99  ? 69  ASN E OD1  1 
ATOM   11101 N ND2  . ASN E 4  69  ? 132.736 120.653 128.349 1.00 99.99  ? 69  ASN E ND2  1 
ATOM   11102 N N    . MET E 4  70  ? 138.272 121.953 126.788 1.00 102.82 ? 70  MET E N    1 
ATOM   11103 C CA   . MET E 4  70  ? 139.663 121.896 127.252 1.00 102.82 ? 70  MET E CA   1 
ATOM   11104 C C    . MET E 4  70  ? 139.785 121.090 128.545 1.00 102.82 ? 70  MET E C    1 
ATOM   11105 O O    . MET E 4  70  ? 140.288 121.566 129.564 1.00 102.82 ? 70  MET E O    1 
ATOM   11106 C CB   . MET E 4  70  ? 140.265 123.297 127.417 1.00 102.82 ? 70  MET E CB   1 
ATOM   11107 C CG   . MET E 4  70  ? 140.805 123.923 126.137 1.00 102.82 ? 70  MET E CG   1 
ATOM   11108 S SD   . MET E 4  70  ? 139.524 124.607 125.070 1.00 102.82 ? 70  MET E SD   1 
ATOM   11109 C CE   . MET E 4  70  ? 139.086 126.094 125.968 1.00 102.82 ? 70  MET E CE   1 
ATOM   11110 N N    . GLU E 4  71  ? 139.298 119.851 128.499 1.00 97.94  ? 71  GLU E N    1 
ATOM   11111 C CA   . GLU E 4  71  ? 139.358 118.956 129.642 1.00 97.94  ? 71  GLU E CA   1 
ATOM   11112 C C    . GLU E 4  71  ? 139.551 117.530 129.153 1.00 97.94  ? 71  GLU E C    1 
ATOM   11113 O O    . GLU E 4  71  ? 139.341 117.219 127.979 1.00 97.94  ? 71  GLU E O    1 
ATOM   11114 C CB   . GLU E 4  71  ? 138.096 119.051 130.509 1.00 97.94  ? 71  GLU E CB   1 
ATOM   11115 C CG   . GLU E 4  71  ? 136.858 118.448 129.873 1.00 97.94  ? 71  GLU E CG   1 
ATOM   11116 C CD   . GLU E 4  71  ? 135.701 118.318 130.845 1.00 97.94  ? 71  GLU E CD   1 
ATOM   11117 O OE1  . GLU E 4  71  ? 135.865 118.691 132.023 1.00 97.94  ? 71  GLU E OE1  1 
ATOM   11118 O OE2  . GLU E 4  71  ? 134.624 117.841 130.432 1.00 97.94  ? 71  GLU E OE2  1 
ATOM   11119 N N    . TYR E 4  72  ? 139.968 116.664 130.073 1.00 88.22  ? 72  TYR E N    1 
ATOM   11120 C CA   . TYR E 4  72  ? 140.164 115.252 129.780 1.00 88.22  ? 72  TYR E CA   1 
ATOM   11121 C C    . TYR E 4  72  ? 139.772 114.448 131.009 1.00 88.22  ? 72  TYR E C    1 
ATOM   11122 O O    . TYR E 4  72  ? 139.816 114.960 132.128 1.00 88.22  ? 72  TYR E O    1 
ATOM   11123 C CB   . TYR E 4  72  ? 141.610 114.948 129.371 1.00 88.22  ? 72  TYR E CB   1 
ATOM   11124 C CG   . TYR E 4  72  ? 142.621 115.003 130.501 1.00 88.22  ? 72  TYR E CG   1 
ATOM   11125 C CD1  . TYR E 4  72  ? 143.025 116.216 131.039 1.00 88.22  ? 72  TYR E CD1  1 
ATOM   11126 C CD2  . TYR E 4  72  ? 143.176 113.844 131.017 1.00 88.22  ? 72  TYR E CD2  1 
ATOM   11127 C CE1  . TYR E 4  72  ? 143.944 116.272 132.060 1.00 88.22  ? 72  TYR E CE1  1 
ATOM   11128 C CE2  . TYR E 4  72  ? 144.097 113.890 132.042 1.00 88.22  ? 72  TYR E CE2  1 
ATOM   11129 C CZ   . TYR E 4  72  ? 144.475 115.107 132.557 1.00 88.22  ? 72  TYR E CZ   1 
ATOM   11130 O OH   . TYR E 4  72  ? 145.392 115.166 133.576 1.00 88.22  ? 72  TYR E OH   1 
ATOM   11131 N N    . THR E 4  73  ? 139.389 113.195 130.793 1.00 84.51  ? 73  THR E N    1 
ATOM   11132 C CA   . THR E 4  73  ? 138.937 112.334 131.875 1.00 84.51  ? 73  THR E CA   1 
ATOM   11133 C C    . THR E 4  73  ? 139.977 111.253 132.144 1.00 84.51  ? 73  THR E C    1 
ATOM   11134 O O    . THR E 4  73  ? 140.502 110.631 131.220 1.00 84.51  ? 73  THR E O    1 
ATOM   11135 C CB   . THR E 4  73  ? 137.587 111.706 131.518 1.00 84.51  ? 73  THR E CB   1 
ATOM   11136 O OG1  . THR E 4  73  ? 136.635 112.746 131.272 1.00 84.51  ? 73  THR E OG1  1 
ATOM   11137 C CG2  . THR E 4  73  ? 137.059 110.842 132.655 1.00 84.51  ? 73  THR E CG2  1 
ATOM   11138 N N    . ILE E 4  74  ? 140.284 111.044 133.423 1.00 79.47  ? 74  ILE E N    1 
ATOM   11139 C CA   . ILE E 4  74  ? 141.290 110.070 133.834 1.00 79.47  ? 74  ILE E CA   1 
ATOM   11140 C C    . ILE E 4  74  ? 140.735 109.248 134.996 1.00 79.47  ? 74  ILE E C    1 
ATOM   11141 O O    . ILE E 4  74  ? 140.076 109.791 135.888 1.00 79.47  ? 74  ILE E O    1 
ATOM   11142 C CB   . ILE E 4  74  ? 142.619 110.770 134.199 1.00 79.47  ? 74  ILE E CB   1 
ATOM   11143 C CG1  . ILE E 4  74  ? 143.653 109.776 134.722 1.00 79.47  ? 74  ILE E CG1  1 
ATOM   11144 C CG2  . ILE E 4  74  ? 142.402 111.929 135.160 1.00 79.47  ? 74  ILE E CG2  1 
ATOM   11145 C CD1  . ILE E 4  74  ? 144.985 110.380 134.983 1.00 79.47  ? 74  ILE E CD1  1 
ATOM   11146 N N    . ASP E 4  75  ? 140.952 107.935 134.953 1.00 80.81  ? 75  ASP E N    1 
ATOM   11147 C CA   . ASP E 4  75  ? 140.531 107.024 136.009 1.00 80.81  ? 75  ASP E CA   1 
ATOM   11148 C C    . ASP E 4  75  ? 141.766 106.429 136.668 1.00 80.81  ? 75  ASP E C    1 
ATOM   11149 O O    . ASP E 4  75  ? 142.587 105.807 135.990 1.00 80.81  ? 75  ASP E O    1 
ATOM   11150 C CB   . ASP E 4  75  ? 139.659 105.912 135.432 1.00 80.81  ? 75  ASP E CB   1 
ATOM   11151 C CG   . ASP E 4  75  ? 138.535 106.446 134.572 1.00 80.81  ? 75  ASP E CG   1 
ATOM   11152 O OD1  . ASP E 4  75  ? 138.083 107.579 134.826 1.00 80.81  ? 75  ASP E OD1  1 
ATOM   11153 O OD2  . ASP E 4  75  ? 138.115 105.745 133.631 1.00 80.81  ? 75  ASP E OD2  1 
ATOM   11154 N N    . ILE E 4  76  ? 141.902 106.613 137.984 1.00 75.57  ? 76  ILE E N    1 
ATOM   11155 C CA   . ILE E 4  76  ? 143.117 106.229 138.696 1.00 75.57  ? 76  ILE E CA   1 
ATOM   11156 C C    . ILE E 4  76  ? 142.769 105.380 139.910 1.00 75.57  ? 76  ILE E C    1 
ATOM   11157 O O    . ILE E 4  76  ? 141.604 105.156 140.236 1.00 75.57  ? 76  ILE E O    1 
ATOM   11158 C CB   . ILE E 4  76  ? 143.952 107.443 139.162 1.00 75.57  ? 76  ILE E CB   1 
ATOM   11159 C CG1  . ILE E 4  76  ? 143.146 108.323 140.109 1.00 75.57  ? 76  ILE E CG1  1 
ATOM   11160 C CG2  . ILE E 4  76  ? 144.440 108.252 137.994 1.00 75.57  ? 76  ILE E CG2  1 
ATOM   11161 C CD1  . ILE E 4  76  ? 143.960 109.426 140.717 1.00 75.57  ? 76  ILE E CD1  1 
ATOM   11162 N N    . PHE E 4  77  ? 143.821 104.897 140.568 1.00 73.36  ? 77  PHE E N    1 
ATOM   11163 C CA   . PHE E 4  77  ? 143.787 104.341 141.917 1.00 73.36  ? 77  PHE E CA   1 
ATOM   11164 C C    . PHE E 4  77  ? 144.760 105.193 142.730 1.00 73.36  ? 77  PHE E C    1 
ATOM   11165 O O    . PHE E 4  77  ? 145.959 104.911 142.771 1.00 73.36  ? 77  PHE E O    1 
ATOM   11166 C CB   . PHE E 4  77  ? 144.192 102.872 141.948 1.00 73.36  ? 77  PHE E CB   1 
ATOM   11167 C CG   . PHE E 4  77  ? 143.128 101.933 141.477 1.00 73.36  ? 77  PHE E CG   1 
ATOM   11168 C CD1  . PHE E 4  77  ? 141.891 101.901 142.088 1.00 73.36  ? 77  PHE E CD1  1 
ATOM   11169 C CD2  . PHE E 4  77  ? 143.378 101.062 140.435 1.00 73.36  ? 77  PHE E CD2  1 
ATOM   11170 C CE1  . PHE E 4  77  ? 140.917 101.027 141.653 1.00 73.36  ? 77  PHE E CE1  1 
ATOM   11171 C CE2  . PHE E 4  77  ? 142.409 100.184 139.999 1.00 73.36  ? 77  PHE E CE2  1 
ATOM   11172 C CZ   . PHE E 4  77  ? 141.177 100.168 140.609 1.00 73.36  ? 77  PHE E CZ   1 
ATOM   11173 N N    . PHE E 4  78  ? 144.251 106.238 143.370 1.00 71.52  ? 78  PHE E N    1 
ATOM   11174 C CA   . PHE E 4  78  ? 145.114 107.188 144.055 1.00 71.52  ? 78  PHE E CA   1 
ATOM   11175 C C    . PHE E 4  78  ? 145.586 106.611 145.381 1.00 71.52  ? 78  PHE E C    1 
ATOM   11176 O O    . PHE E 4  78  ? 144.795 106.476 146.315 1.00 71.52  ? 78  PHE E O    1 
ATOM   11177 C CB   . PHE E 4  78  ? 144.375 108.499 144.291 1.00 71.52  ? 78  PHE E CB   1 
ATOM   11178 C CG   . PHE E 4  78  ? 145.257 109.603 144.773 1.00 71.52  ? 78  PHE E CG   1 
ATOM   11179 C CD1  . PHE E 4  78  ? 146.305 110.052 143.994 1.00 71.52  ? 78  PHE E CD1  1 
ATOM   11180 C CD2  . PHE E 4  78  ? 145.054 110.178 146.013 1.00 71.52  ? 78  PHE E CD2  1 
ATOM   11181 C CE1  . PHE E 4  78  ? 147.124 111.058 144.436 1.00 71.52  ? 78  PHE E CE1  1 
ATOM   11182 C CE2  . PHE E 4  78  ? 145.872 111.187 146.459 1.00 71.52  ? 78  PHE E CE2  1 
ATOM   11183 C CZ   . PHE E 4  78  ? 146.908 111.625 145.672 1.00 71.52  ? 78  PHE E CZ   1 
ATOM   11184 N N    . ALA E 4  79  ? 146.877 106.307 145.479 1.00 75.50  ? 79  ALA E N    1 
ATOM   11185 C CA   . ALA E 4  79  ? 147.452 105.702 146.671 1.00 75.50  ? 79  ALA E CA   1 
ATOM   11186 C C    . ALA E 4  79  ? 148.174 106.753 147.497 1.00 75.50  ? 79  ALA E C    1 
ATOM   11187 O O    . ALA E 4  79  ? 148.832 107.638 146.952 1.00 75.50  ? 79  ALA E O    1 
ATOM   11188 C CB   . ALA E 4  79  ? 148.422 104.581 146.312 1.00 75.50  ? 79  ALA E CB   1 
ATOM   11189 N N    . GLN E 4  80  ? 148.040 106.650 148.817 1.00 71.44  ? 80  GLN E N    1 
ATOM   11190 C CA   . GLN E 4  80  ? 148.754 107.503 149.754 1.00 71.44  ? 80  GLN E CA   1 
ATOM   11191 C C    . GLN E 4  80  ? 149.334 106.634 150.854 1.00 71.44  ? 80  GLN E C    1 
ATOM   11192 O O    . GLN E 4  80  ? 148.726 105.642 151.260 1.00 71.44  ? 80  GLN E O    1 
ATOM   11193 C CB   . GLN E 4  80  ? 147.845 108.568 150.372 1.00 71.44  ? 80  GLN E CB   1 
ATOM   11194 C CG   . GLN E 4  80  ? 147.465 109.686 149.431 1.00 71.44  ? 80  GLN E CG   1 
ATOM   11195 C CD   . GLN E 4  80  ? 146.077 110.213 149.696 1.00 71.44  ? 80  GLN E CD   1 
ATOM   11196 O OE1  . GLN E 4  80  ? 145.909 111.282 150.279 1.00 71.44  ? 80  GLN E OE1  1 
ATOM   11197 N NE2  . GLN E 4  80  ? 145.069 109.472 149.261 1.00 71.44  ? 80  GLN E NE2  1 
ATOM   11198 N N    . THR E 4  81  ? 150.521 107.007 151.337 1.00 69.97  ? 81  THR E N    1 
ATOM   11199 C CA   . THR E 4  81  ? 151.173 106.210 152.376 1.00 69.97  ? 81  THR E CA   1 
ATOM   11200 C C    . THR E 4  81  ? 151.861 107.171 153.349 1.00 69.97  ? 81  THR E C    1 
ATOM   11201 O O    . THR E 4  81  ? 153.001 107.596 153.159 1.00 69.97  ? 81  THR E O    1 
ATOM   11202 C CB   . THR E 4  81  ? 152.167 105.208 151.791 1.00 69.97  ? 81  THR E CB   1 
ATOM   11203 O OG1  . THR E 4  81  ? 151.524 104.423 150.780 1.00 69.97  ? 81  THR E OG1  1 
ATOM   11204 C CG2  . THR E 4  81  ? 152.687 104.278 152.876 1.00 69.97  ? 81  THR E CG2  1 
ATOM   11205 N N    . TRP E 4  82  ? 151.140 107.524 154.417 1.00 70.59  ? 82  TRP E N    1 
ATOM   11206 C CA   . TRP E 4  82  ? 151.757 108.373 155.470 1.00 70.59  ? 82  TRP E CA   1 
ATOM   11207 C C    . TRP E 4  82  ? 152.099 107.473 156.661 1.00 70.59  ? 82  TRP E C    1 
ATOM   11208 O O    . TRP E 4  82  ? 151.835 106.256 156.570 1.00 70.59  ? 82  TRP E O    1 
ATOM   11209 C CB   . TRP E 4  82  ? 150.840 109.534 155.873 1.00 70.59  ? 82  TRP E CB   1 
ATOM   11210 C CG   . TRP E 4  82  ? 149.513 109.122 156.435 1.00 70.59  ? 82  TRP E CG   1 
ATOM   11211 C CD1  . TRP E 4  82  ? 149.122 109.182 157.741 1.00 70.59  ? 82  TRP E CD1  1 
ATOM   11212 C CD2  . TRP E 4  82  ? 148.374 108.636 155.701 1.00 70.59  ? 82  TRP E CD2  1 
ATOM   11213 N NE1  . TRP E 4  82  ? 147.834 108.741 157.877 1.00 70.59  ? 82  TRP E NE1  1 
ATOM   11214 C CE2  . TRP E 4  82  ? 147.348 108.403 156.641 1.00 70.59  ? 82  TRP E CE2  1 
ATOM   11215 C CE3  . TRP E 4  82  ? 148.124 108.366 154.351 1.00 70.59  ? 82  TRP E CE3  1 
ATOM   11216 C CZ2  . TRP E 4  82  ? 146.097 107.912 156.269 1.00 70.59  ? 82  TRP E CZ2  1 
ATOM   11217 C CZ3  . TRP E 4  82  ? 146.889 107.879 153.985 1.00 70.59  ? 82  TRP E CZ3  1 
ATOM   11218 C CH2  . TRP E 4  82  ? 145.891 107.656 154.934 1.00 70.59  ? 82  TRP E CH2  1 
ATOM   11219 N N    . TYR E 4  83  ? 152.656 108.041 157.733 1.00 77.13  ? 83  TYR E N    1 
ATOM   11220 C CA   . TYR E 4  83  ? 153.085 107.200 158.880 1.00 77.13  ? 83  TYR E CA   1 
ATOM   11221 C C    . TYR E 4  83  ? 152.407 107.689 160.163 1.00 77.13  ? 83  TYR E C    1 
ATOM   11222 O O    . TYR E 4  83  ? 153.073 108.363 160.973 1.00 77.13  ? 83  TYR E O    1 
ATOM   11223 C CB   . TYR E 4  83  ? 154.610 107.220 159.016 1.00 77.13  ? 83  TYR E CB   1 
ATOM   11224 C CG   . TYR E 4  83  ? 155.170 106.177 159.950 1.00 77.13  ? 83  TYR E CG   1 
ATOM   11225 C CD1  . TYR E 4  83  ? 154.996 104.825 159.698 1.00 77.13  ? 83  TYR E CD1  1 
ATOM   11226 C CD2  . TYR E 4  83  ? 155.870 106.538 161.089 1.00 77.13  ? 83  TYR E CD2  1 
ATOM   11227 C CE1  . TYR E 4  83  ? 155.507 103.860 160.549 1.00 77.13  ? 83  TYR E CE1  1 
ATOM   11228 C CE2  . TYR E 4  83  ? 156.387 105.586 161.951 1.00 77.13  ? 83  TYR E CE2  1 
ATOM   11229 C CZ   . TYR E 4  83  ? 156.203 104.241 161.682 1.00 77.13  ? 83  TYR E CZ   1 
ATOM   11230 O OH   . TYR E 4  83  ? 156.714 103.292 162.533 1.00 77.13  ? 83  TYR E OH   1 
ATOM   11231 N N    . ASP E 4  84  ? 151.122 107.369 160.339 1.00 76.73  ? 84  ASP E N    1 
ATOM   11232 C CA   . ASP E 4  84  ? 150.443 107.729 161.613 1.00 76.73  ? 84  ASP E CA   1 
ATOM   11233 C C    . ASP E 4  84  ? 150.973 106.794 162.701 1.00 76.73  ? 84  ASP E C    1 
ATOM   11234 O O    . ASP E 4  84  ? 150.831 105.567 162.538 1.00 76.73  ? 84  ASP E O    1 
ATOM   11235 C CB   . ASP E 4  84  ? 148.919 107.678 161.486 1.00 76.73  ? 84  ASP E CB   1 
ATOM   11236 C CG   . ASP E 4  84  ? 148.213 108.230 162.713 1.00 76.73  ? 84  ASP E CG   1 
ATOM   11237 O OD1  . ASP E 4  84  ? 148.323 107.607 163.787 1.00 76.73  ? 84  ASP E OD1  1 
ATOM   11238 O OD2  . ASP E 4  84  ? 147.581 109.294 162.587 1.00 76.73  ? 84  ASP E OD2  1 
ATOM   11239 N N    . ARG E 4  85  ? 151.545 107.350 163.770 1.00 76.11  ? 85  ARG E N    1 
ATOM   11240 C CA   . ARG E 4  85  ? 152.180 106.486 164.802 1.00 76.11  ? 85  ARG E CA   1 
ATOM   11241 C C    . ARG E 4  85  ? 151.145 105.978 165.811 1.00 76.11  ? 85  ARG E C    1 
ATOM   11242 O O    . ARG E 4  85  ? 151.384 104.896 166.380 1.00 76.11  ? 85  ARG E O    1 
ATOM   11243 C CB   . ARG E 4  85  ? 153.310 107.235 165.518 1.00 76.11  ? 85  ARG E CB   1 
ATOM   11244 C CG   . ARG E 4  85  ? 154.587 107.352 164.700 1.00 76.11  ? 85  ARG E CG   1 
ATOM   11245 C CD   . ARG E 4  85  ? 154.679 108.666 163.949 1.00 76.11  ? 85  ARG E CD   1 
ATOM   11246 N NE   . ARG E 4  85  ? 154.801 109.798 164.856 1.00 76.11  ? 85  ARG E NE   1 
ATOM   11247 C CZ   . ARG E 4  85  ? 155.816 109.993 165.690 1.00 76.11  ? 85  ARG E CZ   1 
ATOM   11248 N NH1  . ARG E 4  85  ? 156.988 109.431 165.455 1.00 76.11  ? 85  ARG E NH1  1 
ATOM   11249 N NH2  . ARG E 4  85  ? 155.661 110.766 166.750 1.00 76.11  ? 85  ARG E NH2  1 
ATOM   11250 N N    . ARG E 4  86  ? 150.047 106.709 166.035 1.00 78.83  ? 86  ARG E N    1 
ATOM   11251 C CA   . ARG E 4  86  ? 149.128 106.237 167.104 1.00 78.83  ? 86  ARG E CA   1 
ATOM   11252 C C    . ARG E 4  86  ? 148.539 104.900 166.643 1.00 78.83  ? 86  ARG E C    1 
ATOM   11253 O O    . ARG E 4  86  ? 148.114 104.131 167.512 1.00 78.83  ? 86  ARG E O    1 
ATOM   11254 C CB   . ARG E 4  86  ? 148.086 107.301 167.457 1.00 78.83  ? 86  ARG E CB   1 
ATOM   11255 C CG   . ARG E 4  86  ? 148.684 108.618 167.926 1.00 78.83  ? 86  ARG E CG   1 
ATOM   11256 C CD   . ARG E 4  86  ? 147.779 109.793 167.607 1.00 78.83  ? 86  ARG E CD   1 
ATOM   11257 N NE   . ARG E 4  86  ? 147.572 109.955 166.175 1.00 78.83  ? 86  ARG E NE   1 
ATOM   11258 C CZ   . ARG E 4  86  ? 146.842 110.918 165.630 1.00 78.83  ? 86  ARG E CZ   1 
ATOM   11259 N NH1  . ARG E 4  86  ? 146.117 111.709 166.396 1.00 78.83  ? 86  ARG E NH1  1 
ATOM   11260 N NH2  . ARG E 4  86  ? 146.841 111.088 164.321 1.00 78.83  ? 86  ARG E NH2  1 
ATOM   11261 N N    . LEU E 4  87  ? 148.552 104.627 165.334 1.00 80.65  ? 87  LEU E N    1 
ATOM   11262 C CA   . LEU E 4  87  ? 148.062 103.346 164.831 1.00 80.65  ? 87  LEU E CA   1 
ATOM   11263 C C    . LEU E 4  87  ? 149.180 102.307 164.920 1.00 80.65  ? 87  LEU E C    1 
ATOM   11264 O O    . LEU E 4  87  ? 149.692 101.796 163.923 1.00 80.65  ? 87  LEU E O    1 
ATOM   11265 C CB   . LEU E 4  87  ? 147.550 103.508 163.406 1.00 80.65  ? 87  LEU E CB   1 
ATOM   11266 C CG   . LEU E 4  87  ? 146.460 104.563 163.224 1.00 80.65  ? 87  LEU E CG   1 
ATOM   11267 C CD1  . LEU E 4  87  ? 146.034 104.650 161.776 1.00 80.65  ? 87  LEU E CD1  1 
ATOM   11268 C CD2  . LEU E 4  87  ? 145.267 104.250 164.107 1.00 80.65  ? 87  LEU E CD2  1 
ATOM   11269 N N    . LYS E 4  88  ? 149.555 102.001 166.160 1.00 83.39  ? 88  LYS E N    1 
ATOM   11270 C CA   . LYS E 4  88  ? 150.620 101.052 166.463 1.00 83.39  ? 88  LYS E CA   1 
ATOM   11271 C C    . LYS E 4  88  ? 150.044 99.916  167.294 1.00 83.39  ? 88  LYS E C    1 
ATOM   11272 O O    . LYS E 4  88  ? 149.463 100.154 168.359 1.00 83.39  ? 88  LYS E O    1 
ATOM   11273 C CB   . LYS E 4  88  ? 151.765 101.736 167.212 1.00 83.39  ? 88  LYS E CB   1 
ATOM   11274 C CG   . LYS E 4  88  ? 152.992 100.863 167.402 1.00 83.39  ? 88  LYS E CG   1 
ATOM   11275 C CD   . LYS E 4  88  ? 154.131 101.629 168.063 1.00 83.39  ? 88  LYS E CD   1 
ATOM   11276 C CE   . LYS E 4  88  ? 154.479 102.894 167.296 1.00 83.39  ? 88  LYS E CE   1 
ATOM   11277 N NZ   . LYS E 4  88  ? 154.910 102.601 165.903 1.00 83.39  ? 88  LYS E NZ   1 
ATOM   11278 N N    . PHE E 4  89  ? 150.208 98.687  166.813 1.00 83.29  ? 89  PHE E N    1 
ATOM   11279 C CA   . PHE E 4  89  ? 149.681 97.504  167.478 1.00 83.29  ? 89  PHE E CA   1 
ATOM   11280 C C    . PHE E 4  89  ? 150.740 96.411  167.486 1.00 83.29  ? 89  PHE E C    1 
ATOM   11281 O O    . PHE E 4  89  ? 151.442 96.213  166.487 1.00 83.29  ? 89  PHE E O    1 
ATOM   11282 C CB   . PHE E 4  89  ? 148.386 97.018  166.809 1.00 83.29  ? 89  PHE E CB   1 
ATOM   11283 C CG   . PHE E 4  89  ? 148.535 96.637  165.354 1.00 83.29  ? 89  PHE E CG   1 
ATOM   11284 C CD1  . PHE E 4  89  ? 148.421 97.593  164.358 1.00 83.29  ? 89  PHE E CD1  1 
ATOM   11285 C CD2  . PHE E 4  89  ? 148.748 95.318  164.984 1.00 83.29  ? 89  PHE E CD2  1 
ATOM   11286 C CE1  . PHE E 4  89  ? 148.548 97.249  163.027 1.00 83.29  ? 89  PHE E CE1  1 
ATOM   11287 C CE2  . PHE E 4  89  ? 148.875 94.972  163.654 1.00 83.29  ? 89  PHE E CE2  1 
ATOM   11288 C CZ   . PHE E 4  89  ? 148.773 95.938  162.677 1.00 83.29  ? 89  PHE E CZ   1 
ATOM   11289 N N    . ASN E 4  90  ? 150.856 95.714  168.612 1.00 94.91  ? 90  ASN E N    1 
ATOM   11290 C CA   . ASN E 4  90  ? 151.790 94.602  168.775 1.00 94.91  ? 90  ASN E CA   1 
ATOM   11291 C C    . ASN E 4  90  ? 150.973 93.338  169.015 1.00 94.91  ? 90  ASN E C    1 
ATOM   11292 O O    . ASN E 4  90  ? 150.373 93.172  170.082 1.00 94.91  ? 90  ASN E O    1 
ATOM   11293 C CB   . ASN E 4  90  ? 152.758 94.860  169.927 1.00 94.91  ? 90  ASN E CB   1 
ATOM   11294 C CG   . ASN E 4  90  ? 153.679 96.033  169.665 1.00 94.91  ? 90  ASN E CG   1 
ATOM   11295 O OD1  . ASN E 4  90  ? 153.670 96.619  168.583 1.00 94.91  ? 90  ASN E OD1  1 
ATOM   11296 N ND2  . ASN E 4  90  ? 154.484 96.386  170.661 1.00 94.91  ? 90  ASN E ND2  1 
ATOM   11297 N N    . SER E 4  91  ? 150.958 92.448  168.028 1.00 97.54  ? 91  SER E N    1 
ATOM   11298 C CA   . SER E 4  91  ? 150.230 91.190  168.130 1.00 97.54  ? 91  SER E CA   1 
ATOM   11299 C C    . SER E 4  91  ? 150.824 90.200  167.136 1.00 97.54  ? 91  SER E C    1 
ATOM   11300 O O    . SER E 4  91  ? 151.830 90.475  166.478 1.00 97.54  ? 91  SER E O    1 
ATOM   11301 C CB   . SER E 4  91  ? 148.737 91.383  167.873 1.00 97.54  ? 91  SER E CB   1 
ATOM   11302 O OG   . SER E 4  91  ? 148.465 91.361  166.484 1.00 97.54  ? 91  SER E OG   1 
ATOM   11303 N N    . THR E 4  92  ? 150.186 89.032  167.041 1.00 95.31  ? 92  THR E N    1 
ATOM   11304 C CA   . THR E 4  92  ? 150.588 88.037  166.053 1.00 95.31  ? 92  THR E CA   1 
ATOM   11305 C C    . THR E 4  92  ? 150.215 88.486  164.646 1.00 95.31  ? 92  THR E C    1 
ATOM   11306 O O    . THR E 4  92  ? 150.934 88.209  163.679 1.00 95.31  ? 92  THR E O    1 
ATOM   11307 C CB   . THR E 4  92  ? 149.943 86.691  166.373 1.00 95.31  ? 92  THR E CB   1 
ATOM   11308 O OG1  . THR E 4  92  ? 148.526 86.783  166.176 1.00 95.31  ? 92  THR E OG1  1 
ATOM   11309 C CG2  . THR E 4  92  ? 150.222 86.297  167.816 1.00 95.31  ? 92  THR E CG2  1 
ATOM   11310 N N    . ILE E 4  93  ? 149.079 89.176  164.516 1.00 91.89  ? 93  ILE E N    1 
ATOM   11311 C CA   . ILE E 4  93  ? 148.642 89.653  163.211 1.00 91.89  ? 93  ILE E CA   1 
ATOM   11312 C C    . ILE E 4  93  ? 149.511 90.831  162.797 1.00 91.89  ? 93  ILE E C    1 
ATOM   11313 O O    . ILE E 4  93  ? 149.651 91.817  163.533 1.00 91.89  ? 93  ILE E O    1 
ATOM   11314 C CB   . ILE E 4  93  ? 147.152 90.038  163.233 1.00 91.89  ? 93  ILE E CB   1 
ATOM   11315 C CG1  . ILE E 4  93  ? 146.253 88.833  163.543 1.00 91.89  ? 93  ILE E CG1  1 
ATOM   11316 C CG2  . ILE E 4  93  ? 146.735 90.653  161.906 1.00 91.89  ? 93  ILE E CG2  1 
ATOM   11317 C CD1  . ILE E 4  93  ? 145.851 88.673  165.007 1.00 91.89  ? 93  ILE E CD1  1 
ATOM   11318 N N    . LYS E 4  94  ? 150.107 90.729  161.613 1.00 84.57  ? 94  LYS E N    1 
ATOM   11319 C CA   . LYS E 4  94  ? 151.042 91.740  161.138 1.00 84.57  ? 94  LYS E CA   1 
ATOM   11320 C C    . LYS E 4  94  ? 150.366 92.911  160.441 1.00 84.57  ? 94  LYS E C    1 
ATOM   11321 O O    . LYS E 4  94  ? 150.648 94.063  160.785 1.00 84.57  ? 94  LYS E O    1 
ATOM   11322 C CB   . LYS E 4  94  ? 152.059 91.111  160.181 1.00 84.57  ? 94  LYS E CB   1 
ATOM   11323 C CG   . LYS E 4  94  ? 152.707 89.839  160.705 1.00 84.57  ? 94  LYS E CG   1 
ATOM   11324 C CD   . LYS E 4  94  ? 153.394 90.053  162.047 1.00 84.57  ? 94  LYS E CD   1 
ATOM   11325 C CE   . LYS E 4  94  ? 154.667 90.867  161.894 1.00 84.57  ? 94  LYS E CE   1 
ATOM   11326 N NZ   . LYS E 4  94  ? 155.378 91.034  163.191 1.00 84.57  ? 94  LYS E NZ   1 
ATOM   11327 N N    . VAL E 4  95  ? 149.491 92.650  159.471 1.00 78.00  ? 95  VAL E N    1 
ATOM   11328 C CA   . VAL E 4  95  ? 148.897 93.693  158.647 1.00 78.00  ? 95  VAL E CA   1 
ATOM   11329 C C    . VAL E 4  95  ? 147.385 93.617  158.868 1.00 78.00  ? 95  VAL E C    1 
ATOM   11330 O O    . VAL E 4  95  ? 146.834 92.556  159.163 1.00 78.00  ? 95  VAL E O    1 
ATOM   11331 C CB   . VAL E 4  95  ? 149.307 93.515  157.158 1.00 78.00  ? 95  VAL E CB   1 
ATOM   11332 C CG1  . VAL E 4  95  ? 148.727 94.572  156.224 1.00 78.00  ? 95  VAL E CG1  1 
ATOM   11333 C CG2  . VAL E 4  95  ? 150.816 93.477  157.015 1.00 78.00  ? 95  VAL E CG2  1 
ATOM   11334 N N    . LEU E 4  96  ? 146.715 94.761  158.737 1.00 71.46  ? 96  LEU E N    1 
ATOM   11335 C CA   . LEU E 4  96  ? 145.316 94.952  159.127 1.00 71.46  ? 96  LEU E CA   1 
ATOM   11336 C C    . LEU E 4  96  ? 144.511 95.414  157.918 1.00 71.46  ? 96  LEU E C    1 
ATOM   11337 O O    . LEU E 4  96  ? 144.000 96.535  157.930 1.00 71.46  ? 96  LEU E O    1 
ATOM   11338 C CB   . LEU E 4  96  ? 145.179 95.949  160.276 1.00 71.46  ? 96  LEU E CB   1 
ATOM   11339 C CG   . LEU E 4  96  ? 145.290 95.441  161.709 1.00 71.46  ? 96  LEU E CG   1 
ATOM   11340 C CD1  . LEU E 4  96  ? 144.943 96.555  162.672 1.00 71.46  ? 96  LEU E CD1  1 
ATOM   11341 C CD2  . LEU E 4  96  ? 144.380 94.253  161.930 1.00 71.46  ? 96  LEU E CD2  1 
ATOM   11342 N N    . ARG E 4  97  ? 144.347 94.470  156.989 1.00 73.49  ? 97  ARG E N    1 
ATOM   11343 C CA   . ARG E 4  97  ? 143.567 94.740  155.764 1.00 73.49  ? 97  ARG E CA   1 
ATOM   11344 C C    . ARG E 4  97  ? 142.161 95.094  156.214 1.00 73.49  ? 97  ARG E C    1 
ATOM   11345 O O    . ARG E 4  97  ? 141.570 94.313  156.963 1.00 73.49  ? 97  ARG E O    1 
ATOM   11346 C CB   . ARG E 4  97  ? 143.544 93.493  154.885 1.00 73.49  ? 97  ARG E CB   1 
ATOM   11347 C CG   . ARG E 4  97  ? 144.014 93.735  153.460 1.00 73.49  ? 97  ARG E CG   1 
ATOM   11348 C CD   . ARG E 4  97  ? 145.422 93.220  153.250 1.00 73.49  ? 97  ARG E CD   1 
ATOM   11349 N NE   . ARG E 4  97  ? 145.574 91.836  153.670 1.00 73.49  ? 97  ARG E NE   1 
ATOM   11350 C CZ   . ARG E 4  97  ? 146.698 91.138  153.563 1.00 73.49  ? 97  ARG E CZ   1 
ATOM   11351 N NH1  . ARG E 4  97  ? 147.506 91.336  152.537 1.00 73.49  ? 97  ARG E NH1  1 
ATOM   11352 N NH2  . ARG E 4  97  ? 147.005 90.238  154.479 1.00 73.49  ? 97  ARG E NH2  1 
ATOM   11353 N N    . LEU E 4  98  ? 141.675 96.248  155.795 1.00 71.69  ? 98  LEU E N    1 
ATOM   11354 C CA   . LEU E 4  98  ? 140.359 96.670  156.252 1.00 71.69  ? 98  LEU E CA   1 
ATOM   11355 C C    . LEU E 4  98  ? 139.557 97.271  155.107 1.00 71.69  ? 98  LEU E C    1 
ATOM   11356 O O    . LEU E 4  98  ? 140.049 97.452  153.991 1.00 71.69  ? 98  LEU E O    1 
ATOM   11357 C CB   . LEU E 4  98  ? 140.478 97.680  157.401 1.00 71.69  ? 98  LEU E CB   1 
ATOM   11358 C CG   . LEU E 4  98  ? 140.844 97.110  158.770 1.00 71.69  ? 98  LEU E CG   1 
ATOM   11359 C CD1  . LEU E 4  98  ? 141.470 98.176  159.643 1.00 71.69  ? 98  LEU E CD1  1 
ATOM   11360 C CD2  . LEU E 4  98  ? 139.637 96.501  159.450 1.00 71.69  ? 98  LEU E CD2  1 
ATOM   11361 N N    . ASN E 4  99  ? 138.300 97.579  155.408 1.00 73.57  ? 99  ASN E N    1 
ATOM   11362 C CA   . ASN E 4  99  ? 137.358 98.118  154.445 1.00 73.57  ? 99  ASN E CA   1 
ATOM   11363 C C    . ASN E 4  99  ? 137.215 99.624  154.638 1.00 73.57  ? 99  ASN E C    1 
ATOM   11364 O O    . ASN E 4  99  ? 137.939 100.254 155.410 1.00 73.57  ? 99  ASN E O    1 
ATOM   11365 C CB   . ASN E 4  99  ? 136.005 97.414  154.567 1.00 73.57  ? 99  ASN E CB   1 
ATOM   11366 C CG   . ASN E 4  99  ? 135.480 97.399  155.990 1.00 73.57  ? 99  ASN E CG   1 
ATOM   11367 O OD1  . ASN E 4  99  ? 136.194 97.742  156.929 1.00 73.57  ? 99  ASN E OD1  1 
ATOM   11368 N ND2  . ASN E 4  99  ? 134.227 96.993  156.153 1.00 73.57  ? 99  ASN E ND2  1 
ATOM   11369 N N    . SER E 4  100 ? 136.247 100.203 153.927 1.00 73.14  ? 100 SER E N    1 
ATOM   11370 C CA   . SER E 4  100 ? 136.030 101.643 153.930 1.00 73.14  ? 100 SER E CA   1 
ATOM   11371 C C    . SER E 4  100 ? 135.284 102.141 155.161 1.00 73.14  ? 100 SER E C    1 
ATOM   11372 O O    . SER E 4  100 ? 135.057 103.351 155.268 1.00 73.14  ? 100 SER E O    1 
ATOM   11373 C CB   . SER E 4  100 ? 135.262 102.048 152.675 1.00 73.14  ? 100 SER E CB   1 
ATOM   11374 O OG   . SER E 4  100 ? 135.067 103.445 152.640 1.00 73.14  ? 100 SER E OG   1 
ATOM   11375 N N    . ASN E 4  101 ? 134.877 101.247 156.065 1.00 76.35  ? 101 ASN E N    1 
ATOM   11376 C CA   . ASN E 4  101 ? 134.239 101.669 157.309 1.00 76.35  ? 101 ASN E CA   1 
ATOM   11377 C C    . ASN E 4  101 ? 135.210 102.431 158.204 1.00 76.35  ? 101 ASN E C    1 
ATOM   11378 O O    . ASN E 4  101 ? 134.840 103.433 158.827 1.00 76.35  ? 101 ASN E O    1 
ATOM   11379 C CB   . ASN E 4  101 ? 133.689 100.449 158.044 1.00 76.35  ? 101 ASN E CB   1 
ATOM   11380 C CG   . ASN E 4  101 ? 132.777 100.819 159.187 1.00 76.35  ? 101 ASN E CG   1 
ATOM   11381 O OD1  . ASN E 4  101 ? 132.285 101.944 159.264 1.00 76.35  ? 101 ASN E OD1  1 
ATOM   11382 N ND2  . ASN E 4  101 ? 132.555 99.879  160.094 1.00 76.35  ? 101 ASN E ND2  1 
ATOM   11383 N N    . MET E 4  102 ? 136.459 101.970 158.278 1.00 81.12  ? 102 MET E N    1 
ATOM   11384 C CA   . MET E 4  102 ? 137.472 102.550 159.149 1.00 81.12  ? 102 MET E CA   1 
ATOM   11385 C C    . MET E 4  102 ? 138.004 103.883 158.627 1.00 81.12  ? 102 MET E C    1 
ATOM   11386 O O    . MET E 4  102 ? 138.581 104.647 159.411 1.00 81.12  ? 102 MET E O    1 
ATOM   11387 C CB   . MET E 4  102 ? 138.594 101.515 159.327 1.00 81.12  ? 102 MET E CB   1 
ATOM   11388 C CG   . MET E 4  102 ? 139.685 101.836 160.339 1.00 81.12  ? 102 MET E CG   1 
ATOM   11389 S SD   . MET E 4  102 ? 139.047 102.418 161.908 1.00 81.12  ? 102 MET E SD   1 
ATOM   11390 C CE   . MET E 4  102 ? 138.608 100.867 162.660 1.00 81.12  ? 102 MET E CE   1 
ATOM   11391 N N    . VAL E 4  103 ? 137.763 104.197 157.348 1.00 73.37  ? 103 VAL E N    1 
ATOM   11392 C CA   . VAL E 4  103 ? 138.345 105.371 156.692 1.00 73.37  ? 103 VAL E CA   1 
ATOM   11393 C C    . VAL E 4  103 ? 137.876 106.670 157.344 1.00 73.37  ? 103 VAL E C    1 
ATOM   11394 O O    . VAL E 4  103 ? 138.681 107.569 157.619 1.00 73.37  ? 103 VAL E O    1 
ATOM   11395 C CB   . VAL E 4  103 ? 138.012 105.332 155.187 1.00 73.37  ? 103 VAL E CB   1 
ATOM   11396 C CG1  . VAL E 4  103 ? 138.285 106.667 154.521 1.00 73.37  ? 103 VAL E CG1  1 
ATOM   11397 C CG2  . VAL E 4  103 ? 138.800 104.232 154.515 1.00 73.37  ? 103 VAL E CG2  1 
ATOM   11398 N N    . GLY E 4  104 ? 136.584 106.771 157.650 1.00 76.53  ? 104 GLY E N    1 
ATOM   11399 C CA   . GLY E 4  104 ? 136.076 107.973 158.281 1.00 76.53  ? 104 GLY E CA   1 
ATOM   11400 C C    . GLY E 4  104 ? 136.423 108.101 159.749 1.00 76.53  ? 104 GLY E C    1 
ATOM   11401 O O    . GLY E 4  104 ? 136.219 109.172 160.329 1.00 76.53  ? 104 GLY E O    1 
ATOM   11402 N N    . LYS E 4  105 ? 136.941 107.040 160.362 1.00 78.47  ? 105 LYS E N    1 
ATOM   11403 C CA   . LYS E 4  105 ? 137.310 107.065 161.772 1.00 78.47  ? 105 LYS E CA   1 
ATOM   11404 C C    . LYS E 4  105 ? 138.728 107.555 162.021 1.00 78.47  ? 105 LYS E C    1 
ATOM   11405 O O    . LYS E 4  105 ? 139.029 107.969 163.144 1.00 78.47  ? 105 LYS E O    1 
ATOM   11406 C CB   . LYS E 4  105 ? 137.155 105.672 162.390 1.00 78.47  ? 105 LYS E CB   1 
ATOM   11407 C CG   . LYS E 4  105 ? 135.800 105.028 162.206 1.00 78.47  ? 105 LYS E CG   1 
ATOM   11408 C CD   . LYS E 4  105 ? 134.804 105.571 163.211 1.00 78.47  ? 105 LYS E CD   1 
ATOM   11409 C CE   . LYS E 4  105 ? 133.463 104.887 163.064 1.00 78.47  ? 105 LYS E CE   1 
ATOM   11410 N NZ   . LYS E 4  105 ? 133.602 103.411 163.191 1.00 78.47  ? 105 LYS E NZ   1 
ATOM   11411 N N    . ILE E 4  106 ? 139.605 107.520 161.018 1.00 74.33  ? 106 ILE E N    1 
ATOM   11412 C CA   . ILE E 4  106 ? 140.996 107.902 161.228 1.00 74.33  ? 106 ILE E CA   1 
ATOM   11413 C C    . ILE E 4  106 ? 141.315 109.179 160.464 1.00 74.33  ? 106 ILE E C    1 
ATOM   11414 O O    . ILE E 4  106 ? 140.485 109.680 159.698 1.00 74.33  ? 106 ILE E O    1 
ATOM   11415 C CB   . ILE E 4  106 ? 141.966 106.781 160.819 1.00 74.33  ? 106 ILE E CB   1 
ATOM   11416 C CG1  . ILE E 4  106 ? 141.962 106.605 159.304 1.00 74.33  ? 106 ILE E CG1  1 
ATOM   11417 C CG2  . ILE E 4  106 ? 141.604 105.480 161.506 1.00 74.33  ? 106 ILE E CG2  1 
ATOM   11418 C CD1  . ILE E 4  106 ? 143.145 105.842 158.804 1.00 74.33  ? 106 ILE E CD1  1 
ATOM   11419 N N    . TRP E 4  107 ? 142.522 109.711 160.659 1.00 70.55  ? 107 TRP E N    1 
ATOM   11420 C CA   . TRP E 4  107 ? 142.940 110.921 159.967 1.00 70.55  ? 107 TRP E CA   1 
ATOM   11421 C C    . TRP E 4  107 ? 143.343 110.579 158.540 1.00 70.55  ? 107 TRP E C    1 
ATOM   11422 O O    . TRP E 4  107 ? 144.310 109.847 158.316 1.00 70.55  ? 107 TRP E O    1 
ATOM   11423 C CB   . TRP E 4  107 ? 144.104 111.609 160.686 1.00 70.55  ? 107 TRP E CB   1 
ATOM   11424 C CG   . TRP E 4  107 ? 144.512 112.899 160.020 1.00 70.55  ? 107 TRP E CG   1 
ATOM   11425 C CD1  . TRP E 4  107 ? 143.965 114.127 160.228 1.00 70.55  ? 107 TRP E CD1  1 
ATOM   11426 C CD2  . TRP E 4  107 ? 145.536 113.082 159.032 1.00 70.55  ? 107 TRP E CD2  1 
ATOM   11427 N NE1  . TRP E 4  107 ? 144.580 115.065 159.438 1.00 70.55  ? 107 TRP E NE1  1 
ATOM   11428 C CE2  . TRP E 4  107 ? 145.551 114.448 158.694 1.00 70.55  ? 107 TRP E CE2  1 
ATOM   11429 C CE3  . TRP E 4  107 ? 146.444 112.226 158.401 1.00 70.55  ? 107 TRP E CE3  1 
ATOM   11430 C CZ2  . TRP E 4  107 ? 146.432 114.976 157.756 1.00 70.55  ? 107 TRP E CZ2  1 
ATOM   11431 C CZ3  . TRP E 4  107 ? 147.320 112.756 157.472 1.00 70.55  ? 107 TRP E CZ3  1 
ATOM   11432 C CH2  . TRP E 4  107 ? 147.308 114.115 157.160 1.00 70.55  ? 107 TRP E CH2  1 
ATOM   11433 N N    . ILE E 4  108 ? 142.595 111.109 157.582 1.00 67.44  ? 108 ILE E N    1 
ATOM   11434 C CA   . ILE E 4  108 ? 142.898 110.955 156.167 1.00 67.44  ? 108 ILE E CA   1 
ATOM   11435 C C    . ILE E 4  108 ? 143.366 112.321 155.683 1.00 67.44  ? 108 ILE E C    1 
ATOM   11436 O O    . ILE E 4  108 ? 142.738 113.332 156.028 1.00 67.44  ? 108 ILE E O    1 
ATOM   11437 C CB   . ILE E 4  108 ? 141.674 110.456 155.386 1.00 67.44  ? 108 ILE E CB   1 
ATOM   11438 C CG1  . ILE E 4  108 ? 141.221 109.097 155.918 1.00 67.44  ? 108 ILE E CG1  1 
ATOM   11439 C CG2  . ILE E 4  108 ? 141.959 110.374 153.895 1.00 67.44  ? 108 ILE E CG2  1 
ATOM   11440 C CD1  . ILE E 4  108 ? 142.247 108.009 155.757 1.00 67.44  ? 108 ILE E CD1  1 
ATOM   11441 N N    . PRO E 4  109 ? 144.467 112.410 154.937 1.00 67.11  ? 109 PRO E N    1 
ATOM   11442 C CA   . PRO E 4  109 ? 144.891 113.705 154.406 1.00 67.11  ? 109 PRO E CA   1 
ATOM   11443 C C    . PRO E 4  109 ? 143.908 114.241 153.380 1.00 67.11  ? 109 PRO E C    1 
ATOM   11444 O O    . PRO E 4  109 ? 143.203 113.491 152.702 1.00 67.11  ? 109 PRO E O    1 
ATOM   11445 C CB   . PRO E 4  109 ? 146.250 113.400 153.770 1.00 67.11  ? 109 PRO E CB   1 
ATOM   11446 C CG   . PRO E 4  109 ? 146.237 111.955 153.526 1.00 67.11  ? 109 PRO E CG   1 
ATOM   11447 C CD   . PRO E 4  109 ? 145.450 111.362 154.643 1.00 67.11  ? 109 PRO E CD   1 
ATOM   11448 N N    . ASP E 4  110 ? 143.885 115.564 153.266 1.00 71.27  ? 110 ASP E N    1 
ATOM   11449 C CA   . ASP E 4  110 ? 142.874 116.295 152.509 1.00 71.27  ? 110 ASP E CA   1 
ATOM   11450 C C    . ASP E 4  110 ? 143.354 116.625 151.108 1.00 71.27  ? 110 ASP E C    1 
ATOM   11451 O O    . ASP E 4  110 ? 143.164 117.746 150.632 1.00 71.27  ? 110 ASP E O    1 
ATOM   11452 C CB   . ASP E 4  110 ? 142.470 117.561 153.254 1.00 71.27  ? 110 ASP E CB   1 
ATOM   11453 C CG   . ASP E 4  110 ? 143.659 118.311 153.807 1.00 71.27  ? 110 ASP E CG   1 
ATOM   11454 O OD1  . ASP E 4  110 ? 144.792 117.804 153.693 1.00 71.27  ? 110 ASP E OD1  1 
ATOM   11455 O OD2  . ASP E 4  110 ? 143.455 119.406 154.369 1.00 71.27  ? 110 ASP E OD2  1 
ATOM   11456 N N    . THR E 4  111 ? 144.038 115.669 150.479 1.00 68.68  ? 111 THR E N    1 
ATOM   11457 C CA   . THR E 4  111 ? 144.513 115.813 149.111 1.00 68.68  ? 111 THR E CA   1 
ATOM   11458 C C    . THR E 4  111 ? 143.362 116.081 148.153 1.00 68.68  ? 111 THR E C    1 
ATOM   11459 O O    . THR E 4  111 ? 142.348 115.384 148.163 1.00 68.68  ? 111 THR E O    1 
ATOM   11460 C CB   . THR E 4  111 ? 145.251 114.546 148.688 1.00 68.68  ? 111 THR E CB   1 
ATOM   11461 O OG1  . THR E 4  111 ? 146.207 114.192 149.692 1.00 68.68  ? 111 THR E OG1  1 
ATOM   11462 C CG2  . THR E 4  111 ? 145.960 114.755 147.370 1.00 68.68  ? 111 THR E CG2  1 
ATOM   11463 N N    . PHE E 4  112 ? 143.524 117.115 147.337 1.00 68.40  ? 112 PHE E N    1 
ATOM   11464 C CA   . PHE E 4  112 ? 142.556 117.485 146.324 1.00 68.40  ? 112 PHE E CA   1 
ATOM   11465 C C    . PHE E 4  112 ? 143.315 117.752 145.039 1.00 68.40  ? 112 PHE E C    1 
ATOM   11466 O O    . PHE E 4  112 ? 144.524 117.973 145.053 1.00 68.40  ? 112 PHE E O    1 
ATOM   11467 C CB   . PHE E 4  112 ? 141.730 118.709 146.741 1.00 68.40  ? 112 PHE E CB   1 
ATOM   11468 C CG   . PHE E 4  112 ? 142.420 120.024 146.506 1.00 68.40  ? 112 PHE E CG   1 
ATOM   11469 C CD1  . PHE E 4  112 ? 143.458 120.431 147.323 1.00 68.40  ? 112 PHE E CD1  1 
ATOM   11470 C CD2  . PHE E 4  112 ? 142.016 120.861 145.482 1.00 68.40  ? 112 PHE E CD2  1 
ATOM   11471 C CE1  . PHE E 4  112 ? 144.091 121.629 147.110 1.00 68.40  ? 112 PHE E CE1  1 
ATOM   11472 C CE2  . PHE E 4  112 ? 142.647 122.065 145.268 1.00 68.40  ? 112 PHE E CE2  1 
ATOM   11473 C CZ   . PHE E 4  112 ? 143.684 122.448 146.087 1.00 68.40  ? 112 PHE E CZ   1 
ATOM   11474 N N    . PHE E 4  113 ? 142.602 117.729 143.924 1.00 70.36  ? 113 PHE E N    1 
ATOM   11475 C CA   . PHE E 4  113 ? 143.225 117.896 142.621 1.00 70.36  ? 113 PHE E CA   1 
ATOM   11476 C C    . PHE E 4  113 ? 143.024 119.337 142.171 1.00 70.36  ? 113 PHE E C    1 
ATOM   11477 O O    . PHE E 4  113 ? 141.886 119.791 142.026 1.00 70.36  ? 113 PHE E O    1 
ATOM   11478 C CB   . PHE E 4  113 ? 142.644 116.902 141.619 1.00 70.36  ? 113 PHE E CB   1 
ATOM   11479 C CG   . PHE E 4  113 ? 142.998 115.469 141.917 1.00 70.36  ? 113 PHE E CG   1 
ATOM   11480 C CD1  . PHE E 4  113 ? 142.258 114.727 142.828 1.00 70.36  ? 113 PHE E CD1  1 
ATOM   11481 C CD2  . PHE E 4  113 ? 144.077 114.868 141.294 1.00 70.36  ? 113 PHE E CD2  1 
ATOM   11482 C CE1  . PHE E 4  113 ? 142.591 113.423 143.108 1.00 70.36  ? 113 PHE E CE1  1 
ATOM   11483 C CE2  . PHE E 4  113 ? 144.407 113.561 141.573 1.00 70.36  ? 113 PHE E CE2  1 
ATOM   11484 C CZ   . PHE E 4  113 ? 143.663 112.839 142.481 1.00 70.36  ? 113 PHE E CZ   1 
ATOM   11485 N N    . ARG E 4  114 ? 144.132 120.050 141.954 1.00 70.00  ? 114 ARG E N    1 
ATOM   11486 C CA   . ARG E 4  114 ? 144.080 121.504 141.833 1.00 70.00  ? 114 ARG E CA   1 
ATOM   11487 C C    . ARG E 4  114 ? 143.471 121.960 140.517 1.00 70.00  ? 114 ARG E C    1 
ATOM   11488 O O    . ARG E 4  114 ? 142.940 123.070 140.443 1.00 70.00  ? 114 ARG E O    1 
ATOM   11489 C CB   . ARG E 4  114 ? 145.477 122.094 141.978 1.00 70.00  ? 114 ARG E CB   1 
ATOM   11490 C CG   . ARG E 4  114 ? 146.138 121.805 143.301 1.00 70.00  ? 114 ARG E CG   1 
ATOM   11491 C CD   . ARG E 4  114 ? 147.427 122.570 143.418 1.00 70.00  ? 114 ARG E CD   1 
ATOM   11492 N NE   . ARG E 4  114 ? 147.196 123.986 143.668 1.00 70.00  ? 114 ARG E NE   1 
ATOM   11493 C CZ   . ARG E 4  114 ? 147.003 124.510 144.870 1.00 70.00  ? 114 ARG E CZ   1 
ATOM   11494 N NH1  . ARG E 4  114 ? 147.021 123.763 145.962 1.00 70.00  ? 114 ARG E NH1  1 
ATOM   11495 N NH2  . ARG E 4  114 ? 146.798 125.819 144.982 1.00 70.00  ? 114 ARG E NH2  1 
ATOM   11496 N N    . ASN E 4  115 ? 143.569 121.111 139.489 1.00 78.39  ? 115 ASN E N    1 
ATOM   11497 C CA   . ASN E 4  115 ? 143.049 121.475 138.142 1.00 78.39  ? 115 ASN E CA   1 
ATOM   11498 C C    . ASN E 4  115 ? 141.850 120.586 137.799 1.00 78.39  ? 115 ASN E C    1 
ATOM   11499 O O    . ASN E 4  115 ? 141.439 120.578 136.625 1.00 78.39  ? 115 ASN E O    1 
ATOM   11500 C CB   . ASN E 4  115 ? 144.137 121.365 137.071 1.00 78.39  ? 115 ASN E CB   1 
ATOM   11501 C CG   . ASN E 4  115 ? 144.697 119.964 136.944 1.00 78.39  ? 115 ASN E CG   1 
ATOM   11502 O OD1  . ASN E 4  115 ? 145.225 119.411 137.907 1.00 78.39  ? 115 ASN E OD1  1 
ATOM   11503 N ND2  . ASN E 4  115 ? 144.582 119.380 135.763 1.00 78.39  ? 115 ASN E ND2  1 
ATOM   11504 N N    . SER E 4  116 ? 141.312 119.870 138.791 1.00 80.23  ? 116 SER E N    1 
ATOM   11505 C CA   . SER E 4  116 ? 140.147 118.981 138.549 1.00 80.23  ? 116 SER E CA   1 
ATOM   11506 C C    . SER E 4  116 ? 138.874 119.824 138.442 1.00 80.23  ? 116 SER E C    1 
ATOM   11507 O O    . SER E 4  116 ? 138.422 120.342 139.482 1.00 80.23  ? 116 SER E O    1 
ATOM   11508 C CB   . SER E 4  116 ? 140.018 117.945 139.631 1.00 80.23  ? 116 SER E CB   1 
ATOM   11509 O OG   . SER E 4  116 ? 139.767 118.557 140.887 1.00 80.23  ? 116 SER E OG   1 
ATOM   11510 N N    . LYS E 4  117 ? 138.318 119.951 137.234 1.00 83.97  ? 117 LYS E N    1 
ATOM   11511 C CA   . LYS E 4  117 ? 137.040 120.691 137.062 1.00 83.97  ? 117 LYS E CA   1 
ATOM   11512 C C    . LYS E 4  117 ? 135.966 119.981 137.891 1.00 83.97  ? 117 LYS E C    1 
ATOM   11513 O O    . LYS E 4  117 ? 135.146 120.683 138.515 1.00 83.97  ? 117 LYS E O    1 
ATOM   11514 C CB   . LYS E 4  117 ? 136.665 120.765 135.580 1.00 83.97  ? 117 LYS E CB   1 
ATOM   11515 C CG   . LYS E 4  117 ? 137.703 121.441 134.695 1.00 83.97  ? 117 LYS E CG   1 
ATOM   11516 C CD   . LYS E 4  117 ? 137.410 121.335 133.214 1.00 83.97  ? 117 LYS E CD   1 
ATOM   11517 C CE   . LYS E 4  117 ? 136.133 122.036 132.800 1.00 83.97  ? 117 LYS E CE   1 
ATOM   11518 N NZ   . LYS E 4  117 ? 135.886 121.905 131.345 1.00 83.97  ? 117 LYS E NZ   1 
ATOM   11519 N N    . LYS E 4  118 ? 135.979 118.644 137.895 1.00 78.21  ? 118 LYS E N    1 
ATOM   11520 C CA   . LYS E 4  118 ? 135.020 117.862 138.719 1.00 78.21  ? 118 LYS E CA   1 
ATOM   11521 C C    . LYS E 4  118 ? 135.577 116.447 138.914 1.00 78.21  ? 118 LYS E C    1 
ATOM   11522 O O    . LYS E 4  118 ? 136.371 116.006 138.057 1.00 78.21  ? 118 LYS E O    1 
ATOM   11523 C CB   . LYS E 4  118 ? 133.639 117.833 138.058 1.00 78.21  ? 118 LYS E CB   1 
ATOM   11524 C CG   . LYS E 4  118 ? 133.636 117.489 136.575 1.00 78.21  ? 118 LYS E CG   1 
ATOM   11525 C CD   . LYS E 4  118 ? 132.251 117.221 136.033 1.00 78.21  ? 118 LYS E CD   1 
ATOM   11526 C CE   . LYS E 4  118 ? 131.566 116.064 136.728 1.00 78.21  ? 118 LYS E CE   1 
ATOM   11527 N NZ   . LYS E 4  118 ? 132.373 114.825 136.652 1.00 78.21  ? 118 LYS E NZ   1 
ATOM   11528 N N    . ALA E 4  119 ? 135.177 115.769 139.993 1.00 75.26  ? 119 ALA E N    1 
ATOM   11529 C CA   . ALA E 4  119 ? 135.675 114.403 140.277 1.00 75.26  ? 119 ALA E CA   1 
ATOM   11530 C C    . ALA E 4  119 ? 134.667 113.653 141.154 1.00 75.26  ? 119 ALA E C    1 
ATOM   11531 O O    . ALA E 4  119 ? 133.933 114.319 141.909 1.00 75.26  ? 119 ALA E O    1 
ATOM   11532 C CB   . ALA E 4  119 ? 137.031 114.477 140.936 1.00 75.26  ? 119 ALA E CB   1 
ATOM   11533 N N    . ASP E 4  120 ? 134.638 112.319 141.056 1.00 73.18  ? 120 ASP E N    1 
ATOM   11534 C CA   . ASP E 4  120 ? 133.709 111.519 141.845 1.00 73.18  ? 120 ASP E CA   1 
ATOM   11535 C C    . ASP E 4  120 ? 134.371 110.204 142.211 1.00 73.18  ? 120 ASP E C    1 
ATOM   11536 O O    . ASP E 4  120 ? 134.835 109.481 141.326 1.00 73.18  ? 120 ASP E O    1 
ATOM   11537 C CB   . ASP E 4  120 ? 132.418 111.268 141.067 1.00 73.18  ? 120 ASP E CB   1 
ATOM   11538 C CG   . ASP E 4  120 ? 131.308 110.708 141.939 1.00 73.18  ? 120 ASP E CG   1 
ATOM   11539 O OD1  . ASP E 4  120 ? 131.400 110.826 143.179 1.00 73.18  ? 120 ASP E OD1  1 
ATOM   11540 O OD2  . ASP E 4  120 ? 130.340 110.142 141.386 1.00 73.18  ? 120 ASP E OD2  1 
ATOM   11541 N N    . ALA E 4  121 ? 134.421 109.895 143.502 1.00 69.59  ? 121 ALA E N    1 
ATOM   11542 C CA   . ALA E 4  121 ? 134.734 108.547 143.932 1.00 69.59  ? 121 ALA E CA   1 
ATOM   11543 C C    . ALA E 4  121 ? 133.525 107.644 143.697 1.00 69.59  ? 121 ALA E C    1 
ATOM   11544 O O    . ALA E 4  121 ? 132.383 108.099 143.617 1.00 69.59  ? 121 ALA E O    1 
ATOM   11545 C CB   . ALA E 4  121 ? 135.138 108.527 145.403 1.00 69.59  ? 121 ALA E CB   1 
ATOM   11546 N N    . HIS E 4  122 ? 133.782 106.348 143.584 1.00 70.00  ? 122 HIS E N    1 
ATOM   11547 C CA   . HIS E 4  122 ? 132.757 105.389 143.208 1.00 70.00  ? 122 HIS E CA   1 
ATOM   11548 C C    . HIS E 4  122 ? 132.235 104.669 144.443 1.00 70.00  ? 122 HIS E C    1 
ATOM   11549 O O    . HIS E 4  122 ? 132.993 104.355 145.364 1.00 70.00  ? 122 HIS E O    1 
ATOM   11550 C CB   . HIS E 4  122 ? 133.306 104.393 142.190 1.00 70.00  ? 122 HIS E CB   1 
ATOM   11551 C CG   . HIS E 4  122 ? 133.728 105.028 140.905 1.00 70.00  ? 122 HIS E CG   1 
ATOM   11552 N ND1  . HIS E 4  122 ? 132.830 105.573 140.014 1.00 70.00  ? 122 HIS E ND1  1 
ATOM   11553 C CD2  . HIS E 4  122 ? 134.955 105.229 140.369 1.00 70.00  ? 122 HIS E CD2  1 
ATOM   11554 C CE1  . HIS E 4  122 ? 133.484 106.069 138.980 1.00 70.00  ? 122 HIS E CE1  1 
ATOM   11555 N NE2  . HIS E 4  122 ? 134.775 105.873 139.170 1.00 70.00  ? 122 HIS E NE2  1 
ATOM   11556 N N    . TRP E 4  123 ? 130.926 104.411 144.457 1.00 72.27  ? 123 TRP E N    1 
ATOM   11557 C CA   . TRP E 4  123 ? 130.258 104.012 145.690 1.00 72.27  ? 123 TRP E CA   1 
ATOM   11558 C C    . TRP E 4  123 ? 129.529 102.678 145.590 1.00 72.27  ? 123 TRP E C    1 
ATOM   11559 O O    . TRP E 4  123 ? 129.054 102.158 146.602 1.00 72.27  ? 123 TRP E O    1 
ATOM   11560 C CB   . TRP E 4  123 ? 129.260 105.090 146.115 1.00 72.27  ? 123 TRP E CB   1 
ATOM   11561 C CG   . TRP E 4  123 ? 129.833 106.464 146.144 1.00 72.27  ? 123 TRP E CG   1 
ATOM   11562 C CD1  . TRP E 4  123 ? 129.724 107.420 145.177 1.00 72.27  ? 123 TRP E CD1  1 
ATOM   11563 C CD2  . TRP E 4  123 ? 130.617 107.040 147.189 1.00 72.27  ? 123 TRP E CD2  1 
ATOM   11564 N NE1  . TRP E 4  123 ? 130.389 108.559 145.559 1.00 72.27  ? 123 TRP E NE1  1 
ATOM   11565 C CE2  . TRP E 4  123 ? 130.949 108.348 146.791 1.00 72.27  ? 123 TRP E CE2  1 
ATOM   11566 C CE3  . TRP E 4  123 ? 131.074 106.575 148.422 1.00 72.27  ? 123 TRP E CE3  1 
ATOM   11567 C CZ2  . TRP E 4  123 ? 131.711 109.198 147.585 1.00 72.27  ? 123 TRP E CZ2  1 
ATOM   11568 C CZ3  . TRP E 4  123 ? 131.829 107.417 149.206 1.00 72.27  ? 123 TRP E CZ3  1 
ATOM   11569 C CH2  . TRP E 4  123 ? 132.140 108.713 148.786 1.00 72.27  ? 123 TRP E CH2  1 
ATOM   11570 N N    . ILE E 4  124 ? 129.414 102.121 144.392 1.00 70.88  ? 124 ILE E N    1 
ATOM   11571 C CA   . ILE E 4  124 ? 128.627 100.907 144.193 1.00 70.88  ? 124 ILE E CA   1 
ATOM   11572 C C    . ILE E 4  124 ? 129.564 99.708  144.145 1.00 70.88  ? 124 ILE E C    1 
ATOM   11573 O O    . ILE E 4  124 ? 130.495 99.674  143.336 1.00 70.88  ? 124 ILE E O    1 
ATOM   11574 C CB   . ILE E 4  124 ? 127.787 101.005 142.912 1.00 70.88  ? 124 ILE E CB   1 
ATOM   11575 C CG1  . ILE E 4  124 ? 126.785 102.153 143.023 1.00 70.88  ? 124 ILE E CG1  1 
ATOM   11576 C CG2  . ILE E 4  124 ? 127.091 99.697  142.596 1.00 70.88  ? 124 ILE E CG2  1 
ATOM   11577 C CD1  . ILE E 4  124 ? 125.836 102.028 144.191 1.00 70.88  ? 124 ILE E CD1  1 
ATOM   11578 N N    . THR E 4  125 ? 129.311 98.713  144.996 1.00 69.96  ? 125 THR E N    1 
ATOM   11579 C CA   . THR E 4  125 ? 128.200 98.581  145.939 1.00 69.96  ? 125 THR E CA   1 
ATOM   11580 C C    . THR E 4  125 ? 128.569 99.084  147.330 1.00 69.96  ? 125 THR E C    1 
ATOM   11581 O O    . THR E 4  125 ? 127.725 99.181  148.218 1.00 69.96  ? 125 THR E O    1 
ATOM   11582 C CB   . THR E 4  125 ? 127.748 97.120  146.042 1.00 69.96  ? 125 THR E CB   1 
ATOM   11583 O OG1  . THR E 4  125 ? 128.708 96.375  146.796 1.00 69.96  ? 125 THR E OG1  1 
ATOM   11584 C CG2  . THR E 4  125 ? 127.646 96.513  144.660 1.00 69.96  ? 125 THR E CG2  1 
ATOM   11585 N N    . THR E 4  126 ? 129.846 99.394  147.499 1.00 70.76  ? 126 THR E N    1 
ATOM   11586 C CA   . THR E 4  126 ? 130.500 99.877  148.698 1.00 70.76  ? 126 THR E CA   1 
ATOM   11587 C C    . THR E 4  126 ? 131.400 101.038 148.293 1.00 70.76  ? 126 THR E C    1 
ATOM   11588 O O    . THR E 4  126 ? 131.780 101.120 147.121 1.00 70.76  ? 126 THR E O    1 
ATOM   11589 C CB   . THR E 4  126 ? 131.317 98.734  149.323 1.00 70.76  ? 126 THR E CB   1 
ATOM   11590 O OG1  . THR E 4  126 ? 130.514 97.550  149.332 1.00 70.76  ? 126 THR E OG1  1 
ATOM   11591 C CG2  . THR E 4  126 ? 131.734 99.010  150.756 1.00 70.76  ? 126 THR E CG2  1 
ATOM   11592 N N    . PRO E 4  127 ? 131.681 102.008 149.196 1.00 70.77  ? 127 PRO E N    1 
ATOM   11593 C CA   . PRO E 4  127 ? 132.718 103.005 148.897 1.00 70.77  ? 127 PRO E CA   1 
ATOM   11594 C C    . PRO E 4  127 ? 134.065 102.387 148.564 1.00 70.77  ? 127 PRO E C    1 
ATOM   11595 O O    . PRO E 4  127 ? 134.663 101.685 149.383 1.00 70.77  ? 127 PRO E O    1 
ATOM   11596 C CB   . PRO E 4  127 ? 132.782 103.838 150.185 1.00 70.77  ? 127 PRO E CB   1 
ATOM   11597 C CG   . PRO E 4  127 ? 131.863 103.141 151.169 1.00 70.77  ? 127 PRO E CG   1 
ATOM   11598 C CD   . PRO E 4  127 ? 130.853 102.467 150.320 1.00 70.77  ? 127 PRO E CD   1 
ATOM   11599 N N    . ASN E 4  128 ? 134.533 102.638 147.341 1.00 68.99  ? 128 ASN E N    1 
ATOM   11600 C CA   . ASN E 4  128 ? 135.725 101.995 146.789 1.00 68.99  ? 128 ASN E CA   1 
ATOM   11601 C C    . ASN E 4  128 ? 136.966 102.604 147.429 1.00 68.99  ? 128 ASN E C    1 
ATOM   11602 O O    . ASN E 4  128 ? 137.669 103.431 146.850 1.00 68.99  ? 128 ASN E O    1 
ATOM   11603 C CB   . ASN E 4  128 ? 135.754 102.144 145.274 1.00 68.99  ? 128 ASN E CB   1 
ATOM   11604 C CG   . ASN E 4  128 ? 134.679 101.332 144.594 1.00 68.99  ? 128 ASN E CG   1 
ATOM   11605 O OD1  . ASN E 4  128 ? 133.941 100.596 145.244 1.00 68.99  ? 128 ASN E OD1  1 
ATOM   11606 N ND2  . ASN E 4  128 ? 134.585 101.459 143.278 1.00 68.99  ? 128 ASN E ND2  1 
ATOM   11607 N N    . ARG E 4  129 ? 137.236 102.179 148.659 1.00 70.64  ? 129 ARG E N    1 
ATOM   11608 C CA   . ARG E 4  129 ? 138.395 102.636 149.400 1.00 70.64  ? 129 ARG E CA   1 
ATOM   11609 C C    . ARG E 4  129 ? 139.066 101.439 150.050 1.00 70.64  ? 129 ARG E C    1 
ATOM   11610 O O    . ARG E 4  129 ? 138.429 100.418 150.317 1.00 70.64  ? 129 ARG E O    1 
ATOM   11611 C CB   . ARG E 4  129 ? 138.021 103.668 150.472 1.00 70.64  ? 129 ARG E CB   1 
ATOM   11612 C CG   . ARG E 4  129 ? 137.583 105.015 149.936 1.00 70.64  ? 129 ARG E CG   1 
ATOM   11613 C CD   . ARG E 4  129 ? 136.701 105.723 150.944 1.00 70.64  ? 129 ARG E CD   1 
ATOM   11614 N NE   . ARG E 4  129 ? 136.715 107.172 150.791 1.00 70.64  ? 129 ARG E NE   1 
ATOM   11615 C CZ   . ARG E 4  129 ? 135.971 107.842 149.923 1.00 70.64  ? 129 ARG E CZ   1 
ATOM   11616 N NH1  . ARG E 4  129 ? 135.146 107.223 149.096 1.00 70.64  ? 129 ARG E NH1  1 
ATOM   11617 N NH2  . ARG E 4  129 ? 136.053 109.168 149.889 1.00 70.64  ? 129 ARG E NH2  1 
ATOM   11618 N N    . MET E 4  130 ? 140.360 101.578 150.303 1.00 67.01  ? 130 MET E N    1 
ATOM   11619 C CA   . MET E 4  130 ? 141.159 100.541 150.924 1.00 67.01  ? 130 MET E CA   1 
ATOM   11620 C C    . MET E 4  130 ? 141.942 101.163 152.066 1.00 67.01  ? 130 MET E C    1 
ATOM   11621 O O    . MET E 4  130 ? 142.331 102.329 151.999 1.00 67.01  ? 130 MET E O    1 
ATOM   11622 C CB   . MET E 4  130 ? 142.100 99.898  149.899 1.00 67.01  ? 130 MET E CB   1 
ATOM   11623 C CG   . MET E 4  130 ? 142.801 98.642  150.357 1.00 67.01  ? 130 MET E CG   1 
ATOM   11624 S SD   . MET E 4  130 ? 143.644 97.826  148.996 1.00 67.01  ? 130 MET E SD   1 
ATOM   11625 C CE   . MET E 4  130 ? 145.088 98.861  148.846 1.00 67.01  ? 130 MET E CE   1 
ATOM   11626 N N    . LEU E 4  131 ? 142.157 100.396 153.127 1.00 68.05  ? 131 LEU E N    1 
ATOM   11627 C CA   . LEU E 4  131 ? 142.891 100.916 154.272 1.00 68.05  ? 131 LEU E CA   1 
ATOM   11628 C C    . LEU E 4  131 ? 143.627 99.780  154.958 1.00 68.05  ? 131 LEU E C    1 
ATOM   11629 O O    . LEU E 4  131 ? 143.001 98.925  155.588 1.00 68.05  ? 131 LEU E O    1 
ATOM   11630 C CB   . LEU E 4  131 ? 141.953 101.608 155.254 1.00 68.05  ? 131 LEU E CB   1 
ATOM   11631 C CG   . LEU E 4  131 ? 142.694 102.466 156.266 1.00 68.05  ? 131 LEU E CG   1 
ATOM   11632 C CD1  . LEU E 4  131 ? 143.027 103.807 155.660 1.00 68.05  ? 131 LEU E CD1  1 
ATOM   11633 C CD2  . LEU E 4  131 ? 141.856 102.625 157.497 1.00 68.05  ? 131 LEU E CD2  1 
ATOM   11634 N N    . ARG E 4  132 ? 144.951 99.782  154.848 1.00 64.85  ? 132 ARG E N    1 
ATOM   11635 C CA   . ARG E 4  132 ? 145.788 98.760  155.454 1.00 64.85  ? 132 ARG E CA   1 
ATOM   11636 C C    . ARG E 4  132 ? 146.714 99.429  156.454 1.00 64.85  ? 132 ARG E C    1 
ATOM   11637 O O    . ARG E 4  132 ? 147.361 100.427 156.129 1.00 64.85  ? 132 ARG E O    1 
ATOM   11638 C CB   . ARG E 4  132 ? 146.589 98.008  154.389 1.00 64.85  ? 132 ARG E CB   1 
ATOM   11639 C CG   . ARG E 4  132 ? 145.759 97.662  153.170 1.00 64.85  ? 132 ARG E CG   1 
ATOM   11640 C CD   . ARG E 4  132 ? 146.402 96.621  152.286 1.00 64.85  ? 132 ARG E CD   1 
ATOM   11641 N NE   . ARG E 4  132 ? 145.471 96.199  151.249 1.00 64.85  ? 132 ARG E NE   1 
ATOM   11642 C CZ   . ARG E 4  132 ? 145.707 95.232  150.375 1.00 64.85  ? 132 ARG E CZ   1 
ATOM   11643 N NH1  . ARG E 4  132 ? 146.833 94.544  150.395 1.00 64.85  ? 132 ARG E NH1  1 
ATOM   11644 N NH2  . ARG E 4  132 ? 144.783 94.947  149.462 1.00 64.85  ? 132 ARG E NH2  1 
ATOM   11645 N N    . ILE E 4  133 ? 146.772 98.887  157.666 1.00 69.72  ? 133 ILE E N    1 
ATOM   11646 C CA   . ILE E 4  133 ? 147.552 99.461  158.753 1.00 69.72  ? 133 ILE E CA   1 
ATOM   11647 C C    . ILE E 4  133 ? 148.600 98.441  159.173 1.00 69.72  ? 133 ILE E C    1 
ATOM   11648 O O    . ILE E 4  133 ? 148.263 97.396  159.739 1.00 69.72  ? 133 ILE E O    1 
ATOM   11649 C CB   . ILE E 4  133 ? 146.666 99.849  159.945 1.00 69.72  ? 133 ILE E CB   1 
ATOM   11650 C CG1  . ILE E 4  133 ? 145.672 100.934 159.544 1.00 69.72  ? 133 ILE E CG1  1 
ATOM   11651 C CG2  . ILE E 4  133 ? 147.510 100.324 161.108 1.00 69.72  ? 133 ILE E CG2  1 
ATOM   11652 C CD1  . ILE E 4  133 ? 144.533 101.089 160.514 1.00 69.72  ? 133 ILE E CD1  1 
ATOM   11653 N N    . TRP E 4  134 ? 149.863 98.749  158.912 1.00 69.16  ? 134 TRP E N    1 
ATOM   11654 C CA   . TRP E 4  134 ? 150.940 97.880  159.350 1.00 69.16  ? 134 TRP E CA   1 
ATOM   11655 C C    . TRP E 4  134 ? 151.207 98.086  160.833 1.00 69.16  ? 134 TRP E C    1 
ATOM   11656 O O    . TRP E 4  134 ? 150.731 99.041  161.451 1.00 69.16  ? 134 TRP E O    1 
ATOM   11657 C CB   . TRP E 4  134 ? 152.209 98.141  158.546 1.00 69.16  ? 134 TRP E CB   1 
ATOM   11658 C CG   . TRP E 4  134 ? 152.251 97.439  157.236 1.00 69.16  ? 134 TRP E CG   1 
ATOM   11659 C CD1  . TRP E 4  134 ? 152.972 96.328  156.931 1.00 69.16  ? 134 TRP E CD1  1 
ATOM   11660 C CD2  . TRP E 4  134 ? 151.549 97.805  156.043 1.00 69.16  ? 134 TRP E CD2  1 
ATOM   11661 N NE1  . TRP E 4  134 ? 152.762 95.973  155.621 1.00 69.16  ? 134 TRP E NE1  1 
ATOM   11662 C CE2  . TRP E 4  134 ? 151.890 96.867  155.054 1.00 69.16  ? 134 TRP E CE2  1 
ATOM   11663 C CE3  . TRP E 4  134 ? 150.667 98.835  155.717 1.00 69.16  ? 134 TRP E CE3  1 
ATOM   11664 C CZ2  . TRP E 4  134 ? 151.378 96.925  153.763 1.00 69.16  ? 134 TRP E CZ2  1 
ATOM   11665 C CZ3  . TRP E 4  134 ? 150.161 98.892  154.439 1.00 69.16  ? 134 TRP E CZ3  1 
ATOM   11666 C CH2  . TRP E 4  134 ? 150.517 97.945  153.476 1.00 69.16  ? 134 TRP E CH2  1 
ATOM   11667 N N    . ASN E 4  135 ? 151.985 97.169  161.408 1.00 79.25  ? 135 ASN E N    1 
ATOM   11668 C CA   . ASN E 4  135 ? 152.206 97.200  162.849 1.00 79.25  ? 135 ASN E CA   1 
ATOM   11669 C C    . ASN E 4  135 ? 153.162 98.308  163.282 1.00 79.25  ? 135 ASN E C    1 
ATOM   11670 O O    . ASN E 4  135 ? 153.112 98.743  164.437 1.00 79.25  ? 135 ASN E O    1 
ATOM   11671 C CB   . ASN E 4  135 ? 152.659 95.818  163.334 1.00 79.25  ? 135 ASN E CB   1 
ATOM   11672 C CG   . ASN E 4  135 ? 153.949 95.330  162.678 1.00 79.25  ? 135 ASN E CG   1 
ATOM   11673 O OD1  . ASN E 4  135 ? 154.606 96.043  161.918 1.00 79.25  ? 135 ASN E OD1  1 
ATOM   11674 N ND2  . ASN E 4  135 ? 154.313 94.092  162.980 1.00 79.25  ? 135 ASN E ND2  1 
ATOM   11675 N N    . ASP E 4  136 ? 154.032 98.780  162.386 1.00 78.43  ? 136 ASP E N    1 
ATOM   11676 C CA   . ASP E 4  136 ? 154.877 99.915  162.740 1.00 78.43  ? 136 ASP E CA   1 
ATOM   11677 C C    . ASP E 4  136 ? 154.118 101.233 162.688 1.00 78.43  ? 136 ASP E C    1 
ATOM   11678 O O    . ASP E 4  136 ? 154.423 102.142 163.466 1.00 78.43  ? 136 ASP E O    1 
ATOM   11679 C CB   . ASP E 4  136 ? 156.112 99.976  161.832 1.00 78.43  ? 136 ASP E CB   1 
ATOM   11680 C CG   . ASP E 4  136 ? 155.766 99.951  160.354 1.00 78.43  ? 136 ASP E CG   1 
ATOM   11681 O OD1  . ASP E 4  136 ? 154.576 99.864  160.005 1.00 78.43  ? 136 ASP E OD1  1 
ATOM   11682 O OD2  . ASP E 4  136 ? 156.702 100.022 159.532 1.00 78.43  ? 136 ASP E OD2  1 
ATOM   11683 N N    . GLY E 4  137 ? 153.140 101.350 161.795 1.00 75.12  ? 137 GLY E N    1 
ATOM   11684 C CA   . GLY E 4  137 ? 152.328 102.548 161.684 1.00 75.12  ? 137 GLY E CA   1 
ATOM   11685 C C    . GLY E 4  137 ? 152.056 103.017 160.270 1.00 75.12  ? 137 GLY E C    1 
ATOM   11686 O O    . GLY E 4  137 ? 151.444 104.083 160.110 1.00 75.12  ? 137 GLY E O    1 
ATOM   11687 N N    . ARG E 4  138 ? 152.483 102.303 159.231 1.00 71.70  ? 138 ARG E N    1 
ATOM   11688 C CA   . ARG E 4  138 ? 152.190 102.714 157.866 1.00 71.70  ? 138 ARG E CA   1 
ATOM   11689 C C    . ARG E 4  138 ? 150.703 102.587 157.577 1.00 71.70  ? 138 ARG E C    1 
ATOM   11690 O O    . ARG E 4  138 ? 150.069 101.586 157.915 1.00 71.70  ? 138 ARG E O    1 
ATOM   11691 C CB   . ARG E 4  138 ? 152.958 101.862 156.859 1.00 71.70  ? 138 ARG E CB   1 
ATOM   11692 C CG   . ARG E 4  138 ? 154.457 102.015 156.896 1.00 71.70  ? 138 ARG E CG   1 
ATOM   11693 C CD   . ARG E 4  138 ? 155.094 101.058 155.908 1.00 71.70  ? 138 ARG E CD   1 
ATOM   11694 N NE   . ARG E 4  138 ? 154.442 101.129 154.606 1.00 71.70  ? 138 ARG E NE   1 
ATOM   11695 C CZ   . ARG E 4  138 ? 154.138 100.076 153.859 1.00 71.70  ? 138 ARG E CZ   1 
ATOM   11696 N NH1  . ARG E 4  138 ? 154.416 98.844  154.254 1.00 71.70  ? 138 ARG E NH1  1 
ATOM   11697 N NH2  . ARG E 4  138 ? 153.544 100.262 152.684 1.00 71.70  ? 138 ARG E NH2  1 
ATOM   11698 N N    . VAL E 4  139 ? 150.137 103.624 156.966 1.00 69.68  ? 139 VAL E N    1 
ATOM   11699 C CA   . VAL E 4  139 ? 148.722 103.596 156.615 1.00 69.68  ? 139 VAL E CA   1 
ATOM   11700 C C    . VAL E 4  139 ? 148.573 103.764 155.111 1.00 69.68  ? 139 VAL E C    1 
ATOM   11701 O O    . VAL E 4  139 ? 148.466 104.886 154.610 1.00 69.68  ? 139 VAL E O    1 
ATOM   11702 C CB   . VAL E 4  139 ? 147.924 104.683 157.360 1.00 69.68  ? 139 VAL E CB   1 
ATOM   11703 C CG1  . VAL E 4  139 ? 146.443 104.402 157.248 1.00 69.68  ? 139 VAL E CG1  1 
ATOM   11704 C CG2  . VAL E 4  139 ? 148.327 104.771 158.816 1.00 69.68  ? 139 VAL E CG2  1 
ATOM   11705 N N    . LEU E 4  140 ? 148.558 102.656 154.380 1.00 67.52  ? 140 LEU E N    1 
ATOM   11706 C CA   . LEU E 4  140 ? 148.225 102.694 152.965 1.00 67.52  ? 140 LEU E CA   1 
ATOM   11707 C C    . LEU E 4  140 ? 146.744 102.999 152.805 1.00 67.52  ? 140 LEU E C    1 
ATOM   11708 O O    . LEU E 4  140 ? 145.911 102.506 153.569 1.00 67.52  ? 140 LEU E O    1 
ATOM   11709 C CB   . LEU E 4  140 ? 148.572 101.362 152.298 1.00 67.52  ? 140 LEU E CB   1 
ATOM   11710 C CG   . LEU E 4  140 ? 148.180 101.128 150.836 1.00 67.52  ? 140 LEU E CG   1 
ATOM   11711 C CD1  . LEU E 4  140 ? 148.803 102.163 149.927 1.00 67.52  ? 140 LEU E CD1  1 
ATOM   11712 C CD2  . LEU E 4  140 ? 148.578 99.736  150.399 1.00 67.52  ? 140 LEU E CD2  1 
ATOM   11713 N N    . TYR E 4  141 ? 146.416 103.830 151.823 1.00 67.87  ? 141 TYR E N    1 
ATOM   11714 C CA   . TYR E 4  141 ? 145.028 104.235 151.614 1.00 67.87  ? 141 TYR E CA   1 
ATOM   11715 C C    . TYR E 4  141 ? 144.842 104.534 150.135 1.00 67.87  ? 141 TYR E C    1 
ATOM   11716 O O    . TYR E 4  141 ? 145.322 105.558 149.647 1.00 67.87  ? 141 TYR E O    1 
ATOM   11717 C CB   . TYR E 4  141 ? 144.685 105.450 152.474 1.00 67.87  ? 141 TYR E CB   1 
ATOM   11718 C CG   . TYR E 4  141 ? 143.363 106.097 152.140 1.00 67.87  ? 141 TYR E CG   1 
ATOM   11719 C CD1  . TYR E 4  141 ? 142.168 105.507 152.520 1.00 67.87  ? 141 TYR E CD1  1 
ATOM   11720 C CD2  . TYR E 4  141 ? 143.310 107.310 151.459 1.00 67.87  ? 141 TYR E CD2  1 
ATOM   11721 C CE1  . TYR E 4  141 ? 140.958 106.089 152.218 1.00 67.87  ? 141 TYR E CE1  1 
ATOM   11722 C CE2  . TYR E 4  141 ? 142.100 107.900 151.151 1.00 67.87  ? 141 TYR E CE2  1 
ATOM   11723 C CZ   . TYR E 4  141 ? 140.928 107.286 151.536 1.00 67.87  ? 141 TYR E CZ   1 
ATOM   11724 O OH   . TYR E 4  141 ? 139.719 107.867 151.241 1.00 67.87  ? 141 TYR E OH   1 
ATOM   11725 N N    . THR E 4  142 ? 144.150 103.649 149.428 1.00 69.24  ? 142 THR E N    1 
ATOM   11726 C CA   . THR E 4  142 ? 143.897 103.827 148.008 1.00 69.24  ? 142 THR E CA   1 
ATOM   11727 C C    . THR E 4  142 ? 142.406 104.004 147.770 1.00 69.24  ? 142 THR E C    1 
ATOM   11728 O O    . THR E 4  142 ? 141.577 103.512 148.539 1.00 69.24  ? 142 THR E O    1 
ATOM   11729 C CB   . THR E 4  142 ? 144.398 102.639 147.180 1.00 69.24  ? 142 THR E CB   1 
ATOM   11730 O OG1  . THR E 4  142 ? 143.563 101.503 147.421 1.00 69.24  ? 142 THR E OG1  1 
ATOM   11731 C CG2  . THR E 4  142 ? 145.818 102.286 147.561 1.00 69.24  ? 142 THR E CG2  1 
ATOM   11732 N N    . LEU E 4  143 ? 142.070 104.713 146.696 1.00 69.15  ? 143 LEU E N    1 
ATOM   11733 C CA   . LEU E 4  143 ? 140.680 104.916 146.326 1.00 69.15  ? 143 LEU E CA   1 
ATOM   11734 C C    . LEU E 4  143 ? 140.584 105.101 144.821 1.00 69.15  ? 143 LEU E C    1 
ATOM   11735 O O    . LEU E 4  143 ? 141.541 105.510 144.162 1.00 69.15  ? 143 LEU E O    1 
ATOM   11736 C CB   . LEU E 4  143 ? 140.054 106.103 147.079 1.00 69.15  ? 143 LEU E CB   1 
ATOM   11737 C CG   . LEU E 4  143 ? 140.361 107.579 146.810 1.00 69.15  ? 143 LEU E CG   1 
ATOM   11738 C CD1  . LEU E 4  143 ? 139.297 108.422 147.465 1.00 69.15  ? 143 LEU E CD1  1 
ATOM   11739 C CD2  . LEU E 4  143 ? 141.711 107.981 147.364 1.00 69.15  ? 143 LEU E CD2  1 
ATOM   11740 N N    . ARG E 4  144 ? 139.411 104.785 144.285 1.00 66.82  ? 144 ARG E N    1 
ATOM   11741 C CA   . ARG E 4  144 ? 139.144 104.841 142.854 1.00 66.82  ? 144 ARG E CA   1 
ATOM   11742 C C    . ARG E 4  144 ? 138.471 106.158 142.515 1.00 66.82  ? 144 ARG E C    1 
ATOM   11743 O O    . ARG E 4  144 ? 137.427 106.488 143.086 1.00 66.82  ? 144 ARG E O    1 
ATOM   11744 C CB   . ARG E 4  144 ? 138.258 103.677 142.424 1.00 66.82  ? 144 ARG E CB   1 
ATOM   11745 C CG   . ARG E 4  144 ? 138.269 103.392 140.942 1.00 66.82  ? 144 ARG E CG   1 
ATOM   11746 C CD   . ARG E 4  144 ? 137.454 102.158 140.650 1.00 66.82  ? 144 ARG E CD   1 
ATOM   11747 N NE   . ARG E 4  144 ? 136.748 102.250 139.382 1.00 66.82  ? 144 ARG E NE   1 
ATOM   11748 C CZ   . ARG E 4  144 ? 135.505 101.831 139.191 1.00 66.82  ? 144 ARG E CZ   1 
ATOM   11749 N NH1  . ARG E 4  144 ? 134.789 101.320 140.178 1.00 66.82  ? 144 ARG E NH1  1 
ATOM   11750 N NH2  . ARG E 4  144 ? 134.967 101.929 137.980 1.00 66.82  ? 144 ARG E NH2  1 
ATOM   11751 N N    . LEU E 4  145 ? 139.057 106.902 141.584 1.00 68.67  ? 145 LEU E N    1 
ATOM   11752 C CA   . LEU E 4  145 ? 138.593 108.242 141.264 1.00 68.67  ? 145 LEU E CA   1 
ATOM   11753 C C    . LEU E 4  145 ? 138.434 108.378 139.760 1.00 68.67  ? 145 LEU E C    1 
ATOM   11754 O O    . LEU E 4  145 ? 139.132 107.729 138.980 1.00 68.67  ? 145 LEU E O    1 
ATOM   11755 C CB   . LEU E 4  145 ? 139.559 109.311 141.789 1.00 68.67  ? 145 LEU E CB   1 
ATOM   11756 C CG   . LEU E 4  145 ? 139.790 109.321 143.300 1.00 68.67  ? 145 LEU E CG   1 
ATOM   11757 C CD1  . LEU E 4  145 ? 140.977 110.173 143.668 1.00 68.67  ? 145 LEU E CD1  1 
ATOM   11758 C CD2  . LEU E 4  145 ? 138.553 109.778 144.022 1.00 68.67  ? 145 LEU E CD2  1 
ATOM   11759 N N    . THR E 4  146 ? 137.496 109.227 139.358 1.00 68.86  ? 146 THR E N    1 
ATOM   11760 C CA   . THR E 4  146 ? 137.303 109.586 137.955 1.00 68.86  ? 146 THR E CA   1 
ATOM   11761 C C    . THR E 4  146 ? 137.351 111.101 137.894 1.00 68.86  ? 146 THR E C    1 
ATOM   11762 O O    . THR E 4  146 ? 136.440 111.765 138.390 1.00 68.86  ? 146 THR E O    1 
ATOM   11763 C CB   . THR E 4  146 ? 135.977 109.056 137.411 1.00 68.86  ? 146 THR E CB   1 
ATOM   11764 O OG1  . THR E 4  146 ? 136.010 107.626 137.364 1.00 68.86  ? 146 THR E OG1  1 
ATOM   11765 C CG2  . THR E 4  146 ? 135.722 109.588 136.011 1.00 68.86  ? 146 THR E CG2  1 
ATOM   11766 N N    . ILE E 4  147 ? 138.401 111.650 137.294 1.00 77.54  ? 147 ILE E N    1 
ATOM   11767 C CA   . ILE E 4  147 ? 138.717 113.068 137.389 1.00 77.54  ? 147 ILE E CA   1 
ATOM   11768 C C    . ILE E 4  147 ? 138.596 113.700 136.011 1.00 77.54  ? 147 ILE E C    1 
ATOM   11769 O O    . ILE E 4  147 ? 139.261 113.270 135.063 1.00 77.54  ? 147 ILE E O    1 
ATOM   11770 C CB   . ILE E 4  147 ? 140.126 113.285 137.962 1.00 77.54  ? 147 ILE E CB   1 
ATOM   11771 C CG1  . ILE E 4  147 ? 140.206 112.731 139.377 1.00 77.54  ? 147 ILE E CG1  1 
ATOM   11772 C CG2  . ILE E 4  147 ? 140.479 114.750 137.966 1.00 77.54  ? 147 ILE E CG2  1 
ATOM   11773 C CD1  . ILE E 4  147 ? 141.486 112.032 139.663 1.00 77.54  ? 147 ILE E CD1  1 
ATOM   11774 N N    . ASP E 4  148 ? 137.758 114.727 135.906 1.00 83.26  ? 148 ASP E N    1 
ATOM   11775 C CA   . ASP E 4  148 ? 137.662 115.532 134.692 1.00 83.26  ? 148 ASP E CA   1 
ATOM   11776 C C    . ASP E 4  148 ? 138.605 116.726 134.818 1.00 83.26  ? 148 ASP E C    1 
ATOM   11777 O O    . ASP E 4  148 ? 138.194 117.873 134.964 1.00 83.26  ? 148 ASP E O    1 
ATOM   11778 C CB   . ASP E 4  148 ? 136.223 115.976 134.463 1.00 83.26  ? 148 ASP E CB   1 
ATOM   11779 C CG   . ASP E 4  148 ? 135.303 114.825 134.127 1.00 83.26  ? 148 ASP E CG   1 
ATOM   11780 O OD1  . ASP E 4  148 ? 135.740 113.902 133.410 1.00 83.26  ? 148 ASP E OD1  1 
ATOM   11781 O OD2  . ASP E 4  148 ? 134.141 114.841 134.582 1.00 83.26  ? 148 ASP E OD2  1 
ATOM   11782 N N    . ALA E 4  149 ? 139.898 116.420 134.776 1.00 85.60  ? 149 ALA E N    1 
ATOM   11783 C CA   . ALA E 4  149 ? 140.920 117.428 135.006 1.00 85.60  ? 149 ALA E CA   1 
ATOM   11784 C C    . ALA E 4  149 ? 141.012 118.397 133.831 1.00 85.60  ? 149 ALA E C    1 
ATOM   11785 O O    . ALA E 4  149 ? 140.800 118.034 132.674 1.00 85.60  ? 149 ALA E O    1 
ATOM   11786 C CB   . ALA E 4  149 ? 142.275 116.768 135.249 1.00 85.60  ? 149 ALA E CB   1 
ATOM   11787 N N    . GLU E 4  150 ? 141.334 119.646 134.152 1.00 94.59  ? 150 GLU E N    1 
ATOM   11788 C CA   . GLU E 4  150 ? 141.374 120.724 133.174 1.00 94.59  ? 150 GLU E CA   1 
ATOM   11789 C C    . GLU E 4  150 ? 142.743 120.731 132.505 1.00 94.59  ? 150 GLU E C    1 
ATOM   11790 O O    . GLU E 4  150 ? 143.773 120.807 133.180 1.00 94.59  ? 150 GLU E O    1 
ATOM   11791 C CB   . GLU E 4  150 ? 141.078 122.059 133.854 1.00 94.59  ? 150 GLU E CB   1 
ATOM   11792 C CG   . GLU E 4  150 ? 141.528 123.281 133.089 1.00 94.59  ? 150 GLU E CG   1 
ATOM   11793 C CD   . GLU E 4  150 ? 141.208 124.566 133.826 1.00 94.59  ? 150 GLU E CD   1 
ATOM   11794 O OE1  . GLU E 4  150 ? 140.992 124.510 135.054 1.00 94.59  ? 150 GLU E OE1  1 
ATOM   11795 O OE2  . GLU E 4  150 ? 141.172 125.631 133.179 1.00 94.59  ? 150 GLU E OE2  1 
ATOM   11796 N N    . CYS E 4  151 ? 142.753 120.645 131.181 1.00 104.93 ? 151 CYS E N    1 
ATOM   11797 C CA   . CYS E 4  151 ? 143.978 120.639 130.389 1.00 104.93 ? 151 CYS E CA   1 
ATOM   11798 C C    . CYS E 4  151 ? 143.964 121.844 129.462 1.00 104.93 ? 151 CYS E C    1 
ATOM   11799 O O    . CYS E 4  151 ? 143.027 122.019 128.679 1.00 104.93 ? 151 CYS E O    1 
ATOM   11800 C CB   . CYS E 4  151 ? 144.109 119.349 129.585 1.00 104.93 ? 151 CYS E CB   1 
ATOM   11801 S SG   . CYS E 4  151 ? 145.625 119.250 128.599 1.00 104.93 ? 151 CYS E SG   1 
ATOM   11802 N N    . GLN E 4  152 ? 145.004 122.668 129.549 1.00 116.93 ? 152 GLN E N    1 
ATOM   11803 C CA   . GLN E 4  152 ? 145.179 123.733 128.574 1.00 116.93 ? 152 GLN E CA   1 
ATOM   11804 C C    . GLN E 4  152 ? 145.572 123.150 127.220 1.00 116.93 ? 152 GLN E C    1 
ATOM   11805 O O    . GLN E 4  152 ? 146.445 122.282 127.124 1.00 116.93 ? 152 GLN E O    1 
ATOM   11806 C CB   . GLN E 4  152 ? 146.222 124.737 129.075 1.00 116.93 ? 152 GLN E CB   1 
ATOM   11807 C CG   . GLN E 4  152 ? 147.512 124.122 129.618 1.00 116.93 ? 152 GLN E CG   1 
ATOM   11808 C CD   . GLN E 4  152 ? 148.605 124.005 128.572 1.00 116.93 ? 152 GLN E CD   1 
ATOM   11809 O OE1  . GLN E 4  152 ? 148.601 124.724 127.570 1.00 116.93 ? 152 GLN E OE1  1 
ATOM   11810 N NE2  . GLN E 4  152 ? 149.545 123.096 128.798 1.00 116.93 ? 152 GLN E NE2  1 
ATOM   11811 N N    . LEU E 4  153 ? 144.898 123.606 126.169 1.00 117.79 ? 153 LEU E N    1 
ATOM   11812 C CA   . LEU E 4  153 ? 145.125 123.092 124.821 1.00 117.79 ? 153 LEU E CA   1 
ATOM   11813 C C    . LEU E 4  153 ? 145.344 124.276 123.892 1.00 117.79 ? 153 LEU E C    1 
ATOM   11814 O O    . LEU E 4  153 ? 144.423 125.065 123.663 1.00 117.79 ? 153 LEU E O    1 
ATOM   11815 C CB   . LEU E 4  153 ? 143.952 122.236 124.341 1.00 117.79 ? 153 LEU E CB   1 
ATOM   11816 C CG   . LEU E 4  153 ? 143.633 120.951 125.111 1.00 117.79 ? 153 LEU E CG   1 
ATOM   11817 C CD1  . LEU E 4  153 ? 142.217 120.493 124.827 1.00 117.79 ? 153 LEU E CD1  1 
ATOM   11818 C CD2  . LEU E 4  153 ? 144.620 119.853 124.760 1.00 117.79 ? 153 LEU E CD2  1 
ATOM   11819 N N    . GLN E 4  154 ? 146.558 124.403 123.367 1.00 133.82 ? 154 GLN E N    1 
ATOM   11820 C CA   . GLN E 4  154 ? 146.830 125.427 122.368 1.00 133.82 ? 154 GLN E CA   1 
ATOM   11821 C C    . GLN E 4  154 ? 146.313 124.967 121.008 1.00 133.82 ? 154 GLN E C    1 
ATOM   11822 O O    . GLN E 4  154 ? 146.507 123.815 120.607 1.00 133.82 ? 154 GLN E O    1 
ATOM   11823 C CB   . GLN E 4  154 ? 148.327 125.755 122.320 1.00 133.82 ? 154 GLN E CB   1 
ATOM   11824 C CG   . GLN E 4  154 ? 149.284 124.588 122.047 1.00 133.82 ? 154 GLN E CG   1 
ATOM   11825 C CD   . GLN E 4  154 ? 149.674 123.822 123.301 1.00 133.82 ? 154 GLN E CD   1 
ATOM   11826 O OE1  . GLN E 4  154 ? 149.245 124.156 124.405 1.00 133.82 ? 154 GLN E OE1  1 
ATOM   11827 N NE2  . GLN E 4  154 ? 150.489 122.787 123.134 1.00 133.82 ? 154 GLN E NE2  1 
ATOM   11828 N N    . LEU E 4  155 ? 145.614 125.862 120.315 1.00 146.33 ? 155 LEU E N    1 
ATOM   11829 C CA   . LEU E 4  155 ? 144.997 125.542 119.036 1.00 146.33 ? 155 LEU E CA   1 
ATOM   11830 C C    . LEU E 4  155 ? 145.895 125.884 117.856 1.00 146.33 ? 155 LEU E C    1 
ATOM   11831 O O    . LEU E 4  155 ? 145.482 125.719 116.705 1.00 146.33 ? 155 LEU E O    1 
ATOM   11832 C CB   . LEU E 4  155 ? 143.646 126.252 118.895 1.00 146.33 ? 155 LEU E CB   1 
ATOM   11833 C CG   . LEU E 4  155 ? 142.369 125.634 119.497 1.00 146.33 ? 155 LEU E CG   1 
ATOM   11834 C CD1  . LEU E 4  155 ? 142.050 124.299 118.832 1.00 146.33 ? 155 LEU E CD1  1 
ATOM   11835 C CD2  . LEU E 4  155 ? 142.386 125.489 121.018 1.00 146.33 ? 155 LEU E CD2  1 
ATOM   11836 N N    . HIS E 4  156 ? 147.108 126.366 118.116 1.00 153.85 ? 156 HIS E N    1 
ATOM   11837 C CA   . HIS E 4  156 ? 148.086 126.557 117.058 1.00 153.85 ? 156 HIS E CA   1 
ATOM   11838 C C    . HIS E 4  156 ? 148.564 125.206 116.541 1.00 153.85 ? 156 HIS E C    1 
ATOM   11839 O O    . HIS E 4  156 ? 148.556 124.206 117.267 1.00 153.85 ? 156 HIS E O    1 
ATOM   11840 C CB   . HIS E 4  156 ? 149.272 127.377 117.564 1.00 153.85 ? 156 HIS E CB   1 
ATOM   11841 C CG   . HIS E 4  156 ? 148.934 128.800 117.888 1.00 153.85 ? 156 HIS E CG   1 
ATOM   11842 N ND1  . HIS E 4  156 ? 148.110 129.151 118.933 1.00 153.85 ? 156 HIS E ND1  1 
ATOM   11843 C CD2  . HIS E 4  156 ? 149.317 129.960 117.304 1.00 153.85 ? 156 HIS E CD2  1 
ATOM   11844 C CE1  . HIS E 4  156 ? 147.996 130.466 118.979 1.00 153.85 ? 156 HIS E CE1  1 
ATOM   11845 N NE2  . HIS E 4  156 ? 148.718 130.981 118.002 1.00 153.85 ? 156 HIS E NE2  1 
ATOM   11846 N N    . ASN E 4  157 ? 148.976 125.192 115.268 1.00 151.36 ? 157 ASN E N    1 
ATOM   11847 C CA   . ASN E 4  157 ? 149.365 124.000 114.511 1.00 151.36 ? 157 ASN E CA   1 
ATOM   11848 C C    . ASN E 4  157 ? 148.278 122.929 114.505 1.00 151.36 ? 157 ASN E C    1 
ATOM   11849 O O    . ASN E 4  157 ? 148.579 121.736 114.585 1.00 151.36 ? 157 ASN E O    1 
ATOM   11850 C CB   . ASN E 4  157 ? 150.688 123.406 115.017 1.00 151.36 ? 157 ASN E CB   1 
ATOM   11851 C CG   . ASN E 4  157 ? 151.866 124.333 114.796 1.00 151.36 ? 157 ASN E CG   1 
ATOM   11852 O OD1  . ASN E 4  157 ? 152.470 124.826 115.747 1.00 151.36 ? 157 ASN E OD1  1 
ATOM   11853 N ND2  . ASN E 4  157 ? 152.204 124.568 113.533 1.00 151.36 ? 157 ASN E ND2  1 
ATOM   11854 N N    . PHE E 4  158 ? 147.016 123.335 114.420 1.00 153.74 ? 158 PHE E N    1 
ATOM   11855 C CA   . PHE E 4  158 ? 145.927 122.373 114.364 1.00 153.74 ? 158 PHE E CA   1 
ATOM   11856 C C    . PHE E 4  158 ? 145.874 121.730 112.979 1.00 153.74 ? 158 PHE E C    1 
ATOM   11857 O O    . PHE E 4  158 ? 146.030 122.421 111.968 1.00 153.74 ? 158 PHE E O    1 
ATOM   11858 C CB   . PHE E 4  158 ? 144.599 123.066 114.681 1.00 153.74 ? 158 PHE E CB   1 
ATOM   11859 C CG   . PHE E 4  158 ? 143.468 122.119 114.963 1.00 153.74 ? 158 PHE E CG   1 
ATOM   11860 C CD1  . PHE E 4  158 ? 143.310 121.571 116.225 1.00 153.74 ? 158 PHE E CD1  1 
ATOM   11861 C CD2  . PHE E 4  158 ? 142.570 121.772 113.968 1.00 153.74 ? 158 PHE E CD2  1 
ATOM   11862 C CE1  . PHE E 4  158 ? 142.272 120.696 116.493 1.00 153.74 ? 158 PHE E CE1  1 
ATOM   11863 C CE2  . PHE E 4  158 ? 141.531 120.897 114.227 1.00 153.74 ? 158 PHE E CE2  1 
ATOM   11864 C CZ   . PHE E 4  158 ? 141.382 120.359 115.491 1.00 153.74 ? 158 PHE E CZ   1 
ATOM   11865 N N    . PRO E 4  159 ? 145.657 120.408 112.892 1.00 148.26 ? 159 PRO E N    1 
ATOM   11866 C CA   . PRO E 4  159 ? 145.483 119.434 113.973 1.00 148.26 ? 159 PRO E CA   1 
ATOM   11867 C C    . PRO E 4  159 ? 146.762 118.703 114.371 1.00 148.26 ? 159 PRO E C    1 
ATOM   11868 O O    . PRO E 4  159 ? 146.722 117.818 115.218 1.00 148.26 ? 159 PRO E O    1 
ATOM   11869 C CB   . PRO E 4  159 ? 144.452 118.471 113.377 1.00 148.26 ? 159 PRO E CB   1 
ATOM   11870 C CG   . PRO E 4  159 ? 144.805 118.439 111.904 1.00 148.26 ? 159 PRO E CG   1 
ATOM   11871 C CD   . PRO E 4  159 ? 145.422 119.788 111.574 1.00 148.26 ? 159 PRO E CD   1 
ATOM   11872 N N    . MET E 4  160 ? 147.912 119.031 113.785 1.00 145.14 ? 160 MET E N    1 
ATOM   11873 C CA   . MET E 4  160 ? 149.151 118.303 114.064 1.00 145.14 ? 160 MET E CA   1 
ATOM   11874 C C    . MET E 4  160 ? 149.893 118.997 115.210 1.00 145.14 ? 160 MET E C    1 
ATOM   11875 O O    . MET E 4  160 ? 150.906 119.678 115.033 1.00 145.14 ? 160 MET E O    1 
ATOM   11876 C CB   . MET E 4  160 ? 150.005 118.207 112.807 1.00 145.14 ? 160 MET E CB   1 
ATOM   11877 C CG   . MET E 4  160 ? 151.153 117.209 112.897 1.00 145.14 ? 160 MET E CG   1 
ATOM   11878 S SD   . MET E 4  160 ? 150.582 115.506 113.038 1.00 145.14 ? 160 MET E SD   1 
ATOM   11879 C CE   . MET E 4  160 ? 152.000 114.740 113.817 1.00 145.14 ? 160 MET E CE   1 
ATOM   11880 N N    . ASP E 4  161 ? 149.350 118.826 116.415 1.00 142.41 ? 161 ASP E N    1 
ATOM   11881 C CA   . ASP E 4  161 ? 149.937 119.425 117.605 1.00 142.41 ? 161 ASP E CA   1 
ATOM   11882 C C    . ASP E 4  161 ? 150.080 118.379 118.695 1.00 142.41 ? 161 ASP E C    1 
ATOM   11883 O O    . ASP E 4  161 ? 149.242 117.483 118.824 1.00 142.41 ? 161 ASP E O    1 
ATOM   11884 C CB   . ASP E 4  161 ? 149.107 120.608 118.130 1.00 142.41 ? 161 ASP E CB   1 
ATOM   11885 C CG   . ASP E 4  161 ? 147.626 120.294 118.226 1.00 142.41 ? 161 ASP E CG   1 
ATOM   11886 O OD1  . ASP E 4  161 ? 147.199 119.225 117.743 1.00 142.41 ? 161 ASP E OD1  1 
ATOM   11887 O OD2  . ASP E 4  161 ? 146.883 121.121 118.793 1.00 142.41 ? 161 ASP E OD2  1 
ATOM   11888 N N    . GLU E 4  162 ? 151.150 118.494 119.468 1.00 125.12 ? 162 GLU E N    1 
ATOM   11889 C CA   . GLU E 4  162 ? 151.347 117.665 120.641 1.00 125.12 ? 162 GLU E CA   1 
ATOM   11890 C C    . GLU E 4  162 ? 150.944 118.435 121.893 1.00 125.12 ? 162 GLU E C    1 
ATOM   11891 O O    . GLU E 4  162 ? 150.898 119.665 121.907 1.00 125.12 ? 162 GLU E O    1 
ATOM   11892 C CB   . GLU E 4  162 ? 152.801 117.204 120.738 1.00 125.12 ? 162 GLU E CB   1 
ATOM   11893 C CG   . GLU E 4  162 ? 153.227 116.293 119.598 1.00 125.12 ? 162 GLU E CG   1 
ATOM   11894 C CD   . GLU E 4  162 ? 154.630 115.749 119.778 1.00 125.12 ? 162 GLU E CD   1 
ATOM   11895 O OE1  . GLU E 4  162 ? 154.898 115.121 120.824 1.00 125.12 ? 162 GLU E OE1  1 
ATOM   11896 O OE2  . GLU E 4  162 ? 155.460 115.937 118.865 1.00 125.12 ? 162 GLU E OE2  1 
ATOM   11897 N N    . HIS E 4  163 ? 150.642 117.689 122.951 1.00 117.10 ? 163 HIS E N    1 
ATOM   11898 C CA   . HIS E 4  163 ? 150.144 118.290 124.178 1.00 117.10 ? 163 HIS E CA   1 
ATOM   11899 C C    . HIS E 4  163 ? 150.784 117.600 125.370 1.00 117.10 ? 163 HIS E C    1 
ATOM   11900 O O    . HIS E 4  163 ? 151.370 116.523 125.250 1.00 117.10 ? 163 HIS E O    1 
ATOM   11901 C CB   . HIS E 4  163 ? 148.620 118.192 124.273 1.00 117.10 ? 163 HIS E CB   1 
ATOM   11902 C CG   . HIS E 4  163 ? 147.892 119.165 123.399 1.00 117.10 ? 163 HIS E CG   1 
ATOM   11903 N ND1  . HIS E 4  163 ? 147.070 118.765 122.369 1.00 117.10 ? 163 HIS E ND1  1 
ATOM   11904 C CD2  . HIS E 4  163 ? 147.862 120.517 123.401 1.00 117.10 ? 163 HIS E CD2  1 
ATOM   11905 C CE1  . HIS E 4  163 ? 146.564 119.830 121.774 1.00 117.10 ? 163 HIS E CE1  1 
ATOM   11906 N NE2  . HIS E 4  163 ? 147.027 120.906 122.383 1.00 117.10 ? 163 HIS E NE2  1 
ATOM   11907 N N    . SER E 4  164 ? 150.675 118.249 126.528 1.00 103.43 ? 164 SER E N    1 
ATOM   11908 C CA   . SER E 4  164 ? 151.075 117.675 127.811 1.00 103.43 ? 164 SER E CA   1 
ATOM   11909 C C    . SER E 4  164 ? 150.002 118.065 128.822 1.00 103.43 ? 164 SER E C    1 
ATOM   11910 O O    . SER E 4  164 ? 150.073 119.132 129.436 1.00 103.43 ? 164 SER E O    1 
ATOM   11911 C CB   . SER E 4  164 ? 152.458 118.157 128.237 1.00 103.43 ? 164 SER E CB   1 
ATOM   11912 O OG   . SER E 4  164 ? 153.472 117.499 127.498 1.00 103.43 ? 164 SER E OG   1 
ATOM   11913 N N    . CYS E 4  165 ? 149.008 117.204 128.979 1.00 95.14  ? 165 CYS E N    1 
ATOM   11914 C CA   . CYS E 4  165 ? 147.928 117.467 129.922 1.00 95.14  ? 165 CYS E CA   1 
ATOM   11915 C C    . CYS E 4  165 ? 148.385 117.159 131.345 1.00 95.14  ? 165 CYS E C    1 
ATOM   11916 O O    . CYS E 4  165 ? 148.853 116.051 131.611 1.00 95.14  ? 165 CYS E O    1 
ATOM   11917 C CB   . CYS E 4  165 ? 146.704 116.636 129.570 1.00 95.14  ? 165 CYS E CB   1 
ATOM   11918 S SG   . CYS E 4  165 ? 145.817 117.280 128.149 1.00 95.14  ? 165 CYS E SG   1 
ATOM   11919 N N    . PRO E 4  166 ? 148.260 118.103 132.276 1.00 84.23  ? 166 PRO E N    1 
ATOM   11920 C CA   . PRO E 4  166 ? 148.744 117.857 133.637 1.00 84.23  ? 166 PRO E CA   1 
ATOM   11921 C C    . PRO E 4  166 ? 147.696 117.242 134.548 1.00 84.23  ? 166 PRO E C    1 
ATOM   11922 O O    . PRO E 4  166 ? 146.514 117.165 134.204 1.00 84.23  ? 166 PRO E O    1 
ATOM   11923 C CB   . PRO E 4  166 ? 149.136 119.257 134.115 1.00 84.23  ? 166 PRO E CB   1 
ATOM   11924 C CG   . PRO E 4  166 ? 148.182 120.162 133.403 1.00 84.23  ? 166 PRO E CG   1 
ATOM   11925 C CD   . PRO E 4  166 ? 147.754 119.479 132.119 1.00 84.23  ? 166 PRO E CD   1 
ATOM   11926 N N    . LEU E 4  167 ? 148.135 116.795 135.722 1.00 74.65  ? 167 LEU E N    1 
ATOM   11927 C CA   . LEU E 4  167 ? 147.225 116.387 136.789 1.00 74.65  ? 167 LEU E CA   1 
ATOM   11928 C C    . LEU E 4  167 ? 147.907 116.777 138.096 1.00 74.65  ? 167 LEU E C    1 
ATOM   11929 O O    . LEU E 4  167 ? 148.730 116.022 138.620 1.00 74.65  ? 167 LEU E O    1 
ATOM   11930 C CB   . LEU E 4  167 ? 146.918 114.894 136.733 1.00 74.65  ? 167 LEU E CB   1 
ATOM   11931 C CG   . LEU E 4  167 ? 146.001 114.329 137.823 1.00 74.65  ? 167 LEU E CG   1 
ATOM   11932 C CD1  . LEU E 4  167 ? 144.578 114.818 137.646 1.00 74.65  ? 167 LEU E CD1  1 
ATOM   11933 C CD2  . LEU E 4  167 ? 146.043 112.818 137.832 1.00 74.65  ? 167 LEU E CD2  1 
ATOM   11934 N N    . GLU E 4  168 ? 147.577 117.957 138.602 1.00 75.15  ? 168 GLU E N    1 
ATOM   11935 C CA   . GLU E 4  168 ? 148.195 118.490 139.802 1.00 75.15  ? 168 GLU E CA   1 
ATOM   11936 C C    . GLU E 4  168 ? 147.349 118.142 141.012 1.00 75.15  ? 168 GLU E C    1 
ATOM   11937 O O    . GLU E 4  168 ? 146.120 118.109 140.928 1.00 75.15  ? 168 GLU E O    1 
ATOM   11938 C CB   . GLU E 4  168 ? 148.366 120.003 139.697 1.00 75.15  ? 168 GLU E CB   1 
ATOM   11939 C CG   . GLU E 4  168 ? 149.196 120.440 138.510 1.00 75.15  ? 168 GLU E CG   1 
ATOM   11940 C CD   . GLU E 4  168 ? 149.154 121.935 138.285 1.00 75.15  ? 168 GLU E CD   1 
ATOM   11941 O OE1  . GLU E 4  168 ? 148.494 122.640 139.075 1.00 75.15  ? 168 GLU E OE1  1 
ATOM   11942 O OE2  . GLU E 4  168 ? 149.782 122.404 137.315 1.00 75.15  ? 168 GLU E OE2  1 
ATOM   11943 N N    . PHE E 4  169 ? 148.008 117.874 142.135 1.00 72.14  ? 169 PHE E N    1 
ATOM   11944 C CA   . PHE E 4  169 ? 147.297 117.590 143.371 1.00 72.14  ? 169 PHE E CA   1 
ATOM   11945 C C    . PHE E 4  169 ? 148.163 117.979 144.558 1.00 72.14  ? 169 PHE E C    1 
ATOM   11946 O O    . PHE E 4  169 ? 149.384 117.806 144.544 1.00 72.14  ? 169 PHE E O    1 
ATOM   11947 C CB   . PHE E 4  169 ? 146.865 116.117 143.466 1.00 72.14  ? 169 PHE E CB   1 
ATOM   11948 C CG   . PHE E 4  169 ? 148.002 115.126 143.457 1.00 72.14  ? 169 PHE E CG   1 
ATOM   11949 C CD1  . PHE E 4  169 ? 148.511 114.649 142.261 1.00 72.14  ? 169 PHE E CD1  1 
ATOM   11950 C CD2  . PHE E 4  169 ? 148.532 114.643 144.646 1.00 72.14  ? 169 PHE E CD2  1 
ATOM   11951 C CE1  . PHE E 4  169 ? 149.540 113.736 142.247 1.00 72.14  ? 169 PHE E CE1  1 
ATOM   11952 C CE2  . PHE E 4  169 ? 149.565 113.734 144.637 1.00 72.14  ? 169 PHE E CE2  1 
ATOM   11953 C CZ   . PHE E 4  169 ? 150.064 113.275 143.437 1.00 72.14  ? 169 PHE E CZ   1 
ATOM   11954 N N    . SER E 4  170 ? 147.513 118.485 145.594 1.00 72.77  ? 170 SER E N    1 
ATOM   11955 C CA   . SER E 4  170 ? 148.196 118.931 146.801 1.00 72.77  ? 170 SER E CA   1 
ATOM   11956 C C    . SER E 4  170 ? 147.185 118.931 147.937 1.00 72.77  ? 170 SER E C    1 
ATOM   11957 O O    . SER E 4  170 ? 146.013 118.599 147.749 1.00 72.77  ? 170 SER E O    1 
ATOM   11958 C CB   . SER E 4  170 ? 148.810 120.315 146.616 1.00 72.77  ? 170 SER E CB   1 
ATOM   11959 O OG   . SER E 4  170 ? 147.812 121.285 146.381 1.00 72.77  ? 170 SER E OG   1 
ATOM   11960 N N    . SER E 4  171 ? 147.649 119.307 149.121 1.00 71.64  ? 171 SER E N    1 
ATOM   11961 C CA   . SER E 4  171 ? 146.750 119.463 150.251 1.00 71.64  ? 171 SER E CA   1 
ATOM   11962 C C    . SER E 4  171 ? 145.947 120.741 150.107 1.00 71.64  ? 171 SER E C    1 
ATOM   11963 O O    . SER E 4  171 ? 146.325 121.646 149.361 1.00 71.64  ? 171 SER E O    1 
ATOM   11964 C CB   . SER E 4  171 ? 147.533 119.495 151.557 1.00 71.64  ? 171 SER E CB   1 
ATOM   11965 O OG   . SER E 4  171 ? 148.257 120.704 151.681 1.00 71.64  ? 171 SER E OG   1 
ATOM   11966 N N    . TYR E 4  172 ? 144.836 120.825 150.836 1.00 68.75  ? 172 TYR E N    1 
ATOM   11967 C CA   . TYR E 4  172 ? 144.049 122.049 150.794 1.00 68.75  ? 172 TYR E CA   1 
ATOM   11968 C C    . TYR E 4  172 ? 144.395 122.976 151.952 1.00 68.75  ? 172 TYR E C    1 
ATOM   11969 O O    . TYR E 4  172 ? 144.643 124.165 151.742 1.00 68.75  ? 172 TYR E O    1 
ATOM   11970 C CB   . TYR E 4  172 ? 142.552 121.734 150.798 1.00 68.75  ? 172 TYR E CB   1 
ATOM   11971 C CG   . TYR E 4  172 ? 141.727 122.908 150.327 1.00 68.75  ? 172 TYR E CG   1 
ATOM   11972 C CD1  . TYR E 4  172 ? 141.588 123.179 148.977 1.00 68.75  ? 172 TYR E CD1  1 
ATOM   11973 C CD2  . TYR E 4  172 ? 141.131 123.770 151.233 1.00 68.75  ? 172 TYR E CD2  1 
ATOM   11974 C CE1  . TYR E 4  172 ? 140.859 124.256 148.539 1.00 68.75  ? 172 TYR E CE1  1 
ATOM   11975 C CE2  . TYR E 4  172 ? 140.404 124.855 150.803 1.00 68.75  ? 172 TYR E CE2  1 
ATOM   11976 C CZ   . TYR E 4  172 ? 140.272 125.092 149.458 1.00 68.75  ? 172 TYR E CZ   1 
ATOM   11977 O OH   . TYR E 4  172 ? 139.548 126.168 149.025 1.00 68.75  ? 172 TYR E OH   1 
ATOM   11978 N N    . GLY E 4  173 ? 144.425 122.452 153.173 1.00 71.08  ? 173 GLY E N    1 
ATOM   11979 C CA   . GLY E 4  173 ? 144.632 123.287 154.338 1.00 71.08  ? 173 GLY E CA   1 
ATOM   11980 C C    . GLY E 4  173 ? 146.005 123.181 154.969 1.00 71.08  ? 173 GLY E C    1 
ATOM   11981 O O    . GLY E 4  173 ? 146.496 124.152 155.548 1.00 71.08  ? 173 GLY E O    1 
ATOM   11982 N N    . TYR E 4  174 ? 146.630 122.014 154.870 1.00 68.84  ? 174 TYR E N    1 
ATOM   11983 C CA   . TYR E 4  174 ? 147.915 121.788 155.522 1.00 68.84  ? 174 TYR E CA   1 
ATOM   11984 C C    . TYR E 4  174 ? 149.049 122.309 154.648 1.00 68.84  ? 174 TYR E C    1 
ATOM   11985 O O    . TYR E 4  174 ? 149.209 121.838 153.517 1.00 68.84  ? 174 TYR E O    1 
ATOM   11986 C CB   . TYR E 4  174 ? 148.113 120.308 155.810 1.00 68.84  ? 174 TYR E CB   1 
ATOM   11987 C CG   . TYR E 4  174 ? 147.122 119.747 156.794 1.00 68.84  ? 174 TYR E CG   1 
ATOM   11988 C CD1  . TYR E 4  174 ? 147.348 119.846 158.155 1.00 68.84  ? 174 TYR E CD1  1 
ATOM   11989 C CD2  . TYR E 4  174 ? 145.964 119.125 156.365 1.00 68.84  ? 174 TYR E CD2  1 
ATOM   11990 C CE1  . TYR E 4  174 ? 146.449 119.339 159.066 1.00 68.84  ? 174 TYR E CE1  1 
ATOM   11991 C CE2  . TYR E 4  174 ? 145.056 118.614 157.269 1.00 68.84  ? 174 TYR E CE2  1 
ATOM   11992 C CZ   . TYR E 4  174 ? 145.308 118.723 158.619 1.00 68.84  ? 174 TYR E CZ   1 
ATOM   11993 O OH   . TYR E 4  174 ? 144.413 118.219 159.531 1.00 68.84  ? 174 TYR E OH   1 
ATOM   11994 N N    . PRO E 4  175 ? 149.853 123.251 155.124 1.00 69.74  ? 175 PRO E N    1 
ATOM   11995 C CA   . PRO E 4  175 ? 150.902 123.846 154.290 1.00 69.74  ? 175 PRO E CA   1 
ATOM   11996 C C    . PRO E 4  175 ? 152.146 122.966 154.222 1.00 69.74  ? 175 PRO E C    1 
ATOM   11997 O O    . PRO E 4  175 ? 152.174 121.840 154.712 1.00 69.74  ? 175 PRO E O    1 
ATOM   11998 C CB   . PRO E 4  175 ? 151.189 125.175 154.990 1.00 69.74  ? 175 PRO E CB   1 
ATOM   11999 C CG   . PRO E 4  175 ? 150.850 124.927 156.402 1.00 69.74  ? 175 PRO E CG   1 
ATOM   12000 C CD   . PRO E 4  175 ? 149.705 123.960 156.406 1.00 69.74  ? 175 PRO E CD   1 
ATOM   12001 N N    . ARG E 4  176 ? 153.184 123.517 153.579 1.00 71.19  ? 176 ARG E N    1 
ATOM   12002 C CA   . ARG E 4  176 ? 154.451 122.810 153.395 1.00 71.19  ? 176 ARG E CA   1 
ATOM   12003 C C    . ARG E 4  176 ? 155.152 122.547 154.721 1.00 71.19  ? 176 ARG E C    1 
ATOM   12004 O O    . ARG E 4  176 ? 155.857 121.543 154.864 1.00 71.19  ? 176 ARG E O    1 
ATOM   12005 C CB   . ARG E 4  176 ? 155.343 123.617 152.442 1.00 71.19  ? 176 ARG E CB   1 
ATOM   12006 C CG   . ARG E 4  176 ? 156.712 123.024 152.156 1.00 71.19  ? 176 ARG E CG   1 
ATOM   12007 C CD   . ARG E 4  176 ? 157.523 123.894 151.208 1.00 71.19  ? 176 ARG E CD   1 
ATOM   12008 N NE   . ARG E 4  176 ? 157.754 125.232 151.738 1.00 71.19  ? 176 ARG E NE   1 
ATOM   12009 C CZ   . ARG E 4  176 ? 158.534 126.138 151.163 1.00 71.19  ? 176 ARG E CZ   1 
ATOM   12010 N NH1  . ARG E 4  176 ? 159.221 125.861 150.066 1.00 71.19  ? 176 ARG E NH1  1 
ATOM   12011 N NH2  . ARG E 4  176 ? 158.634 127.346 151.705 1.00 71.19  ? 176 ARG E NH2  1 
ATOM   12012 N N    . GLU E 4  177 ? 154.931 123.400 155.719 1.00 73.93  ? 177 GLU E N    1 
ATOM   12013 C CA   . GLU E 4  177 ? 155.483 123.150 157.041 1.00 73.93  ? 177 GLU E CA   1 
ATOM   12014 C C    . GLU E 4  177 ? 154.744 122.054 157.800 1.00 73.93  ? 177 GLU E C    1 
ATOM   12015 O O    . GLU E 4  177 ? 155.201 121.669 158.882 1.00 73.93  ? 177 GLU E O    1 
ATOM   12016 C CB   . GLU E 4  177 ? 155.468 124.431 157.875 1.00 73.93  ? 177 GLU E CB   1 
ATOM   12017 C CG   . GLU E 4  177 ? 156.397 125.522 157.381 1.00 73.93  ? 177 GLU E CG   1 
ATOM   12018 C CD   . GLU E 4  177 ? 156.287 126.791 158.200 1.00 73.93  ? 177 GLU E CD   1 
ATOM   12019 O OE1  . GLU E 4  177 ? 155.358 126.884 159.026 1.00 73.93  ? 177 GLU E OE1  1 
ATOM   12020 O OE2  . GLU E 4  177 ? 157.131 127.695 158.017 1.00 73.93  ? 177 GLU E OE2  1 
ATOM   12021 N N    . GLU E 4  178 ? 153.622 121.552 157.285 1.00 73.24  ? 178 GLU E N    1 
ATOM   12022 C CA   . GLU E 4  178 ? 152.786 120.628 158.041 1.00 73.24  ? 178 GLU E CA   1 
ATOM   12023 C C    . GLU E 4  178 ? 152.625 119.257 157.405 1.00 73.24  ? 178 GLU E C    1 
ATOM   12024 O O    . GLU E 4  178 ? 152.740 118.259 158.111 1.00 73.24  ? 178 GLU E O    1 
ATOM   12025 C CB   . GLU E 4  178 ? 151.412 121.254 158.288 1.00 73.24  ? 178 GLU E CB   1 
ATOM   12026 C CG   . GLU E 4  178 ? 151.482 122.430 159.252 1.00 73.24  ? 178 GLU E CG   1 
ATOM   12027 C CD   . GLU E 4  178 ? 150.136 122.802 159.837 1.00 73.24  ? 178 GLU E CD   1 
ATOM   12028 O OE1  . GLU E 4  178 ? 149.124 122.192 159.443 1.00 73.24  ? 178 GLU E OE1  1 
ATOM   12029 O OE2  . GLU E 4  178 ? 150.094 123.708 160.695 1.00 73.24  ? 178 GLU E OE2  1 
ATOM   12030 N N    . ILE E 4  179 ? 152.314 119.150 156.112 1.00 67.31  ? 179 ILE E N    1 
ATOM   12031 C CA   . ILE E 4  179 ? 152.438 117.873 155.405 1.00 67.31  ? 179 ILE E CA   1 
ATOM   12032 C C    . ILE E 4  179 ? 153.199 118.104 154.103 1.00 67.31  ? 179 ILE E C    1 
ATOM   12033 O O    . ILE E 4  179 ? 153.073 119.154 153.466 1.00 67.31  ? 179 ILE E O    1 
ATOM   12034 C CB   . ILE E 4  179 ? 151.085 117.148 155.143 1.00 67.31  ? 179 ILE E CB   1 
ATOM   12035 C CG1  . ILE E 4  179 ? 150.254 117.779 154.032 1.00 67.31  ? 179 ILE E CG1  1 
ATOM   12036 C CG2  . ILE E 4  179 ? 150.234 116.990 156.408 1.00 67.31  ? 179 ILE E CG2  1 
ATOM   12037 C CD1  . ILE E 4  179 ? 149.040 116.957 153.700 1.00 67.31  ? 179 ILE E CD1  1 
ATOM   12038 N N    . VAL E 4  180 ? 154.037 117.133 153.743 1.00 66.24  ? 180 VAL E N    1 
ATOM   12039 C CA   . VAL E 4  180 ? 154.872 117.181 152.547 1.00 66.24  ? 180 VAL E CA   1 
ATOM   12040 C C    . VAL E 4  180 ? 154.555 115.951 151.710 1.00 66.24  ? 180 VAL E C    1 
ATOM   12041 O O    . VAL E 4  180 ? 154.527 114.832 152.232 1.00 66.24  ? 180 VAL E O    1 
ATOM   12042 C CB   . VAL E 4  180 ? 156.371 117.223 152.901 1.00 66.24  ? 180 VAL E CB   1 
ATOM   12043 C CG1  . VAL E 4  180 ? 157.219 117.288 151.649 1.00 66.24  ? 180 VAL E CG1  1 
ATOM   12044 C CG2  . VAL E 4  180 ? 156.684 118.399 153.802 1.00 66.24  ? 180 VAL E CG2  1 
ATOM   12045 N N    . TYR E 4  181 ? 154.349 116.145 150.402 1.00 67.57  ? 181 TYR E N    1 
ATOM   12046 C CA   . TYR E 4  181 ? 154.038 115.006 149.496 1.00 67.57  ? 181 TYR E CA   1 
ATOM   12047 C C    . TYR E 4  181 ? 155.329 114.468 148.866 1.00 67.57  ? 181 TYR E C    1 
ATOM   12048 O O    . TYR E 4  181 ? 156.333 115.206 148.839 1.00 67.57  ? 181 TYR E O    1 
ATOM   12049 C CB   . TYR E 4  181 ? 153.040 115.431 148.414 1.00 67.57  ? 181 TYR E CB   1 
ATOM   12050 C CG   . TYR E 4  181 ? 151.633 115.667 148.901 1.00 67.57  ? 181 TYR E CG   1 
ATOM   12051 C CD1  . TYR E 4  181 ? 151.346 116.670 149.812 1.00 67.57  ? 181 TYR E CD1  1 
ATOM   12052 C CD2  . TYR E 4  181 ? 150.583 114.883 148.452 1.00 67.57  ? 181 TYR E CD2  1 
ATOM   12053 C CE1  . TYR E 4  181 ? 150.057 116.890 150.262 1.00 67.57  ? 181 TYR E CE1  1 
ATOM   12054 C CE2  . TYR E 4  181 ? 149.288 115.088 148.894 1.00 67.57  ? 181 TYR E CE2  1 
ATOM   12055 C CZ   . TYR E 4  181 ? 149.023 116.097 149.802 1.00 67.57  ? 181 TYR E CZ   1 
ATOM   12056 O OH   . TYR E 4  181 ? 147.741 116.307 150.245 1.00 67.57  ? 181 TYR E OH   1 
ATOM   12057 N N    . GLN E 4  182 ? 155.298 113.224 148.369 1.00 73.99  ? 182 GLN E N    1 
ATOM   12058 C CA   . GLN E 4  182 ? 156.499 112.611 147.737 1.00 73.99  ? 182 GLN E CA   1 
ATOM   12059 C C    . GLN E 4  182 ? 156.075 111.592 146.673 1.00 73.99  ? 182 GLN E C    1 
ATOM   12060 O O    . GLN E 4  182 ? 154.995 110.988 146.834 1.00 73.99  ? 182 GLN E O    1 
ATOM   12061 C CB   . GLN E 4  182 ? 157.385 111.952 148.795 1.00 73.99  ? 182 GLN E CB   1 
ATOM   12062 C CG   . GLN E 4  182 ? 158.658 111.341 148.225 1.00 73.99  ? 182 GLN E CG   1 
ATOM   12063 C CD   . GLN E 4  182 ? 159.562 110.780 149.294 1.00 73.99  ? 182 GLN E CD   1 
ATOM   12064 O OE1  . GLN E 4  182 ? 159.273 110.861 150.484 1.00 73.99  ? 182 GLN E OE1  1 
ATOM   12065 N NE2  . GLN E 4  182 ? 160.680 110.211 148.870 1.00 73.99  ? 182 GLN E NE2  1 
ATOM   12066 N N    . TRP E 4  183 ? 156.896 111.406 145.631 1.00 76.00  ? 183 TRP E N    1 
ATOM   12067 C CA   . TRP E 4  183 ? 156.599 110.411 144.565 1.00 76.00  ? 183 TRP E CA   1 
ATOM   12068 C C    . TRP E 4  183 ? 157.405 109.131 144.802 1.00 76.00  ? 183 TRP E C    1 
ATOM   12069 O O    . TRP E 4  183 ? 158.525 109.237 145.339 1.00 76.00  ? 183 TRP E O    1 
ATOM   12070 C CB   . TRP E 4  183 ? 156.940 110.977 143.181 1.00 76.00  ? 183 TRP E CB   1 
ATOM   12071 C CG   . TRP E 4  183 ? 155.841 111.728 142.492 1.00 76.00  ? 183 TRP E CG   1 
ATOM   12072 C CD1  . TRP E 4  183 ? 155.934 112.951 141.896 1.00 76.00  ? 183 TRP E CD1  1 
ATOM   12073 C CD2  . TRP E 4  183 ? 154.479 111.301 142.321 1.00 76.00  ? 183 TRP E CD2  1 
ATOM   12074 N NE1  . TRP E 4  183 ? 154.726 113.316 141.367 1.00 76.00  ? 183 TRP E NE1  1 
ATOM   12075 C CE2  . TRP E 4  183 ? 153.815 112.325 141.613 1.00 76.00  ? 183 TRP E CE2  1 
ATOM   12076 C CE3  . TRP E 4  183 ? 153.753 110.165 142.698 1.00 76.00  ? 183 TRP E CE3  1 
ATOM   12077 C CZ2  . TRP E 4  183 ? 152.467 112.236 141.275 1.00 76.00  ? 183 TRP E CZ2  1 
ATOM   12078 C CZ3  . TRP E 4  183 ? 152.423 110.077 142.357 1.00 76.00  ? 183 TRP E CZ3  1 
ATOM   12079 C CH2  . TRP E 4  183 ? 151.789 111.099 141.655 1.00 76.00  ? 183 TRP E CH2  1 
ATOM   12080 N N    . LYS E 4  184 ? 156.866 107.971 144.413 1.00 87.35  ? 184 LYS E N    1 
ATOM   12081 C CA   . LYS E 4  184 ? 157.662 106.712 144.495 1.00 87.35  ? 184 LYS E CA   1 
ATOM   12082 C C    . LYS E 4  184 ? 158.327 106.539 143.112 1.00 87.35  ? 184 LYS E C    1 
ATOM   12083 O O    . LYS E 4  184 ? 157.672 106.889 142.112 1.00 87.35  ? 184 LYS E O    1 
ATOM   12084 C CB   . LYS E 4  184 ? 156.800 105.515 144.910 1.00 87.35  ? 184 LYS E CB   1 
ATOM   12085 C CG   . LYS E 4  184 ? 156.434 105.464 146.382 1.00 87.35  ? 184 LYS E CG   1 
ATOM   12086 C CD   . LYS E 4  184 ? 155.754 104.153 146.755 1.00 87.35  ? 184 LYS E CD   1 
ATOM   12087 C CE   . LYS E 4  184 ? 155.631 103.976 148.233 1.00 87.35  ? 184 LYS E CE   1 
ATOM   12088 N NZ   . LYS E 4  184 ? 155.046 102.675 148.569 1.00 87.35  ? 184 LYS E NZ   1 
ATOM   12089 N N    . ARG E 4  185 ? 159.544 105.994 143.018 1.00 90.76  ? 185 ARG E N    1 
ATOM   12090 C CA   . ARG E 4  185 ? 160.295 105.987 141.732 1.00 90.76  ? 185 ARG E CA   1 
ATOM   12091 C C    . ARG E 4  185 ? 159.368 105.531 140.591 1.00 90.76  ? 185 ARG E C    1 
ATOM   12092 O O    . ARG E 4  185 ? 159.367 106.192 139.531 1.00 90.76  ? 185 ARG E O    1 
ATOM   12093 C CB   . ARG E 4  185 ? 161.550 105.110 141.827 1.00 90.76  ? 185 ARG E CB   1 
ATOM   12094 C CG   . ARG E 4  185 ? 162.581 105.694 142.780 1.00 90.76  ? 185 ARG E CG   1 
ATOM   12095 C CD   . ARG E 4  185 ? 163.845 104.853 142.840 1.00 90.76  ? 185 ARG E CD   1 
ATOM   12096 N NE   . ARG E 4  185 ? 164.804 105.384 143.815 1.00 90.76  ? 185 ARG E NE   1 
ATOM   12097 C CZ   . ARG E 4  185 ? 165.940 104.790 144.154 1.00 90.76  ? 185 ARG E CZ   1 
ATOM   12098 N NH1  . ARG E 4  185 ? 166.720 105.331 145.073 1.00 90.76  ? 185 ARG E NH1  1 
ATOM   12099 N NH2  . ARG E 4  185 ? 166.293 103.658 143.570 1.00 90.76  ? 185 ARG E NH2  1 
ATOM   12100 N N    . SER E 4  186 ? 158.608 104.455 140.810 1.00 87.78  ? 186 SER E N    1 
ATOM   12101 C CA   . SER E 4  186 ? 157.674 103.949 139.772 1.00 87.78  ? 186 SER E CA   1 
ATOM   12102 C C    . SER E 4  186 ? 156.233 104.236 140.206 1.00 87.78  ? 186 SER E C    1 
ATOM   12103 O O    . SER E 4  186 ? 155.373 103.346 140.031 1.00 87.78  ? 186 SER E O    1 
ATOM   12104 C CB   . SER E 4  186 ? 157.888 102.482 139.520 1.00 87.78  ? 186 SER E CB   1 
ATOM   12105 O OG   . SER E 4  186 ? 157.588 101.721 140.679 1.00 87.78  ? 186 SER E OG   1 
ATOM   12106 N N    . SER E 4  187 ? 155.984 105.426 140.752 1.00 86.65  ? 187 SER E N    1 
ATOM   12107 C CA   . SER E 4  187 ? 154.631 105.763 141.270 1.00 86.65  ? 187 SER E CA   1 
ATOM   12108 C C    . SER E 4  187 ? 153.595 105.762 140.137 1.00 86.65  ? 187 SER E C    1 
ATOM   12109 O O    . SER E 4  187 ? 152.557 105.088 140.295 1.00 86.65  ? 187 SER E O    1 
ATOM   12110 C CB   . SER E 4  187 ? 154.652 107.088 141.977 1.00 86.65  ? 187 SER E CB   1 
ATOM   12111 O OG   . SER E 4  187 ? 155.298 108.069 141.178 1.00 86.65  ? 187 SER E OG   1 
ATOM   12112 N N    . VAL E 4  188 ? 153.846 106.524 139.067 1.00 86.37  ? 188 VAL E N    1 
ATOM   12113 C CA   . VAL E 4  188 ? 152.858 106.624 137.953 1.00 86.37  ? 188 VAL E CA   1 
ATOM   12114 C C    . VAL E 4  188 ? 152.821 105.281 137.218 1.00 86.37  ? 188 VAL E C    1 
ATOM   12115 O O    . VAL E 4  188 ? 153.836 104.930 136.585 1.00 86.37  ? 188 VAL E O    1 
ATOM   12116 C CB   . VAL E 4  188 ? 153.195 107.787 137.000 1.00 86.37  ? 188 VAL E CB   1 
ATOM   12117 C CG1  . VAL E 4  188 ? 152.085 108.015 135.984 1.00 86.37  ? 188 VAL E CG1  1 
ATOM   12118 C CG2  . VAL E 4  188 ? 153.489 109.068 137.764 1.00 86.37  ? 188 VAL E CG2  1 
ATOM   12119 N N    . GLU E 4  189 ? 151.699 104.560 137.307 1.00 93.37  ? 189 GLU E N    1 
ATOM   12120 C CA   . GLU E 4  189 ? 151.595 103.215 136.676 1.00 93.37  ? 189 GLU E CA   1 
ATOM   12121 C C    . GLU E 4  189 ? 150.526 103.253 135.579 1.00 93.37  ? 189 GLU E C    1 
ATOM   12122 O O    . GLU E 4  189 ? 149.432 103.794 135.841 1.00 93.37  ? 189 GLU E O    1 
ATOM   12123 C CB   . GLU E 4  189 ? 151.273 102.165 137.741 1.00 93.37  ? 189 GLU E CB   1 
ATOM   12124 C CG   . GLU E 4  189 ? 152.299 102.118 138.859 1.00 93.37  ? 189 GLU E CG   1 
ATOM   12125 C CD   . GLU E 4  189 ? 151.817 101.474 140.146 1.00 93.37  ? 189 GLU E CD   1 
ATOM   12126 O OE1  . GLU E 4  189 ? 150.650 101.040 140.189 1.00 93.37  ? 189 GLU E OE1  1 
ATOM   12127 O OE2  . GLU E 4  189 ? 152.613 101.411 141.105 1.00 93.37  ? 189 GLU E OE2  1 
ATOM   12128 N N    . VAL E 4  190 ? 150.834 102.698 134.403 1.00 106.33 ? 190 VAL E N    1 
ATOM   12129 C CA   . VAL E 4  190 ? 149.875 102.721 133.254 1.00 106.33 ? 190 VAL E CA   1 
ATOM   12130 C C    . VAL E 4  190 ? 149.496 101.281 132.894 1.00 106.33 ? 190 VAL E C    1 
ATOM   12131 O O    . VAL E 4  190 ? 150.368 100.398 133.010 1.00 106.33 ? 190 VAL E O    1 
ATOM   12132 C CB   . VAL E 4  190 ? 150.472 103.483 132.055 1.00 106.33 ? 190 VAL E CB   1 
ATOM   12133 C CG1  . VAL E 4  190 ? 149.713 103.221 130.766 1.00 106.33 ? 190 VAL E CG1  1 
ATOM   12134 C CG2  . VAL E 4  190 ? 150.559 104.975 132.329 1.00 106.33 ? 190 VAL E CG2  1 
ATOM   12135 N N    . GLY E 4  191 ? 148.246 101.055 132.476 1.00 114.21 ? 191 GLY E N    1 
ATOM   12136 C CA   . GLY E 4  191 ? 147.780 99.722  132.143 1.00 114.21 ? 191 GLY E CA   1 
ATOM   12137 C C    . GLY E 4  191 ? 147.971 99.281  130.704 1.00 114.21 ? 191 GLY E C    1 
ATOM   12138 O O    . GLY E 4  191 ? 149.057 99.426  130.136 1.00 114.21 ? 191 GLY E O    1 
ATOM   12139 N N    . ASP E 4  192 ? 146.910 98.725  130.112 1.00 120.73 ? 192 ASP E N    1 
ATOM   12140 C CA   . ASP E 4  192 ? 147.013 97.983  128.857 1.00 120.73 ? 192 ASP E CA   1 
ATOM   12141 C C    . ASP E 4  192 ? 147.291 98.868  127.647 1.00 120.73 ? 192 ASP E C    1 
ATOM   12142 O O    . ASP E 4  192 ? 147.841 98.378  126.654 1.00 120.73 ? 192 ASP E O    1 
ATOM   12143 C CB   . ASP E 4  192 ? 145.727 97.195  128.617 1.00 120.73 ? 192 ASP E CB   1 
ATOM   12144 C CG   . ASP E 4  192 ? 144.498 98.084  128.590 1.00 120.73 ? 192 ASP E CG   1 
ATOM   12145 O OD1  . ASP E 4  192 ? 144.536 99.185  129.180 1.00 120.73 ? 192 ASP E OD1  1 
ATOM   12146 O OD2  . ASP E 4  192 ? 143.491 97.681  127.975 1.00 120.73 ? 192 ASP E OD2  1 
ATOM   12147 N N    . THR E 4  193 ? 146.896 100.148 127.707 1.00 120.05 ? 193 THR E N    1 
ATOM   12148 C CA   . THR E 4  193 ? 146.999 101.145 126.636 1.00 120.05 ? 193 THR E CA   1 
ATOM   12149 C C    . THR E 4  193 ? 146.307 100.726 125.339 1.00 120.05 ? 193 THR E C    1 
ATOM   12150 O O    . THR E 4  193 ? 146.675 101.209 124.265 1.00 120.05 ? 193 THR E O    1 
ATOM   12151 C CB   . THR E 4  193 ? 148.456 101.526 126.323 1.00 120.05 ? 193 THR E CB   1 
ATOM   12152 O OG1  . THR E 4  193 ? 149.097 100.456 125.619 1.00 120.05 ? 193 THR E OG1  1 
ATOM   12153 C CG2  . THR E 4  193 ? 149.222 101.809 127.584 1.00 120.05 ? 193 THR E CG2  1 
ATOM   12154 N N    . ARG E 4  194 ? 145.306 99.851  125.400 1.00 121.28 ? 194 ARG E N    1 
ATOM   12155 C CA   . ARG E 4  194 ? 144.583 99.437  124.205 1.00 121.28 ? 194 ARG E CA   1 
ATOM   12156 C C    . ARG E 4  194 ? 143.072 99.564  124.325 1.00 121.28 ? 194 ARG E C    1 
ATOM   12157 O O    . ARG E 4  194 ? 142.410 99.797  123.311 1.00 121.28 ? 194 ARG E O    1 
ATOM   12158 C CB   . ARG E 4  194 ? 144.939 97.986  123.832 1.00 121.28 ? 194 ARG E CB   1 
ATOM   12159 C CG   . ARG E 4  194 ? 144.669 96.959  124.921 1.00 121.28 ? 194 ARG E CG   1 
ATOM   12160 C CD   . ARG E 4  194 ? 144.961 95.547  124.436 1.00 121.28 ? 194 ARG E CD   1 
ATOM   12161 N NE   . ARG E 4  194 ? 144.152 95.182  123.278 1.00 121.28 ? 194 ARG E NE   1 
ATOM   12162 C CZ   . ARG E 4  194 ? 142.893 94.762  123.333 1.00 121.28 ? 194 ARG E CZ   1 
ATOM   12163 N NH1  . ARG E 4  194 ? 142.255 94.641  124.485 1.00 121.28 ? 194 ARG E NH1  1 
ATOM   12164 N NH2  . ARG E 4  194 ? 142.263 94.455  122.203 1.00 121.28 ? 194 ARG E NH2  1 
ATOM   12165 N N    . SER E 4  195 ? 142.509 99.426  125.524 1.00 120.07 ? 195 SER E N    1 
ATOM   12166 C CA   . SER E 4  195 ? 141.084 99.637  125.743 1.00 120.07 ? 195 SER E CA   1 
ATOM   12167 C C    . SER E 4  195 ? 140.764 101.068 126.147 1.00 120.07 ? 195 SER E C    1 
ATOM   12168 O O    . SER E 4  195 ? 139.611 101.357 126.481 1.00 120.07 ? 195 SER E O    1 
ATOM   12169 C CB   . SER E 4  195 ? 140.559 98.673  126.810 1.00 120.07 ? 195 SER E CB   1 
ATOM   12170 O OG   . SER E 4  195 ? 141.373 98.706  127.968 1.00 120.07 ? 195 SER E OG   1 
ATOM   12171 N N    . TRP E 4  196 ? 141.758 101.953 126.139 1.00 109.78 ? 196 TRP E N    1 
ATOM   12172 C CA   . TRP E 4  196 ? 141.555 103.350 126.480 1.00 109.78 ? 196 TRP E CA   1 
ATOM   12173 C C    . TRP E 4  196 ? 140.720 104.043 125.409 1.00 109.78 ? 196 TRP E C    1 
ATOM   12174 O O    . TRP E 4  196 ? 140.707 103.654 124.237 1.00 109.78 ? 196 TRP E O    1 
ATOM   12175 C CB   . TRP E 4  196 ? 142.898 104.063 126.626 1.00 109.78 ? 196 TRP E CB   1 
ATOM   12176 C CG   . TRP E 4  196 ? 143.639 103.737 127.877 1.00 109.78 ? 196 TRP E CG   1 
ATOM   12177 C CD1  . TRP E 4  196 ? 143.393 102.710 128.738 1.00 109.78 ? 196 TRP E CD1  1 
ATOM   12178 C CD2  . TRP E 4  196 ? 144.756 104.451 128.414 1.00 109.78 ? 196 TRP E CD2  1 
ATOM   12179 N NE1  . TRP E 4  196 ? 144.290 102.736 129.777 1.00 109.78 ? 196 TRP E NE1  1 
ATOM   12180 C CE2  . TRP E 4  196 ? 145.136 103.800 129.601 1.00 109.78 ? 196 TRP E CE2  1 
ATOM   12181 C CE3  . TRP E 4  196 ? 145.472 105.579 128.003 1.00 109.78 ? 196 TRP E CE3  1 
ATOM   12182 C CZ2  . TRP E 4  196 ? 146.200 104.238 130.383 1.00 109.78 ? 196 TRP E CZ2  1 
ATOM   12183 C CZ3  . TRP E 4  196 ? 146.527 106.014 128.779 1.00 109.78 ? 196 TRP E CZ3  1 
ATOM   12184 C CH2  . TRP E 4  196 ? 146.878 105.347 129.957 1.00 109.78 ? 196 TRP E CH2  1 
ATOM   12185 N N    . ARG E 4  197 ? 140.016 105.095 125.822 1.00 108.23 ? 197 ARG E N    1 
ATOM   12186 C CA   . ARG E 4  197 ? 139.135 105.831 124.929 1.00 108.23 ? 197 ARG E CA   1 
ATOM   12187 C C    . ARG E 4  197 ? 139.846 106.959 124.191 1.00 108.23 ? 197 ARG E C    1 
ATOM   12188 O O    . ARG E 4  197 ? 139.184 107.882 123.703 1.00 108.23 ? 197 ARG E O    1 
ATOM   12189 C CB   . ARG E 4  197 ? 137.942 106.392 125.703 1.00 108.23 ? 197 ARG E CB   1 
ATOM   12190 C CG   . ARG E 4  197 ? 137.020 105.338 126.281 1.00 108.23 ? 197 ARG E CG   1 
ATOM   12191 C CD   . ARG E 4  197 ? 135.927 105.991 127.111 1.00 108.23 ? 197 ARG E CD   1 
ATOM   12192 N NE   . ARG E 4  197 ? 135.055 106.836 126.305 1.00 108.23 ? 197 ARG E NE   1 
ATOM   12193 C CZ   . ARG E 4  197 ? 134.095 107.606 126.804 1.00 108.23 ? 197 ARG E CZ   1 
ATOM   12194 N NH1  . ARG E 4  197 ? 133.859 107.668 128.101 1.00 108.23 ? 197 ARG E NH1  1 
ATOM   12195 N NH2  . ARG E 4  197 ? 133.359 108.341 125.979 1.00 108.23 ? 197 ARG E NH2  1 
ATOM   12196 N N    . LEU E 4  198 ? 141.172 106.910 124.101 1.00 106.41 ? 198 LEU E N    1 
ATOM   12197 C CA   . LEU E 4  198 ? 141.914 107.924 123.368 1.00 106.41 ? 198 LEU E CA   1 
ATOM   12198 C C    . LEU E 4  198 ? 141.751 107.706 121.870 1.00 106.41 ? 198 LEU E C    1 
ATOM   12199 O O    . LEU E 4  198 ? 142.564 107.019 121.244 1.00 106.41 ? 198 LEU E O    1 
ATOM   12200 C CB   . LEU E 4  198 ? 143.388 107.897 123.766 1.00 106.41 ? 198 LEU E CB   1 
ATOM   12201 C CG   . LEU E 4  198 ? 143.689 108.416 125.168 1.00 106.41 ? 198 LEU E CG   1 
ATOM   12202 C CD1  . LEU E 4  198 ? 145.159 108.255 125.497 1.00 106.41 ? 198 LEU E CD1  1 
ATOM   12203 C CD2  . LEU E 4  198 ? 143.277 109.868 125.275 1.00 106.41 ? 198 LEU E CD2  1 
ATOM   12204 N N    . TYR E 4  199 ? 140.697 108.276 121.291 1.00 112.32 ? 199 TYR E N    1 
ATOM   12205 C CA   . TYR E 4  199 ? 140.425 108.100 119.872 1.00 112.32 ? 199 TYR E CA   1 
ATOM   12206 C C    . TYR E 4  199 ? 141.306 108.998 119.011 1.00 112.32 ? 199 TYR E C    1 
ATOM   12207 O O    . TYR E 4  199 ? 141.996 108.512 118.111 1.00 112.32 ? 199 TYR E O    1 
ATOM   12208 C CB   . TYR E 4  199 ? 138.948 108.373 119.579 1.00 112.32 ? 199 TYR E CB   1 
ATOM   12209 C CG   . TYR E 4  199 ? 138.002 107.743 120.573 1.00 112.32 ? 199 TYR E CG   1 
ATOM   12210 C CD1  . TYR E 4  199 ? 138.048 106.378 120.836 1.00 112.32 ? 199 TYR E CD1  1 
ATOM   12211 C CD2  . TYR E 4  199 ? 137.062 108.513 121.247 1.00 112.32 ? 199 TYR E CD2  1 
ATOM   12212 C CE1  . TYR E 4  199 ? 137.186 105.800 121.748 1.00 112.32 ? 199 TYR E CE1  1 
ATOM   12213 C CE2  . TYR E 4  199 ? 136.193 107.942 122.159 1.00 112.32 ? 199 TYR E CE2  1 
ATOM   12214 C CZ   . TYR E 4  199 ? 136.260 106.586 122.404 1.00 112.32 ? 199 TYR E CZ   1 
ATOM   12215 O OH   . TYR E 4  199 ? 135.401 106.013 123.310 1.00 112.32 ? 199 TYR E OH   1 
ATOM   12216 N N    . GLN E 4  200 ? 141.282 110.307 119.268 1.00 117.32 ? 200 GLN E N    1 
ATOM   12217 C CA   . GLN E 4  200 ? 142.111 111.222 118.493 1.00 117.32 ? 200 GLN E CA   1 
ATOM   12218 C C    . GLN E 4  200 ? 143.580 111.098 118.877 1.00 117.32 ? 200 GLN E C    1 
ATOM   12219 O O    . GLN E 4  200 ? 144.451 111.012 118.003 1.00 117.32 ? 200 GLN E O    1 
ATOM   12220 C CB   . GLN E 4  200 ? 141.645 112.664 118.692 1.00 117.32 ? 200 GLN E CB   1 
ATOM   12221 C CG   . GLN E 4  200 ? 140.275 112.992 118.129 1.00 117.32 ? 200 GLN E CG   1 
ATOM   12222 C CD   . GLN E 4  200 ? 139.854 114.417 118.429 1.00 117.32 ? 200 GLN E CD   1 
ATOM   12223 O OE1  . GLN E 4  200 ? 140.313 115.020 119.397 1.00 117.32 ? 200 GLN E OE1  1 
ATOM   12224 N NE2  . GLN E 4  200 ? 138.981 114.965 117.594 1.00 117.32 ? 200 GLN E NE2  1 
ATOM   12225 N N    . PHE E 4  201 ? 143.869 111.064 120.172 1.00 114.12 ? 201 PHE E N    1 
ATOM   12226 C CA   . PHE E 4  201 ? 145.224 111.153 120.692 1.00 114.12 ? 201 PHE E CA   1 
ATOM   12227 C C    . PHE E 4  201 ? 145.792 109.767 120.966 1.00 114.12 ? 201 PHE E C    1 
ATOM   12228 O O    . PHE E 4  201 ? 145.077 108.765 121.014 1.00 114.12 ? 201 PHE E O    1 
ATOM   12229 C CB   . PHE E 4  201 ? 145.259 111.996 121.971 1.00 114.12 ? 201 PHE E CB   1 
ATOM   12230 C CG   . PHE E 4  201 ? 144.798 113.410 121.781 1.00 114.12 ? 201 PHE E CG   1 
ATOM   12231 C CD1  . PHE E 4  201 ? 145.687 114.393 121.380 1.00 114.12 ? 201 PHE E CD1  1 
ATOM   12232 C CD2  . PHE E 4  201 ? 143.477 113.759 122.010 1.00 114.12 ? 201 PHE E CD2  1 
ATOM   12233 C CE1  . PHE E 4  201 ? 145.267 115.698 121.204 1.00 114.12 ? 201 PHE E CE1  1 
ATOM   12234 C CE2  . PHE E 4  201 ? 143.051 115.061 121.834 1.00 114.12 ? 201 PHE E CE2  1 
ATOM   12235 C CZ   . PHE E 4  201 ? 143.946 116.031 121.434 1.00 114.12 ? 201 PHE E CZ   1 
ATOM   12236 N N    . SER E 4  202 ? 147.107 109.734 121.151 1.00 114.72 ? 202 SER E N    1 
ATOM   12237 C CA   . SER E 4  202 ? 147.837 108.527 121.504 1.00 114.72 ? 202 SER E CA   1 
ATOM   12238 C C    . SER E 4  202 ? 148.756 108.854 122.667 1.00 114.72 ? 202 SER E C    1 
ATOM   12239 O O    . SER E 4  202 ? 149.390 109.912 122.677 1.00 114.72 ? 202 SER E O    1 
ATOM   12240 C CB   . SER E 4  202 ? 148.641 107.997 120.312 1.00 114.72 ? 202 SER E CB   1 
ATOM   12241 O OG   . SER E 4  202 ? 149.169 106.712 120.580 1.00 114.72 ? 202 SER E OG   1 
ATOM   12242 N N    . PHE E 4  203 ? 148.822 107.958 123.645 1.00 107.82 ? 203 PHE E N    1 
ATOM   12243 C CA   . PHE E 4  203 ? 149.640 108.188 124.832 1.00 107.82 ? 203 PHE E CA   1 
ATOM   12244 C C    . PHE E 4  203 ? 151.104 107.963 124.480 1.00 107.82 ? 203 PHE E C    1 
ATOM   12245 O O    . PHE E 4  203 ? 151.544 106.828 124.291 1.00 107.82 ? 203 PHE E O    1 
ATOM   12246 C CB   . PHE E 4  203 ? 149.198 107.269 125.965 1.00 107.82 ? 203 PHE E CB   1 
ATOM   12247 C CG   . PHE E 4  203 ? 150.123 107.279 127.146 1.00 107.82 ? 203 PHE E CG   1 
ATOM   12248 C CD1  . PHE E 4  203 ? 150.199 108.391 127.971 1.00 107.82 ? 203 PHE E CD1  1 
ATOM   12249 C CD2  . PHE E 4  203 ? 150.911 106.176 127.437 1.00 107.82 ? 203 PHE E CD2  1 
ATOM   12250 C CE1  . PHE E 4  203 ? 151.049 108.407 129.062 1.00 107.82 ? 203 PHE E CE1  1 
ATOM   12251 C CE2  . PHE E 4  203 ? 151.763 106.184 128.527 1.00 107.82 ? 203 PHE E CE2  1 
ATOM   12252 C CZ   . PHE E 4  203 ? 151.831 107.301 129.339 1.00 107.82 ? 203 PHE E CZ   1 
ATOM   12253 N N    . VAL E 4  204 ? 151.869 109.052 124.388 1.00 107.42 ? 204 VAL E N    1 
ATOM   12254 C CA   . VAL E 4  204 ? 153.278 108.936 124.030 1.00 107.42 ? 204 VAL E CA   1 
ATOM   12255 C C    . VAL E 4  204 ? 154.117 108.605 125.259 1.00 107.42 ? 204 VAL E C    1 
ATOM   12256 O O    . VAL E 4  204 ? 154.867 107.622 125.272 1.00 107.42 ? 204 VAL E O    1 
ATOM   12257 C CB   . VAL E 4  204 ? 153.766 110.218 123.338 1.00 107.42 ? 204 VAL E CB   1 
ATOM   12258 C CG1  . VAL E 4  204 ? 155.242 110.109 123.005 1.00 107.42 ? 204 VAL E CG1  1 
ATOM   12259 C CG2  . VAL E 4  204 ? 152.955 110.477 122.080 1.00 107.42 ? 204 VAL E CG2  1 
ATOM   12260 N N    . GLY E 4  205 ? 153.999 109.406 126.311 1.00 104.91 ? 205 GLY E N    1 
ATOM   12261 C CA   . GLY E 4  205 ? 154.797 109.172 127.499 1.00 104.91 ? 205 GLY E CA   1 
ATOM   12262 C C    . GLY E 4  205 ? 154.289 109.978 128.673 1.00 104.91 ? 205 GLY E C    1 
ATOM   12263 O O    . GLY E 4  205 ? 153.311 110.721 128.569 1.00 104.91 ? 205 GLY E O    1 
ATOM   12264 N N    . LEU E 4  206 ? 154.985 109.825 129.798 1.00 96.15  ? 206 LEU E N    1 
ATOM   12265 C CA   . LEU E 4  206 ? 154.606 110.457 131.054 1.00 96.15  ? 206 LEU E CA   1 
ATOM   12266 C C    . LEU E 4  206 ? 155.853 110.996 131.741 1.00 96.15  ? 206 LEU E C    1 
ATOM   12267 O O    . LEU E 4  206 ? 156.974 110.561 131.473 1.00 96.15  ? 206 LEU E O    1 
ATOM   12268 C CB   . LEU E 4  206 ? 153.842 109.467 131.958 1.00 96.15  ? 206 LEU E CB   1 
ATOM   12269 C CG   . LEU E 4  206 ? 154.471 108.149 132.452 1.00 96.15  ? 206 LEU E CG   1 
ATOM   12270 C CD1  . LEU E 4  206 ? 155.318 108.267 133.719 1.00 96.15  ? 206 LEU E CD1  1 
ATOM   12271 C CD2  . LEU E 4  206 ? 153.409 107.093 132.652 1.00 96.15  ? 206 LEU E CD2  1 
ATOM   12272 N N    . ARG E 4  207 ? 155.631 111.882 132.729 1.00 87.42  ? 207 ARG E N    1 
ATOM   12273 C CA   . ARG E 4  207 ? 156.733 112.499 133.518 1.00 87.42  ? 207 ARG E CA   1 
ATOM   12274 C C    . ARG E 4  207 ? 156.144 113.047 134.822 1.00 87.42  ? 207 ARG E C    1 
ATOM   12275 O O    . ARG E 4  207 ? 154.937 113.330 134.833 1.00 87.42  ? 207 ARG E O    1 
ATOM   12276 C CB   . ARG E 4  207 ? 157.351 113.654 132.736 1.00 87.42  ? 207 ARG E CB   1 
ATOM   12277 C CG   . ARG E 4  207 ? 156.324 114.534 132.041 1.00 87.42  ? 207 ARG E CG   1 
ATOM   12278 C CD   . ARG E 4  207 ? 156.960 115.597 131.170 1.00 87.42  ? 207 ARG E CD   1 
ATOM   12279 N NE   . ARG E 4  207 ? 157.756 116.527 131.956 1.00 87.42  ? 207 ARG E NE   1 
ATOM   12280 C CZ   . ARG E 4  207 ? 157.522 117.830 132.030 1.00 87.42  ? 207 ARG E CZ   1 
ATOM   12281 N NH1  . ARG E 4  207 ? 156.477 118.350 131.412 1.00 87.42  ? 207 ARG E NH1  1 
ATOM   12282 N NH2  . ARG E 4  207 ? 158.333 118.610 132.724 1.00 87.42  ? 207 ARG E NH2  1 
ATOM   12283 N N    . ASN E 4  208 ? 156.955 113.198 135.874 1.00 81.62  ? 208 ASN E N    1 
ATOM   12284 C CA   . ASN E 4  208 ? 156.469 113.697 137.192 1.00 81.62  ? 208 ASN E CA   1 
ATOM   12285 C C    . ASN E 4  208 ? 157.333 114.878 137.645 1.00 81.62  ? 208 ASN E C    1 
ATOM   12286 O O    . ASN E 4  208 ? 158.549 114.839 137.410 1.00 81.62  ? 208 ASN E O    1 
ATOM   12287 C CB   . ASN E 4  208 ? 156.462 112.605 138.266 1.00 81.62  ? 208 ASN E CB   1 
ATOM   12288 C CG   . ASN E 4  208 ? 157.798 111.905 138.381 1.00 81.62  ? 208 ASN E CG   1 
ATOM   12289 O OD1  . ASN E 4  208 ? 158.288 111.341 137.407 1.00 81.62  ? 208 ASN E OD1  1 
ATOM   12290 N ND2  . ASN E 4  208 ? 158.398 111.944 139.559 1.00 81.62  ? 208 ASN E ND2  1 
ATOM   12291 N N    . THR E 4  209 ? 156.726 115.885 138.275 1.00 78.38  ? 209 THR E N    1 
ATOM   12292 C CA   . THR E 4  209 ? 157.472 117.074 138.762 1.00 78.38  ? 209 THR E CA   1 
ATOM   12293 C C    . THR E 4  209 ? 156.924 117.494 140.130 1.00 78.38  ? 209 THR E C    1 
ATOM   12294 O O    . THR E 4  209 ? 155.699 117.416 140.311 1.00 78.38  ? 209 THR E O    1 
ATOM   12295 C CB   . THR E 4  209 ? 157.325 118.239 137.782 1.00 78.38  ? 209 THR E CB   1 
ATOM   12296 O OG1  . THR E 4  209 ? 156.012 118.775 137.944 1.00 78.38  ? 209 THR E OG1  1 
ATOM   12297 C CG2  . THR E 4  209 ? 157.541 117.843 136.339 1.00 78.38  ? 209 THR E CG2  1 
ATOM   12298 N N    . THR E 4  210 ? 157.792 117.924 141.050 1.00 73.61  ? 210 THR E N    1 
ATOM   12299 C CA   . THR E 4  210 ? 157.340 118.295 142.414 1.00 73.61  ? 210 THR E CA   1 
ATOM   12300 C C    . THR E 4  210 ? 157.842 119.695 142.755 1.00 73.61  ? 210 THR E C    1 
ATOM   12301 O O    . THR E 4  210 ? 159.064 119.840 142.870 1.00 73.61  ? 210 THR E O    1 
ATOM   12302 C CB   . THR E 4  210 ? 157.877 117.319 143.458 1.00 73.61  ? 210 THR E CB   1 
ATOM   12303 O OG1  . THR E 4  210 ? 157.895 118.015 144.702 1.00 73.61  ? 210 THR E OG1  1 
ATOM   12304 C CG2  . THR E 4  210 ? 159.269 116.825 143.143 1.00 73.61  ? 210 THR E CG2  1 
ATOM   12305 N N    . GLU E 4  211 ? 156.947 120.669 142.950 1.00 71.39  ? 211 GLU E N    1 
ATOM   12306 C CA   . GLU E 4  211 ? 157.364 122.047 143.175 1.00 71.39  ? 211 GLU E CA   1 
ATOM   12307 C C    . GLU E 4  211 ? 156.662 122.584 144.412 1.00 71.39  ? 211 GLU E C    1 
ATOM   12308 O O    . GLU E 4  211 ? 155.946 121.864 145.110 1.00 71.39  ? 211 GLU E O    1 
ATOM   12309 C CB   . GLU E 4  211 ? 157.068 122.948 141.970 1.00 71.39  ? 211 GLU E CB   1 
ATOM   12310 C CG   . GLU E 4  211 ? 155.620 122.978 141.535 1.00 71.39  ? 211 GLU E CG   1 
ATOM   12311 C CD   . GLU E 4  211 ? 155.393 122.249 140.227 1.00 71.39  ? 211 GLU E CD   1 
ATOM   12312 O OE1  . GLU E 4  211 ? 156.155 121.309 139.925 1.00 71.39  ? 211 GLU E OE1  1 
ATOM   12313 O OE2  . GLU E 4  211 ? 154.453 122.623 139.494 1.00 71.39  ? 211 GLU E OE2  1 
ATOM   12314 N N    . VAL E 4  212 ? 156.890 123.866 144.684 1.00 71.89  ? 212 VAL E N    1 
ATOM   12315 C CA   . VAL E 4  212 ? 156.251 124.579 145.784 1.00 71.89  ? 212 VAL E CA   1 
ATOM   12316 C C    . VAL E 4  212 ? 155.444 125.724 145.188 1.00 71.89  ? 212 VAL E C    1 
ATOM   12317 O O    . VAL E 4  212 ? 155.968 126.505 144.384 1.00 71.89  ? 212 VAL E O    1 
ATOM   12318 C CB   . VAL E 4  212 ? 157.280 125.102 146.796 1.00 71.89  ? 212 VAL E CB   1 
ATOM   12319 C CG1  . VAL E 4  212 ? 156.585 125.840 147.921 1.00 71.89  ? 212 VAL E CG1  1 
ATOM   12320 C CG2  . VAL E 4  212 ? 158.112 123.961 147.348 1.00 71.89  ? 212 VAL E CG2  1 
ATOM   12321 N N    . VAL E 4  213 ? 154.174 125.825 145.571 1.00 70.90  ? 213 VAL E N    1 
ATOM   12322 C CA   . VAL E 4  213 ? 153.304 126.902 145.123 1.00 70.90  ? 213 VAL E CA   1 
ATOM   12323 C C    . VAL E 4  213 ? 153.214 127.918 146.258 1.00 70.90  ? 213 VAL E C    1 
ATOM   12324 O O    . VAL E 4  213 ? 153.392 127.568 147.431 1.00 70.90  ? 213 VAL E O    1 
ATOM   12325 C CB   . VAL E 4  213 ? 151.909 126.374 144.712 1.00 70.90  ? 213 VAL E CB   1 
ATOM   12326 C CG1  . VAL E 4  213 ? 151.126 125.858 145.908 1.00 70.90  ? 213 VAL E CG1  1 
ATOM   12327 C CG2  . VAL E 4  213 ? 151.110 127.392 143.892 1.00 70.90  ? 213 VAL E CG2  1 
ATOM   12328 N N    . LYS E 4  214 ? 153.006 129.183 145.907 1.00 73.86  ? 214 LYS E N    1 
ATOM   12329 C CA   . LYS E 4  214 ? 152.818 130.237 146.891 1.00 73.86  ? 214 LYS E CA   1 
ATOM   12330 C C    . LYS E 4  214 ? 151.424 130.830 146.728 1.00 73.86  ? 214 LYS E C    1 
ATOM   12331 O O    . LYS E 4  214 ? 151.123 131.451 145.704 1.00 73.86  ? 214 LYS E O    1 
ATOM   12332 C CB   . LYS E 4  214 ? 153.891 131.315 146.731 1.00 73.86  ? 214 LYS E CB   1 
ATOM   12333 C CG   . LYS E 4  214 ? 153.683 132.551 147.590 1.00 73.86  ? 214 LYS E CG   1 
ATOM   12334 C CD   . LYS E 4  214 ? 153.728 132.211 149.065 1.00 73.86  ? 214 LYS E CD   1 
ATOM   12335 C CE   . LYS E 4  214 ? 153.527 133.447 149.924 1.00 73.86  ? 214 LYS E CE   1 
ATOM   12336 N NZ   . LYS E 4  214 ? 154.644 134.415 149.755 1.00 73.86  ? 214 LYS E NZ   1 
ATOM   12337 N N    . THR E 4  215 ? 150.576 130.622 147.730 1.00 76.50  ? 215 THR E N    1 
ATOM   12338 C CA   . THR E 4  215 ? 149.205 131.110 147.726 1.00 76.50  ? 215 THR E CA   1 
ATOM   12339 C C    . THR E 4  215 ? 149.013 132.071 148.892 1.00 76.50  ? 215 THR E C    1 
ATOM   12340 O O    . THR E 4  215 ? 149.966 132.449 149.579 1.00 76.50  ? 215 THR E O    1 
ATOM   12341 C CB   . THR E 4  215 ? 148.191 129.961 147.808 1.00 76.50  ? 215 THR E CB   1 
ATOM   12342 O OG1  . THR E 4  215 ? 148.297 129.324 149.087 1.00 76.50  ? 215 THR E OG1  1 
ATOM   12343 C CG2  . THR E 4  215 ? 148.439 128.938 146.709 1.00 76.50  ? 215 THR E CG2  1 
ATOM   12344 N N    . THR E 4  216 ? 147.760 132.467 149.119 1.00 76.30  ? 216 THR E N    1 
ATOM   12345 C CA   . THR E 4  216 ? 147.470 133.458 150.145 1.00 76.30  ? 216 THR E CA   1 
ATOM   12346 C C    . THR E 4  216 ? 147.507 132.881 151.555 1.00 76.30  ? 216 THR E C    1 
ATOM   12347 O O    . THR E 4  216 ? 147.537 133.651 152.520 1.00 76.30  ? 216 THR E O    1 
ATOM   12348 C CB   . THR E 4  216 ? 146.110 134.100 149.893 1.00 76.30  ? 216 THR E CB   1 
ATOM   12349 O OG1  . THR E 4  216 ? 145.805 135.006 150.959 1.00 76.30  ? 216 THR E OG1  1 
ATOM   12350 C CG2  . THR E 4  216 ? 145.031 133.041 149.814 1.00 76.30  ? 216 THR E CG2  1 
ATOM   12351 N N    . SER E 4  217 ? 147.499 131.556 151.701 1.00 72.48  ? 217 SER E N    1 
ATOM   12352 C CA   . SER E 4  217 ? 147.575 130.938 153.019 1.00 72.48  ? 217 SER E CA   1 
ATOM   12353 C C    . SER E 4  217 ? 148.951 130.376 153.347 1.00 72.48  ? 217 SER E C    1 
ATOM   12354 O O    . SER E 4  217 ? 149.201 130.047 154.510 1.00 72.48  ? 217 SER E O    1 
ATOM   12355 C CB   . SER E 4  217 ? 146.534 129.819 153.148 1.00 72.48  ? 217 SER E CB   1 
ATOM   12356 O OG   . SER E 4  217 ? 146.559 128.965 152.023 1.00 72.48  ? 217 SER E OG   1 
ATOM   12357 N N    . GLY E 4  218 ? 149.835 130.254 152.372 1.00 75.40  ? 218 GLY E N    1 
ATOM   12358 C CA   . GLY E 4  218 ? 151.182 129.801 152.646 1.00 75.40  ? 218 GLY E CA   1 
ATOM   12359 C C    . GLY E 4  218 ? 151.744 129.004 151.489 1.00 75.40  ? 218 GLY E C    1 
ATOM   12360 O O    . GLY E 4  218 ? 151.247 129.052 150.364 1.00 75.40  ? 218 GLY E O    1 
ATOM   12361 N N    . ASP E 4  219 ? 152.807 128.270 151.802 1.00 72.91  ? 219 ASP E N    1 
ATOM   12362 C CA   . ASP E 4  219 ? 153.457 127.401 150.832 1.00 72.91  ? 219 ASP E CA   1 
ATOM   12363 C C    . ASP E 4  219 ? 152.859 126.001 150.878 1.00 72.91  ? 219 ASP E C    1 
ATOM   12364 O O    . ASP E 4  219 ? 152.598 125.457 151.952 1.00 72.91  ? 219 ASP E O    1 
ATOM   12365 C CB   . ASP E 4  219 ? 154.957 127.330 151.104 1.00 72.91  ? 219 ASP E CB   1 
ATOM   12366 C CG   . ASP E 4  219 ? 155.639 128.671 150.960 1.00 72.91  ? 219 ASP E CG   1 
ATOM   12367 O OD1  . ASP E 4  219 ? 155.227 129.452 150.081 1.00 72.91  ? 219 ASP E OD1  1 
ATOM   12368 O OD2  . ASP E 4  219 ? 156.586 128.945 151.724 1.00 72.91  ? 219 ASP E OD2  1 
ATOM   12369 N N    . TYR E 4  220 ? 152.649 125.420 149.704 1.00 70.29  ? 220 TYR E N    1 
ATOM   12370 C CA   . TYR E 4  220 ? 152.135 124.065 149.572 1.00 70.29  ? 220 TYR E CA   1 
ATOM   12371 C C    . TYR E 4  220 ? 152.995 123.324 148.561 1.00 70.29  ? 220 TYR E C    1 
ATOM   12372 O O    . TYR E 4  220 ? 153.498 123.928 147.610 1.00 70.29  ? 220 TYR E O    1 
ATOM   12373 C CB   . TYR E 4  220 ? 150.676 124.064 149.106 1.00 70.29  ? 220 TYR E CB   1 
ATOM   12374 C CG   . TYR E 4  220 ? 149.700 124.680 150.079 1.00 70.29  ? 220 TYR E CG   1 
ATOM   12375 C CD1  . TYR E 4  220 ? 149.100 123.922 151.070 1.00 70.29  ? 220 TYR E CD1  1 
ATOM   12376 C CD2  . TYR E 4  220 ? 149.380 126.027 150.001 1.00 70.29  ? 220 TYR E CD2  1 
ATOM   12377 C CE1  . TYR E 4  220 ? 148.204 124.490 151.955 1.00 70.29  ? 220 TYR E CE1  1 
ATOM   12378 C CE2  . TYR E 4  220 ? 148.492 126.601 150.880 1.00 70.29  ? 220 TYR E CE2  1 
ATOM   12379 C CZ   . TYR E 4  220 ? 147.908 125.831 151.854 1.00 70.29  ? 220 TYR E CZ   1 
ATOM   12380 O OH   . TYR E 4  220 ? 147.021 126.407 152.732 1.00 70.29  ? 220 TYR E OH   1 
ATOM   12381 N N    . VAL E 4  221 ? 153.163 122.023 148.760 1.00 68.19  ? 221 VAL E N    1 
ATOM   12382 C CA   . VAL E 4  221 ? 153.912 121.189 147.828 1.00 68.19  ? 221 VAL E CA   1 
ATOM   12383 C C    . VAL E 4  221 ? 152.934 120.636 146.803 1.00 68.19  ? 221 VAL E C    1 
ATOM   12384 O O    . VAL E 4  221 ? 151.990 119.928 147.157 1.00 68.19  ? 221 VAL E O    1 
ATOM   12385 C CB   . VAL E 4  221 ? 154.650 120.059 148.548 1.00 68.19  ? 221 VAL E CB   1 
ATOM   12386 C CG1  . VAL E 4  221 ? 155.411 119.215 147.546 1.00 68.19  ? 221 VAL E CG1  1 
ATOM   12387 C CG2  . VAL E 4  221 ? 155.594 120.627 149.574 1.00 68.19  ? 221 VAL E CG2  1 
ATOM   12388 N N    . VAL E 4  222 ? 153.168 120.939 145.531 1.00 70.40  ? 222 VAL E N    1 
ATOM   12389 C CA   . VAL E 4  222 ? 152.306 120.499 144.442 1.00 70.40  ? 222 VAL E CA   1 
ATOM   12390 C C    . VAL E 4  222 ? 153.008 119.387 143.683 1.00 70.40  ? 222 VAL E C    1 
ATOM   12391 O O    . VAL E 4  222 ? 154.159 119.545 143.261 1.00 70.40  ? 222 VAL E O    1 
ATOM   12392 C CB   . VAL E 4  222 ? 151.954 121.667 143.507 1.00 70.40  ? 222 VAL E CB   1 
ATOM   12393 C CG1  . VAL E 4  222 ? 151.269 121.176 142.251 1.00 70.40  ? 222 VAL E CG1  1 
ATOM   12394 C CG2  . VAL E 4  222 ? 151.056 122.615 144.219 1.00 70.40  ? 222 VAL E CG2  1 
ATOM   12395 N N    . MET E 4  223 ? 152.323 118.261 143.519 1.00 69.39  ? 223 MET E N    1 
ATOM   12396 C CA   . MET E 4  223 ? 152.809 117.144 142.722 1.00 69.39  ? 223 MET E CA   1 
ATOM   12397 C C    . MET E 4  223 ? 152.065 117.164 141.397 1.00 69.39  ? 223 MET E C    1 
ATOM   12398 O O    . MET E 4  223 ? 150.833 117.190 141.379 1.00 69.39  ? 223 MET E O    1 
ATOM   12399 C CB   . MET E 4  223 ? 152.569 115.819 143.437 1.00 69.39  ? 223 MET E CB   1 
ATOM   12400 C CG   . MET E 4  223 ? 152.928 115.833 144.892 1.00 69.39  ? 223 MET E CG   1 
ATOM   12401 S SD   . MET E 4  223 ? 154.686 116.004 145.185 1.00 69.39  ? 223 MET E SD   1 
ATOM   12402 C CE   . MET E 4  223 ? 155.228 114.366 144.743 1.00 69.39  ? 223 MET E CE   1 
ATOM   12403 N N    . SER E 4  224 ? 152.800 117.151 140.297 1.00 74.09  ? 224 SER E N    1 
ATOM   12404 C CA   . SER E 4  224 ? 152.201 117.223 138.975 1.00 74.09  ? 224 SER E CA   1 
ATOM   12405 C C    . SER E 4  224 ? 152.541 115.969 138.189 1.00 74.09  ? 224 SER E C    1 
ATOM   12406 O O    . SER E 4  224 ? 153.671 115.477 138.247 1.00 74.09  ? 224 SER E O    1 
ATOM   12407 C CB   . SER E 4  224 ? 152.680 118.461 138.215 1.00 74.09  ? 224 SER E CB   1 
ATOM   12408 O OG   . SER E 4  224 ? 152.428 119.646 138.945 1.00 74.09  ? 224 SER E OG   1 
ATOM   12409 N N    . VAL E 4  225 ? 151.557 115.443 137.471 1.00 80.62  ? 225 VAL E N    1 
ATOM   12410 C CA   . VAL E 4  225 ? 151.759 114.341 136.541 1.00 80.62  ? 225 VAL E CA   1 
ATOM   12411 C C    . VAL E 4  225 ? 151.380 114.839 135.158 1.00 80.62  ? 225 VAL E C    1 
ATOM   12412 O O    . VAL E 4  225 ? 150.225 115.210 134.928 1.00 80.62  ? 225 VAL E O    1 
ATOM   12413 C CB   . VAL E 4  225 ? 150.924 113.103 136.901 1.00 80.62  ? 225 VAL E CB   1 
ATOM   12414 C CG1  . VAL E 4  225 ? 151.291 111.971 135.992 1.00 80.62  ? 225 VAL E CG1  1 
ATOM   12415 C CG2  . VAL E 4  225 ? 151.140 112.711 138.324 1.00 80.62  ? 225 VAL E CG2  1 
ATOM   12416 N N    . TYR E 4  226 ? 152.334 114.840 134.241 1.00 87.38  ? 226 TYR E N    1 
ATOM   12417 C CA   . TYR E 4  226 ? 152.100 115.298 132.882 1.00 87.38  ? 226 TYR E CA   1 
ATOM   12418 C C    . TYR E 4  226 ? 151.942 114.097 131.968 1.00 87.38  ? 226 TYR E C    1 
ATOM   12419 O O    . TYR E 4  226 ? 152.748 113.164 132.015 1.00 87.38  ? 226 TYR E O    1 
ATOM   12420 C CB   . TYR E 4  226 ? 153.240 116.192 132.401 1.00 87.38  ? 226 TYR E CB   1 
ATOM   12421 C CG   . TYR E 4  226 ? 153.357 117.485 133.163 1.00 87.38  ? 226 TYR E CG   1 
ATOM   12422 C CD1  . TYR E 4  226 ? 152.558 118.572 132.841 1.00 87.38  ? 226 TYR E CD1  1 
ATOM   12423 C CD2  . TYR E 4  226 ? 154.253 117.618 134.212 1.00 87.38  ? 226 TYR E CD2  1 
ATOM   12424 C CE1  . TYR E 4  226 ? 152.657 119.760 133.532 1.00 87.38  ? 226 TYR E CE1  1 
ATOM   12425 C CE2  . TYR E 4  226 ? 154.360 118.803 134.910 1.00 87.38  ? 226 TYR E CE2  1 
ATOM   12426 C CZ   . TYR E 4  226 ? 153.557 119.869 134.568 1.00 87.38  ? 226 TYR E CZ   1 
ATOM   12427 O OH   . TYR E 4  226 ? 153.652 121.055 135.261 1.00 87.38  ? 226 TYR E OH   1 
ATOM   12428 N N    . PHE E 4  227 ? 150.899 114.122 131.146 1.00 93.39  ? 227 PHE E N    1 
ATOM   12429 C CA   . PHE E 4  227 ? 150.614 113.066 130.187 1.00 93.39  ? 227 PHE E CA   1 
ATOM   12430 C C    . PHE E 4  227 ? 150.810 113.627 128.789 1.00 93.39  ? 227 PHE E C    1 
ATOM   12431 O O    . PHE E 4  227 ? 150.058 114.508 128.360 1.00 93.39  ? 227 PHE E O    1 
ATOM   12432 C CB   . PHE E 4  227 ? 149.193 112.537 130.368 1.00 93.39  ? 227 PHE E CB   1 
ATOM   12433 C CG   . PHE E 4  227 ? 148.977 111.833 131.670 1.00 93.39  ? 227 PHE E CG   1 
ATOM   12434 C CD1  . PHE E 4  227 ? 149.520 110.581 131.893 1.00 93.39  ? 227 PHE E CD1  1 
ATOM   12435 C CD2  . PHE E 4  227 ? 148.252 112.434 132.683 1.00 93.39  ? 227 PHE E CD2  1 
ATOM   12436 C CE1  . PHE E 4  227 ? 149.327 109.935 133.094 1.00 93.39  ? 227 PHE E CE1  1 
ATOM   12437 C CE2  . PHE E 4  227 ? 148.064 111.799 133.883 1.00 93.39  ? 227 PHE E CE2  1 
ATOM   12438 C CZ   . PHE E 4  227 ? 148.594 110.546 134.089 1.00 93.39  ? 227 PHE E CZ   1 
ATOM   12439 N N    . ASP E 4  228 ? 151.817 113.123 128.086 1.00 104.64 ? 228 ASP E N    1 
ATOM   12440 C CA   . ASP E 4  228 ? 152.153 113.617 126.760 1.00 104.64 ? 228 ASP E CA   1 
ATOM   12441 C C    . ASP E 4  228 ? 151.276 112.915 125.733 1.00 104.64 ? 228 ASP E C    1 
ATOM   12442 O O    . ASP E 4  228 ? 151.293 111.687 125.632 1.00 104.64 ? 228 ASP E O    1 
ATOM   12443 C CB   . ASP E 4  228 ? 153.634 113.388 126.467 1.00 104.64 ? 228 ASP E CB   1 
ATOM   12444 C CG   . ASP E 4  228 ? 154.530 113.888 127.584 1.00 104.64 ? 228 ASP E CG   1 
ATOM   12445 O OD1  . ASP E 4  228 ? 154.609 115.119 127.781 1.00 104.64 ? 228 ASP E OD1  1 
ATOM   12446 O OD2  . ASP E 4  228 ? 155.153 113.051 128.269 1.00 104.64 ? 228 ASP E OD2  1 
ATOM   12447 N N    . LEU E 4  229 ? 150.512 113.698 124.975 1.00 110.18 ? 229 LEU E N    1 
ATOM   12448 C CA   . LEU E 4  229 ? 149.593 113.173 123.976 1.00 110.18 ? 229 LEU E CA   1 
ATOM   12449 C C    . LEU E 4  229 ? 149.888 113.799 122.622 1.00 110.18 ? 229 LEU E C    1 
ATOM   12450 O O    . LEU E 4  229 ? 150.147 115.002 122.528 1.00 110.18 ? 229 LEU E O    1 
ATOM   12451 C CB   . LEU E 4  229 ? 148.138 113.447 124.360 1.00 110.18 ? 229 LEU E CB   1 
ATOM   12452 C CG   . LEU E 4  229 ? 147.698 113.004 125.754 1.00 110.18 ? 229 LEU E CG   1 
ATOM   12453 C CD1  . LEU E 4  229 ? 146.259 113.414 126.007 1.00 110.18 ? 229 LEU E CD1  1 
ATOM   12454 C CD2  . LEU E 4  229 ? 147.869 111.507 125.916 1.00 110.18 ? 229 LEU E CD2  1 
ATOM   12455 N N    . SER E 4  230 ? 149.839 112.978 121.577 1.00 117.07 ? 230 SER E N    1 
ATOM   12456 C CA   . SER E 4  230 ? 150.014 113.434 120.204 1.00 117.07 ? 230 SER E CA   1 
ATOM   12457 C C    . SER E 4  230 ? 148.803 113.010 119.393 1.00 117.07 ? 230 SER E C    1 
ATOM   12458 O O    . SER E 4  230 ? 148.389 111.850 119.456 1.00 117.07 ? 230 SER E O    1 
ATOM   12459 C CB   . SER E 4  230 ? 151.291 112.862 119.582 1.00 117.07 ? 230 SER E CB   1 
ATOM   12460 O OG   . SER E 4  230 ? 151.182 111.460 119.410 1.00 117.07 ? 230 SER E OG   1 
ATOM   12461 N N    . ARG E 4  231 ? 148.236 113.947 118.640 1.00 125.76 ? 231 ARG E N    1 
ATOM   12462 C CA   . ARG E 4  231 ? 147.067 113.636 117.829 1.00 125.76 ? 231 ARG E CA   1 
ATOM   12463 C C    . ARG E 4  231 ? 147.462 112.790 116.624 1.00 125.76 ? 231 ARG E C    1 
ATOM   12464 O O    . ARG E 4  231 ? 148.584 112.882 116.118 1.00 125.76 ? 231 ARG E O    1 
ATOM   12465 C CB   . ARG E 4  231 ? 146.380 114.921 117.376 1.00 125.76 ? 231 ARG E CB   1 
ATOM   12466 C CG   . ARG E 4  231 ? 144.902 114.750 117.069 1.00 125.76 ? 231 ARG E CG   1 
ATOM   12467 C CD   . ARG E 4  231 ? 144.273 116.052 116.618 1.00 125.76 ? 231 ARG E CD   1 
ATOM   12468 N NE   . ARG E 4  231 ? 144.510 117.119 117.582 1.00 125.76 ? 231 ARG E NE   1 
ATOM   12469 C CZ   . ARG E 4  231 ? 143.586 117.611 118.397 1.00 125.76 ? 231 ARG E CZ   1 
ATOM   12470 N NH1  . ARG E 4  231 ? 142.344 117.154 118.387 1.00 125.76 ? 231 ARG E NH1  1 
ATOM   12471 N NH2  . ARG E 4  231 ? 143.919 118.579 119.245 1.00 125.76 ? 231 ARG E NH2  1 
ATOM   12472 N N    . ARG E 4  232 ? 146.535 111.949 116.177 1.00 121.11 ? 232 ARG E N    1 
ATOM   12473 C CA   . ARG E 4  232 ? 146.770 111.067 115.039 1.00 121.11 ? 232 ARG E CA   1 
ATOM   12474 C C    . ARG E 4  232 ? 146.074 111.582 113.785 1.00 121.11 ? 232 ARG E C    1 
ATOM   12475 O O    . ARG E 4  232 ? 145.027 112.224 113.863 1.00 121.11 ? 232 ARG E O    1 
ATOM   12476 C CB   . ARG E 4  232 ? 146.293 109.652 115.363 1.00 121.11 ? 232 ARG E CB   1 
ATOM   12477 C CG   . ARG E 4  232 ? 147.251 108.856 116.228 1.00 121.11 ? 232 ARG E CG   1 
ATOM   12478 C CD   . ARG E 4  232 ? 146.693 107.478 116.516 1.00 121.11 ? 232 ARG E CD   1 
ATOM   12479 N NE   . ARG E 4  232 ? 145.508 107.559 117.360 1.00 121.11 ? 232 ARG E NE   1 
ATOM   12480 C CZ   . ARG E 4  232 ? 144.683 106.548 117.595 1.00 121.11 ? 232 ARG E CZ   1 
ATOM   12481 N NH1  . ARG E 4  232 ? 144.881 105.355 117.056 1.00 121.11 ? 232 ARG E NH1  1 
ATOM   12482 N NH2  . ARG E 4  232 ? 143.632 106.738 118.386 1.00 121.11 ? 232 ARG E NH2  1 
ATOM   12483 N N    . ASN F 5  1   ? 91.204  153.924 144.721 1.00 71.83  ? 1   ASN I N    1 
ATOM   12484 C CA   . ASN F 5  1   ? 91.660  152.540 144.692 1.00 71.83  ? 1   ASN I CA   1 
ATOM   12485 C C    . ASN F 5  1   ? 90.682  151.665 143.917 1.00 71.83  ? 1   ASN I C    1 
ATOM   12486 O O    . ASN F 5  1   ? 90.619  151.723 142.687 1.00 71.83  ? 1   ASN I O    1 
ATOM   12487 C CB   . ASN F 5  1   ? 91.839  152.004 146.111 1.00 71.83  ? 1   ASN I CB   1 
ATOM   12488 C CG   . ASN F 5  1   ? 92.890  152.763 146.892 1.00 71.83  ? 1   ASN I CG   1 
ATOM   12489 O OD1  . ASN F 5  1   ? 94.055  152.813 146.499 1.00 71.83  ? 1   ASN I OD1  1 
ATOM   12490 N ND2  . ASN F 5  1   ? 92.481  153.363 148.004 1.00 71.83  ? 1   ASN I ND2  1 
ATOM   12491 N N    . ILE F 5  2   ? 89.912  150.856 144.644 1.00 62.58  ? 2   ILE I N    1 
ATOM   12492 C CA   . ILE F 5  2   ? 88.917  149.968 144.062 1.00 62.58  ? 2   ILE I CA   1 
ATOM   12493 C C    . ILE F 5  2   ? 87.553  150.599 144.287 1.00 62.58  ? 2   ILE I C    1 
ATOM   12494 O O    . ILE F 5  2   ? 87.198  150.919 145.426 1.00 62.58  ? 2   ILE I O    1 
ATOM   12495 C CB   . ILE F 5  2   ? 88.965  148.562 144.688 1.00 62.58  ? 2   ILE I CB   1 
ATOM   12496 C CG1  . ILE F 5  2   ? 90.394  148.019 144.697 1.00 62.58  ? 2   ILE I CG1  1 
ATOM   12497 C CG2  . ILE F 5  2   ? 88.045  147.621 143.941 1.00 62.58  ? 2   ILE I CG2  1 
ATOM   12498 C CD1  . ILE F 5  2   ? 90.960  147.750 143.338 1.00 62.58  ? 2   ILE I CD1  1 
ATOM   12499 N N    . VAL F 5  3   ? 86.794  150.779 143.214 1.00 61.26  ? 3   VAL I N    1 
ATOM   12500 C CA   . VAL F 5  3   ? 85.486  151.417 143.289 1.00 61.26  ? 3   VAL I CA   1 
ATOM   12501 C C    . VAL F 5  3   ? 84.411  150.343 143.231 1.00 61.26  ? 3   VAL I C    1 
ATOM   12502 O O    . VAL F 5  3   ? 84.401  149.503 142.321 1.00 61.26  ? 3   VAL I O    1 
ATOM   12503 C CB   . VAL F 5  3   ? 85.301  152.453 142.163 1.00 61.26  ? 3   VAL I CB   1 
ATOM   12504 C CG1  . VAL F 5  3   ? 83.950  153.138 142.286 1.00 61.26  ? 3   VAL I CG1  1 
ATOM   12505 C CG2  . VAL F 5  3   ? 86.423  153.473 142.196 1.00 61.26  ? 3   VAL I CG2  1 
ATOM   12506 N N    . MET F 5  4   ? 83.510  150.365 144.208 1.00 69.71  ? 4   MET I N    1 
ATOM   12507 C CA   . MET F 5  4   ? 82.406  149.421 144.290 1.00 69.71  ? 4   MET I CA   1 
ATOM   12508 C C    . MET F 5  4   ? 81.113  150.125 143.917 1.00 69.71  ? 4   MET I C    1 
ATOM   12509 O O    . MET F 5  4   ? 80.807  151.196 144.452 1.00 69.71  ? 4   MET I O    1 
ATOM   12510 C CB   . MET F 5  4   ? 82.310  148.821 145.693 1.00 69.71  ? 4   MET I CB   1 
ATOM   12511 C CG   . MET F 5  4   ? 83.432  147.862 146.012 1.00 69.71  ? 4   MET I CG   1 
ATOM   12512 S SD   . MET F 5  4   ? 83.354  146.447 144.904 1.00 69.71  ? 4   MET I SD   1 
ATOM   12513 C CE   . MET F 5  4   ? 84.853  145.589 145.339 1.00 69.71  ? 4   MET I CE   1 
ATOM   12514 N N    . THR F 5  5   ? 80.356  149.522 143.004 1.00 77.48  ? 5   THR I N    1 
ATOM   12515 C CA   . THR F 5  5   ? 79.132  150.095 142.448 1.00 77.48  ? 5   THR I CA   1 
ATOM   12516 C C    . THR F 5  5   ? 77.968  149.133 142.639 1.00 77.48  ? 5   THR I C    1 
ATOM   12517 O O    . THR F 5  5   ? 77.293  148.746 141.683 1.00 77.48  ? 5   THR I O    1 
ATOM   12518 C CB   . THR F 5  5   ? 79.271  150.441 140.964 1.00 77.48  ? 5   THR I CB   1 
ATOM   12519 O OG1  . THR F 5  5   ? 79.521  149.249 140.211 1.00 77.48  ? 5   THR I OG1  1 
ATOM   12520 C CG2  . THR F 5  5   ? 80.398  151.437 140.730 1.00 77.48  ? 5   THR I CG2  1 
ATOM   12521 N N    . GLN F 5  6   ? 77.762  148.692 143.884 1.00 79.10  ? 6   GLN I N    1 
ATOM   12522 C CA   . GLN F 5  6   ? 76.695  147.744 144.186 1.00 79.10  ? 6   GLN I CA   1 
ATOM   12523 C C    . GLN F 5  6   ? 75.319  148.357 143.937 1.00 79.10  ? 6   GLN I C    1 
ATOM   12524 O O    . GLN F 5  6   ? 75.053  149.503 144.311 1.00 79.10  ? 6   GLN I O    1 
ATOM   12525 C CB   . GLN F 5  6   ? 76.802  147.252 145.630 1.00 79.10  ? 6   GLN I CB   1 
ATOM   12526 C CG   . GLN F 5  6   ? 76.970  148.307 146.693 1.00 79.10  ? 6   GLN I CG   1 
ATOM   12527 C CD   . GLN F 5  6   ? 76.736  147.743 148.082 1.00 79.10  ? 6   GLN I CD   1 
ATOM   12528 O OE1  . GLN F 5  6   ? 75.970  146.797 148.257 1.00 79.10  ? 6   GLN I OE1  1 
ATOM   12529 N NE2  . GLN F 5  6   ? 77.410  148.309 149.073 1.00 79.10  ? 6   GLN I NE2  1 
ATOM   12530 N N    . SER F 5  7   ? 74.456  147.587 143.290 1.00 87.05  ? 7   SER I N    1 
ATOM   12531 C CA   . SER F 5  7   ? 73.152  148.034 142.832 1.00 87.05  ? 7   SER I CA   1 
ATOM   12532 C C    . SER F 5  7   ? 72.107  147.029 143.287 1.00 87.05  ? 7   SER I C    1 
ATOM   12533 O O    . SER F 5  7   ? 72.387  145.829 143.365 1.00 87.05  ? 7   SER I O    1 
ATOM   12534 C CB   . SER F 5  7   ? 73.127  148.170 141.302 1.00 87.05  ? 7   SER I CB   1 
ATOM   12535 O OG   . SER F 5  7   ? 73.921  149.262 140.873 1.00 87.05  ? 7   SER I OG   1 
ATOM   12536 N N    . PRO F 5  8   ? 70.877  147.487 143.590 1.00 94.42  ? 8   PRO I N    1 
ATOM   12537 C CA   . PRO F 5  8   ? 70.365  148.865 143.579 1.00 94.42  ? 8   PRO I CA   1 
ATOM   12538 C C    . PRO F 5  8   ? 70.492  149.566 144.926 1.00 94.42  ? 8   PRO I C    1 
ATOM   12539 O O    . PRO F 5  8   ? 70.916  148.965 145.907 1.00 94.42  ? 8   PRO I O    1 
ATOM   12540 C CB   . PRO F 5  8   ? 68.901  148.664 143.186 1.00 94.42  ? 8   PRO I CB   1 
ATOM   12541 C CG   . PRO F 5  8   ? 68.537  147.365 143.852 1.00 94.42  ? 8   PRO I CG   1 
ATOM   12542 C CD   . PRO F 5  8   ? 69.798  146.521 143.870 1.00 94.42  ? 8   PRO I CD   1 
ATOM   12543 N N    . LYS F 5  9   ? 70.131  150.850 144.987 1.00 100.46 ? 9   LYS I N    1 
ATOM   12544 C CA   . LYS F 5  9   ? 70.215  151.594 146.240 1.00 100.46 ? 9   LYS I CA   1 
ATOM   12545 C C    . LYS F 5  9   ? 69.125  151.183 147.223 1.00 100.46 ? 9   LYS I C    1 
ATOM   12546 O O    . LYS F 5  9   ? 69.357  151.193 148.436 1.00 100.46 ? 9   LYS I O    1 
ATOM   12547 C CB   . LYS F 5  9   ? 70.136  153.094 145.971 1.00 100.46 ? 9   LYS I CB   1 
ATOM   12548 C CG   . LYS F 5  9   ? 71.332  153.653 145.219 1.00 100.46 ? 9   LYS I CG   1 
ATOM   12549 C CD   . LYS F 5  9   ? 72.589  153.605 146.073 1.00 100.46 ? 9   LYS I CD   1 
ATOM   12550 C CE   . LYS F 5  9   ? 72.460  154.470 147.321 1.00 100.46 ? 9   LYS I CE   1 
ATOM   12551 N NZ   . LYS F 5  9   ? 71.865  155.807 147.031 1.00 100.46 ? 9   LYS I NZ   1 
ATOM   12552 N N    . SER F 5  10  ? 67.941  150.843 146.725 1.00 110.20 ? 10  SER I N    1 
ATOM   12553 C CA   . SER F 5  10  ? 66.843  150.405 147.576 1.00 110.20 ? 10  SER I CA   1 
ATOM   12554 C C    . SER F 5  10  ? 65.895  149.562 146.740 1.00 110.20 ? 10  SER I C    1 
ATOM   12555 O O    . SER F 5  10  ? 65.581  149.912 145.599 1.00 110.20 ? 10  SER I O    1 
ATOM   12556 C CB   . SER F 5  10  ? 66.096  151.594 148.194 1.00 110.20 ? 10  SER I CB   1 
ATOM   12557 O OG   . SER F 5  10  ? 65.000  151.157 148.977 1.00 110.20 ? 10  SER I OG   1 
ATOM   12558 N N    . MET F 5  11  ? 65.442  148.453 147.318 1.00 115.71 ? 11  MET I N    1 
ATOM   12559 C CA   . MET F 5  11  ? 64.521  147.565 146.627 1.00 115.71 ? 11  MET I CA   1 
ATOM   12560 C C    . MET F 5  11  ? 63.711  146.803 147.667 1.00 115.71 ? 11  MET I C    1 
ATOM   12561 O O    . MET F 5  11  ? 64.222  146.457 148.736 1.00 115.71 ? 11  MET I O    1 
ATOM   12562 C CB   . MET F 5  11  ? 65.268  146.613 145.681 1.00 115.71 ? 11  MET I CB   1 
ATOM   12563 C CG   . MET F 5  11  ? 66.323  145.748 146.340 1.00 115.71 ? 11  MET I CG   1 
ATOM   12564 S SD   . MET F 5  11  ? 65.706  144.098 146.672 1.00 115.71 ? 11  MET I SD   1 
ATOM   12565 C CE   . MET F 5  11  ? 65.802  143.399 145.026 1.00 115.71 ? 11  MET I CE   1 
ATOM   12566 N N    . SER F 5  12  ? 62.440  146.566 147.351 1.00 120.79 ? 12  SER I N    1 
ATOM   12567 C CA   . SER F 5  12  ? 61.472  146.081 148.323 1.00 120.79 ? 12  SER I CA   1 
ATOM   12568 C C    . SER F 5  12  ? 60.695  144.892 147.780 1.00 120.79 ? 12  SER I C    1 
ATOM   12569 O O    . SER F 5  12  ? 60.207  144.922 146.647 1.00 120.79 ? 12  SER I O    1 
ATOM   12570 C CB   . SER F 5  12  ? 60.490  147.193 148.709 1.00 120.79 ? 12  SER I CB   1 
ATOM   12571 O OG   . SER F 5  12  ? 59.496  146.714 149.596 1.00 120.79 ? 12  SER I OG   1 
ATOM   12572 N N    . MET F 5  13  ? 60.574  143.853 148.603 1.00 123.19 ? 13  MET I N    1 
ATOM   12573 C CA   . MET F 5  13  ? 59.641  142.759 148.372 1.00 123.19 ? 13  MET I CA   1 
ATOM   12574 C C    . MET F 5  13  ? 59.007  142.359 149.699 1.00 123.19 ? 13  MET I C    1 
ATOM   12575 O O    . MET F 5  13  ? 59.286  142.942 150.748 1.00 123.19 ? 13  MET I O    1 
ATOM   12576 C CB   . MET F 5  13  ? 60.316  141.544 147.719 1.00 123.19 ? 13  MET I CB   1 
ATOM   12577 C CG   . MET F 5  13  ? 60.429  141.608 146.202 1.00 123.19 ? 13  MET I CG   1 
ATOM   12578 S SD   . MET F 5  13  ? 61.978  142.340 145.654 1.00 123.19 ? 13  MET I SD   1 
ATOM   12579 C CE   . MET F 5  13  ? 63.118  141.041 146.119 1.00 123.19 ? 13  MET I CE   1 
ATOM   12580 N N    . SER F 5  14  ? 58.145  141.348 149.642 1.00 129.62 ? 14  SER I N    1 
ATOM   12581 C CA   . SER F 5  14  ? 57.403  140.907 150.817 1.00 129.62 ? 14  SER I CA   1 
ATOM   12582 C C    . SER F 5  14  ? 58.227  139.886 151.601 1.00 129.62 ? 14  SER I C    1 
ATOM   12583 O O    . SER F 5  14  ? 59.409  139.658 151.333 1.00 129.62 ? 14  SER I O    1 
ATOM   12584 C CB   . SER F 5  14  ? 56.045  140.350 150.401 1.00 129.62 ? 14  SER I CB   1 
ATOM   12585 O OG   . SER F 5  14  ? 56.189  139.123 149.709 1.00 129.62 ? 14  SER I OG   1 
ATOM   12586 N N    . VAL F 5  15  ? 57.595  139.255 152.582 1.00 125.96 ? 15  VAL I N    1 
ATOM   12587 C CA   . VAL F 5  15  ? 58.265  138.311 153.468 1.00 125.96 ? 15  VAL I CA   1 
ATOM   12588 C C    . VAL F 5  15  ? 58.158  136.910 152.884 1.00 125.96 ? 15  VAL I C    1 
ATOM   12589 O O    . VAL F 5  15  ? 57.054  136.401 152.659 1.00 125.96 ? 15  VAL I O    1 
ATOM   12590 C CB   . VAL F 5  15  ? 57.658  138.364 154.880 1.00 125.96 ? 15  VAL I CB   1 
ATOM   12591 C CG1  . VAL F 5  15  ? 58.236  137.263 155.750 1.00 125.96 ? 15  VAL I CG1  1 
ATOM   12592 C CG2  . VAL F 5  15  ? 57.905  139.723 155.508 1.00 125.96 ? 15  VAL I CG2  1 
ATOM   12593 N N    . GLY F 5  16  ? 59.306  136.285 152.642 1.00 125.31 ? 16  GLY I N    1 
ATOM   12594 C CA   . GLY F 5  16  ? 59.333  134.878 152.301 1.00 125.31 ? 16  GLY I CA   1 
ATOM   12595 C C    . GLY F 5  16  ? 59.574  134.561 150.842 1.00 125.31 ? 16  GLY I C    1 
ATOM   12596 O O    . GLY F 5  16  ? 58.975  133.622 150.309 1.00 125.31 ? 16  GLY I O    1 
ATOM   12597 N N    . GLU F 5  17  ? 60.444  135.320 150.180 1.00 125.37 ? 17  GLU I N    1 
ATOM   12598 C CA   . GLU F 5  17  ? 60.824  134.991 148.815 1.00 125.37 ? 17  GLU I CA   1 
ATOM   12599 C C    . GLU F 5  17  ? 62.274  135.384 148.576 1.00 125.37 ? 17  GLU I C    1 
ATOM   12600 O O    . GLU F 5  17  ? 62.910  136.042 149.403 1.00 125.37 ? 17  GLU I O    1 
ATOM   12601 C CB   . GLU F 5  17  ? 59.906  135.655 147.780 1.00 125.37 ? 17  GLU I CB   1 
ATOM   12602 C CG   . GLU F 5  17  ? 59.916  137.169 147.771 1.00 125.37 ? 17  GLU I CG   1 
ATOM   12603 C CD   . GLU F 5  17  ? 58.792  137.756 148.600 1.00 125.37 ? 17  GLU I CD   1 
ATOM   12604 O OE1  . GLU F 5  17  ? 58.220  137.032 149.439 1.00 125.37 ? 17  GLU I OE1  1 
ATOM   12605 O OE2  . GLU F 5  17  ? 58.454  138.936 148.390 1.00 125.37 ? 17  GLU I OE2  1 
ATOM   12606 N N    . ARG F 5  18  ? 62.785  134.954 147.425 1.00 122.83 ? 18  ARG I N    1 
ATOM   12607 C CA   . ARG F 5  18  ? 64.197  135.099 147.107 1.00 122.83 ? 18  ARG I CA   1 
ATOM   12608 C C    . ARG F 5  18  ? 64.536  136.546 146.773 1.00 122.83 ? 18  ARG I C    1 
ATOM   12609 O O    . ARG F 5  18  ? 63.781  137.236 146.083 1.00 122.83 ? 18  ARG I O    1 
ATOM   12610 C CB   . ARG F 5  18  ? 64.553  134.180 145.937 1.00 122.83 ? 18  ARG I CB   1 
ATOM   12611 C CG   . ARG F 5  18  ? 66.034  133.927 145.722 1.00 122.83 ? 18  ARG I CG   1 
ATOM   12612 C CD   . ARG F 5  18  ? 66.597  134.767 144.584 1.00 122.83 ? 18  ARG I CD   1 
ATOM   12613 N NE   . ARG F 5  18  ? 65.886  134.561 143.327 1.00 122.83 ? 18  ARG I NE   1 
ATOM   12614 C CZ   . ARG F 5  18  ? 65.954  135.389 142.293 1.00 122.83 ? 18  ARG I CZ   1 
ATOM   12615 N NH1  . ARG F 5  18  ? 66.699  136.480 142.327 1.00 122.83 ? 18  ARG I NH1  1 
ATOM   12616 N NH2  . ARG F 5  18  ? 65.255  135.113 141.195 1.00 122.83 ? 18  ARG I NH2  1 
ATOM   12617 N N    . VAL F 5  19  ? 65.687  136.999 147.268 1.00 115.29 ? 19  VAL I N    1 
ATOM   12618 C CA   . VAL F 5  19  ? 66.232  138.314 146.958 1.00 115.29 ? 19  VAL I CA   1 
ATOM   12619 C C    . VAL F 5  19  ? 67.697  138.143 146.564 1.00 115.29 ? 19  VAL I C    1 
ATOM   12620 O O    . VAL F 5  19  ? 68.411  137.303 147.125 1.00 115.29 ? 19  VAL I O    1 
ATOM   12621 C CB   . VAL F 5  19  ? 66.043  139.310 148.133 1.00 115.29 ? 19  VAL I CB   1 
ATOM   12622 C CG1  . VAL F 5  19  ? 66.809  138.906 149.370 1.00 115.29 ? 19  VAL I CG1  1 
ATOM   12623 C CG2  . VAL F 5  19  ? 66.453  140.708 147.732 1.00 115.29 ? 19  VAL I CG2  1 
ATOM   12624 N N    . THR F 5  20  ? 68.113  138.862 145.525 1.00 105.08 ? 20  THR I N    1 
ATOM   12625 C CA   . THR F 5  20  ? 69.468  138.778 145.005 1.00 105.08 ? 20  THR I CA   1 
ATOM   12626 C C    . THR F 5  20  ? 70.114  140.154 145.038 1.00 105.08 ? 20  THR I C    1 
ATOM   12627 O O    . THR F 5  20  ? 69.621  141.090 144.402 1.00 105.08 ? 20  THR I O    1 
ATOM   12628 C CB   . THR F 5  20  ? 69.472  138.234 143.578 1.00 105.08 ? 20  THR I CB   1 
ATOM   12629 O OG1  . THR F 5  20  ? 68.930  136.908 143.574 1.00 105.08 ? 20  THR I OG1  1 
ATOM   12630 C CG2  . THR F 5  20  ? 70.885  138.188 143.032 1.00 105.08 ? 20  THR I CG2  1 
ATOM   12631 N N    . LEU F 5  21  ? 71.215  140.268 145.770 1.00 93.32  ? 21  LEU I N    1 
ATOM   12632 C CA   . LEU F 5  21  ? 72.043  141.462 145.785 1.00 93.32  ? 21  LEU I CA   1 
ATOM   12633 C C    . LEU F 5  21  ? 73.068  141.372 144.666 1.00 93.32  ? 21  LEU I C    1 
ATOM   12634 O O    . LEU F 5  21  ? 73.234  140.335 144.026 1.00 93.32  ? 21  LEU I O    1 
ATOM   12635 C CB   . LEU F 5  21  ? 72.753  141.633 147.134 1.00 93.32  ? 21  LEU I CB   1 
ATOM   12636 C CG   . LEU F 5  21  ? 72.069  142.318 148.321 1.00 93.32  ? 21  LEU I CG   1 
ATOM   12637 C CD1  . LEU F 5  21  ? 71.763  143.754 147.973 1.00 93.32  ? 21  LEU I CD1  1 
ATOM   12638 C CD2  . LEU F 5  21  ? 70.822  141.593 148.812 1.00 93.32  ? 21  LEU I CD2  1 
ATOM   12639 N N    . SER F 5  22  ? 73.761  142.481 144.427 1.00 83.33  ? 22  SER I N    1 
ATOM   12640 C CA   . SER F 5  22  ? 74.823  142.505 143.435 1.00 83.33  ? 22  SER I CA   1 
ATOM   12641 C C    . SER F 5  22  ? 75.860  143.528 143.868 1.00 83.33  ? 22  SER I C    1 
ATOM   12642 O O    . SER F 5  22  ? 75.522  144.506 144.533 1.00 83.33  ? 22  SER I O    1 
ATOM   12643 C CB   . SER F 5  22  ? 74.284  142.841 142.039 1.00 83.33  ? 22  SER I CB   1 
ATOM   12644 O OG   . SER F 5  22  ? 75.329  143.225 141.163 1.00 83.33  ? 22  SER I OG   1 
ATOM   12645 N N    . CYS F 5  23  ? 77.120  143.282 143.508 1.00 78.78  ? 23  CYS I N    1 
ATOM   12646 C CA   . CYS F 5  23  ? 78.214  144.205 143.784 1.00 78.78  ? 23  CYS I CA   1 
ATOM   12647 C C    . CYS F 5  23  ? 79.234  144.085 142.665 1.00 78.78  ? 23  CYS I C    1 
ATOM   12648 O O    . CYS F 5  23  ? 79.634  142.974 142.309 1.00 78.78  ? 23  CYS I O    1 
ATOM   12649 C CB   . CYS F 5  23  ? 78.866  143.907 145.139 1.00 78.78  ? 23  CYS I CB   1 
ATOM   12650 S SG   . CYS F 5  23  ? 80.070  145.132 145.694 1.00 78.78  ? 23  CYS I SG   1 
ATOM   12651 N N    . LYS F 5  24  ? 79.655  145.220 142.115 1.00 74.10  ? 24  LYS I N    1 
ATOM   12652 C CA   . LYS F 5  24  ? 80.560  145.248 140.975 1.00 74.10  ? 24  LYS I CA   1 
ATOM   12653 C C    . LYS F 5  24  ? 81.858  145.934 141.373 1.00 74.10  ? 24  LYS I C    1 
ATOM   12654 O O    . LYS F 5  24  ? 81.836  147.006 141.985 1.00 74.10  ? 24  LYS I O    1 
ATOM   12655 C CB   . LYS F 5  24  ? 79.921  145.969 139.786 1.00 74.10  ? 24  LYS I CB   1 
ATOM   12656 C CG   . LYS F 5  24  ? 80.784  146.026 138.538 1.00 74.10  ? 24  LYS I CG   1 
ATOM   12657 C CD   . LYS F 5  24  ? 81.072  144.641 137.995 1.00 74.10  ? 24  LYS I CD   1 
ATOM   12658 C CE   . LYS F 5  24  ? 79.795  143.947 137.553 1.00 74.10  ? 24  LYS I CE   1 
ATOM   12659 N NZ   . LYS F 5  24  ? 80.051  142.962 136.467 1.00 74.10  ? 24  LYS I NZ   1 
ATOM   12660 N N    . ALA F 5  25  ? 82.981  145.321 141.014 1.00 67.52  ? 25  ALA I N    1 
ATOM   12661 C CA   . ALA F 5  25  ? 84.303  145.831 141.334 1.00 67.52  ? 25  ALA I CA   1 
ATOM   12662 C C    . ALA F 5  25  ? 84.881  146.562 140.133 1.00 67.52  ? 25  ALA I C    1 
ATOM   12663 O O    . ALA F 5  25  ? 84.721  146.121 138.991 1.00 67.52  ? 25  ALA I O    1 
ATOM   12664 C CB   . ALA F 5  25  ? 85.238  144.698 141.749 1.00 67.52  ? 25  ALA I CB   1 
ATOM   12665 N N    . SER F 5  26  ? 85.543  147.691 140.393 1.00 68.37  ? 26  SER I N    1 
ATOM   12666 C CA   . SER F 5  26  ? 86.148  148.457 139.307 1.00 68.37  ? 26  SER I CA   1 
ATOM   12667 C C    . SER F 5  26  ? 87.369  147.746 138.741 1.00 68.37  ? 26  SER I C    1 
ATOM   12668 O O    . SER F 5  26  ? 87.597  147.758 137.527 1.00 68.37  ? 26  SER I O    1 
ATOM   12669 C CB   . SER F 5  26  ? 86.520  149.855 139.794 1.00 68.37  ? 26  SER I CB   1 
ATOM   12670 O OG   . SER F 5  26  ? 87.413  149.794 140.890 1.00 68.37  ? 26  SER I OG   1 
ATOM   12671 N N    . GLU F 5  27  ? 88.162  147.126 139.601 1.00 76.47  ? 27  GLU I N    1 
ATOM   12672 C CA   . GLU F 5  27  ? 89.339  146.378 139.193 1.00 76.47  ? 27  GLU I CA   1 
ATOM   12673 C C    . GLU F 5  27  ? 89.216  144.944 139.688 1.00 76.47  ? 27  GLU I C    1 
ATOM   12674 O O    . GLU F 5  27  ? 88.174  144.527 140.198 1.00 76.47  ? 27  GLU I O    1 
ATOM   12675 C CB   . GLU F 5  27  ? 90.618  147.027 139.727 1.00 76.47  ? 27  GLU I CB   1 
ATOM   12676 C CG   . GLU F 5  27  ? 90.895  148.416 139.183 1.00 76.47  ? 27  GLU I CG   1 
ATOM   12677 C CD   . GLU F 5  27  ? 92.203  148.987 139.697 1.00 76.47  ? 27  GLU I CD   1 
ATOM   12678 O OE1  . GLU F 5  27  ? 92.843  148.329 140.543 1.00 76.47  ? 27  GLU I OE1  1 
ATOM   12679 O OE2  . GLU F 5  27  ? 92.590  150.088 139.253 1.00 76.47  ? 27  GLU I OE2  1 
ATOM   12680 N N    . TYR F 5  28  ? 90.294  144.186 139.529 1.00 57.28  ? 28  TYR I N    1 
ATOM   12681 C CA   . TYR F 5  28  ? 90.314  142.815 140.013 1.00 57.28  ? 28  TYR I CA   1 
ATOM   12682 C C    . TYR F 5  28  ? 90.379  142.798 141.533 1.00 57.28  ? 28  TYR I C    1 
ATOM   12683 O O    . TYR F 5  28  ? 91.326  143.320 142.127 1.00 57.28  ? 28  TYR I O    1 
ATOM   12684 C CB   . TYR F 5  28  ? 91.512  142.068 139.423 1.00 57.28  ? 28  TYR I CB   1 
ATOM   12685 C CG   . TYR F 5  28  ? 91.707  140.659 139.948 1.00 57.28  ? 28  TYR I CG   1 
ATOM   12686 C CD1  . TYR F 5  28  ? 91.011  139.595 139.398 1.00 57.28  ? 28  TYR I CD1  1 
ATOM   12687 C CD2  . TYR F 5  28  ? 92.612  140.389 140.972 1.00 57.28  ? 28  TYR I CD2  1 
ATOM   12688 C CE1  . TYR F 5  28  ? 91.186  138.309 139.867 1.00 57.28  ? 28  TYR I CE1  1 
ATOM   12689 C CE2  . TYR F 5  28  ? 92.784  139.111 141.453 1.00 57.28  ? 28  TYR I CE2  1 
ATOM   12690 C CZ   . TYR F 5  28  ? 92.076  138.075 140.892 1.00 57.28  ? 28  TYR I CZ   1 
ATOM   12691 O OH   . TYR F 5  28  ? 92.254  136.797 141.362 1.00 57.28  ? 28  TYR I OH   1 
ATOM   12692 N N    . VAL F 5  29  ? 89.369  142.205 142.162 1.00 57.09  ? 29  VAL I N    1 
ATOM   12693 C CA   . VAL F 5  29  ? 89.481  141.720 143.535 1.00 57.09  ? 29  VAL I CA   1 
ATOM   12694 C C    . VAL F 5  29  ? 89.163  140.226 143.498 1.00 57.09  ? 29  VAL I C    1 
ATOM   12695 O O    . VAL F 5  29  ? 88.104  139.817 143.007 1.00 57.09  ? 29  VAL I O    1 
ATOM   12696 C CB   . VAL F 5  29  ? 88.602  142.495 144.549 1.00 57.09  ? 29  VAL I CB   1 
ATOM   12697 C CG1  . VAL F 5  29  ? 89.042  143.934 144.604 1.00 57.09  ? 29  VAL I CG1  1 
ATOM   12698 C CG2  . VAL F 5  29  ? 87.113  142.520 144.200 1.00 57.09  ? 29  VAL I CG2  1 
ATOM   12699 N N    . GLY F 5  30  ? 90.122  139.404 143.892 1.00 58.78  ? 30  GLY I N    1 
ATOM   12700 C CA   . GLY F 5  30  ? 89.926  137.986 143.687 1.00 58.78  ? 30  GLY I CA   1 
ATOM   12701 C C    . GLY F 5  30  ? 89.411  137.248 144.898 1.00 58.78  ? 30  GLY I C    1 
ATOM   12702 O O    . GLY F 5  30  ? 90.217  136.777 145.704 1.00 58.78  ? 30  GLY I O    1 
ATOM   12703 N N    . THR F 5  31  ? 88.085  137.081 144.983 1.00 58.87  ? 31  THR I N    1 
ATOM   12704 C CA   . THR F 5  31  ? 87.397  136.367 146.070 1.00 58.87  ? 31  THR I CA   1 
ATOM   12705 C C    . THR F 5  31  ? 87.793  136.897 147.448 1.00 58.87  ? 31  THR I C    1 
ATOM   12706 O O    . THR F 5  31  ? 88.056  136.132 148.376 1.00 58.87  ? 31  THR I O    1 
ATOM   12707 C CB   . THR F 5  31  ? 87.630  134.855 145.987 1.00 58.87  ? 31  THR I CB   1 
ATOM   12708 O OG1  . THR F 5  31  ? 88.975  134.548 146.374 1.00 58.87  ? 31  THR I OG1  1 
ATOM   12709 C CG2  . THR F 5  31  ? 87.385  134.355 144.575 1.00 58.87  ? 31  THR I CG2  1 
ATOM   12710 N N    . TYR F 5  32  ? 87.864  138.222 147.575 1.00 59.73  ? 32  TYR I N    1 
ATOM   12711 C CA   . TYR F 5  32  ? 88.251  138.866 148.826 1.00 59.73  ? 32  TYR I CA   1 
ATOM   12712 C C    . TYR F 5  32  ? 87.199  139.855 149.308 1.00 59.73  ? 32  TYR I C    1 
ATOM   12713 O O    . TYR F 5  32  ? 87.476  140.687 150.171 1.00 59.73  ? 32  TYR I O    1 
ATOM   12714 C CB   . TYR F 5  32  ? 89.605  139.562 148.689 1.00 59.73  ? 32  TYR I CB   1 
ATOM   12715 C CG   . TYR F 5  32  ? 90.778  138.657 148.953 1.00 59.73  ? 32  TYR I CG   1 
ATOM   12716 C CD1  . TYR F 5  32  ? 90.958  138.076 150.197 1.00 59.73  ? 32  TYR I CD1  1 
ATOM   12717 C CD2  . TYR F 5  32  ? 91.702  138.381 147.956 1.00 59.73  ? 32  TYR I CD2  1 
ATOM   12718 C CE1  . TYR F 5  32  ? 92.027  137.244 150.441 1.00 59.73  ? 32  TYR I CE1  1 
ATOM   12719 C CE2  . TYR F 5  32  ? 92.768  137.545 148.188 1.00 59.73  ? 32  TYR I CE2  1 
ATOM   12720 C CZ   . TYR F 5  32  ? 92.926  136.982 149.434 1.00 59.73  ? 32  TYR I CZ   1 
ATOM   12721 O OH   . TYR F 5  32  ? 93.990  136.152 149.684 1.00 59.73  ? 32  TYR I OH   1 
ATOM   12722 N N    . VAL F 5  33  ? 85.985  139.767 148.774 1.00 62.64  ? 33  VAL I N    1 
ATOM   12723 C CA   . VAL F 5  33  ? 84.926  140.693 149.152 1.00 62.64  ? 33  VAL I CA   1 
ATOM   12724 C C    . VAL F 5  33  ? 84.373  140.320 150.514 1.00 62.64  ? 33  VAL I C    1 
ATOM   12725 O O    . VAL F 5  33  ? 84.692  139.265 151.067 1.00 62.64  ? 33  VAL I O    1 
ATOM   12726 C CB   . VAL F 5  33  ? 83.801  140.722 148.110 1.00 62.64  ? 33  VAL I CB   1 
ATOM   12727 C CG1  . VAL F 5  33  ? 84.327  141.245 146.812 1.00 62.64  ? 33  VAL I CG1  1 
ATOM   12728 C CG2  . VAL F 5  33  ? 83.217  139.346 147.949 1.00 62.64  ? 33  VAL I CG2  1 
ATOM   12729 N N    . SER F 5  34  ? 83.557  141.196 151.077 1.00 77.13  ? 34  SER I N    1 
ATOM   12730 C CA   . SER F 5  34  ? 82.932  140.905 152.351 1.00 77.13  ? 34  SER I CA   1 
ATOM   12731 C C    . SER F 5  34  ? 81.579  141.590 152.387 1.00 77.13  ? 34  SER I C    1 
ATOM   12732 O O    . SER F 5  34  ? 81.450  142.748 151.979 1.00 77.13  ? 34  SER I O    1 
ATOM   12733 C CB   . SER F 5  34  ? 83.815  141.354 153.518 1.00 77.13  ? 34  SER I CB   1 
ATOM   12734 O OG   . SER F 5  34  ? 84.331  142.653 153.292 1.00 77.13  ? 34  SER I OG   1 
ATOM   12735 N N    . TRP F 5  35  ? 80.577  140.869 152.869 1.00 84.95  ? 35  TRP I N    1 
ATOM   12736 C CA   . TRP F 5  35  ? 79.221  141.377 152.967 1.00 84.95  ? 35  TRP I CA   1 
ATOM   12737 C C    . TRP F 5  35  ? 78.896  141.636 154.428 1.00 84.95  ? 35  TRP I C    1 
ATOM   12738 O O    . TRP F 5  35  ? 79.091  140.761 155.277 1.00 84.95  ? 35  TRP I O    1 
ATOM   12739 C CB   . TRP F 5  35  ? 78.227  140.392 152.356 1.00 84.95  ? 35  TRP I CB   1 
ATOM   12740 C CG   . TRP F 5  35  ? 78.354  140.269 150.870 1.00 84.95  ? 35  TRP I CG   1 
ATOM   12741 C CD1  . TRP F 5  35  ? 79.111  139.368 150.184 1.00 84.95  ? 35  TRP I CD1  1 
ATOM   12742 C CD2  . TRP F 5  35  ? 77.696  141.071 149.887 1.00 84.95  ? 35  TRP I CD2  1 
ATOM   12743 N NE1  . TRP F 5  35  ? 78.973  139.564 148.833 1.00 84.95  ? 35  TRP I NE1  1 
ATOM   12744 C CE2  . TRP F 5  35  ? 78.108  140.604 148.624 1.00 84.95  ? 35  TRP I CE2  1 
ATOM   12745 C CE3  . TRP F 5  35  ? 76.801  142.140 149.949 1.00 84.95  ? 35  TRP I CE3  1 
ATOM   12746 C CZ2  . TRP F 5  35  ? 77.655  141.167 147.438 1.00 84.95  ? 35  TRP I CZ2  1 
ATOM   12747 C CZ3  . TRP F 5  35  ? 76.354  142.700 148.771 1.00 84.95  ? 35  TRP I CZ3  1 
ATOM   12748 C CH2  . TRP F 5  35  ? 76.779  142.211 147.533 1.00 84.95  ? 35  TRP I CH2  1 
ATOM   12749 N N    . TYR F 5  36  ? 78.413  142.840 154.716 1.00 90.57  ? 36  TYR I N    1 
ATOM   12750 C CA   . TYR F 5  36  ? 78.043  143.235 156.065 1.00 90.57  ? 36  TYR I CA   1 
ATOM   12751 C C    . TYR F 5  36  ? 76.599  143.699 156.068 1.00 90.57  ? 36  TYR I C    1 
ATOM   12752 O O    . TYR F 5  36  ? 76.111  144.253 155.080 1.00 90.57  ? 36  TYR I O    1 
ATOM   12753 C CB   . TYR F 5  36  ? 78.935  144.362 156.602 1.00 90.57  ? 36  TYR I CB   1 
ATOM   12754 C CG   . TYR F 5  36  ? 80.412  144.134 156.421 1.00 90.57  ? 36  TYR I CG   1 
ATOM   12755 C CD1  . TYR F 5  36  ? 81.147  143.450 157.378 1.00 90.57  ? 36  TYR I CD1  1 
ATOM   12756 C CD2  . TYR F 5  36  ? 81.077  144.612 155.301 1.00 90.57  ? 36  TYR I CD2  1 
ATOM   12757 C CE1  . TYR F 5  36  ? 82.499  143.243 157.222 1.00 90.57  ? 36  TYR I CE1  1 
ATOM   12758 C CE2  . TYR F 5  36  ? 82.425  144.405 155.134 1.00 90.57  ? 36  TYR I CE2  1 
ATOM   12759 C CZ   . TYR F 5  36  ? 83.131  143.721 156.097 1.00 90.57  ? 36  TYR I CZ   1 
ATOM   12760 O OH   . TYR F 5  36  ? 84.480  143.512 155.938 1.00 90.57  ? 36  TYR I OH   1 
ATOM   12761 N N    . GLN F 5  37  ? 75.919  143.479 157.188 1.00 100.54 ? 37  GLN I N    1 
ATOM   12762 C CA   . GLN F 5  37  ? 74.566  143.980 157.369 1.00 100.54 ? 37  GLN I CA   1 
ATOM   12763 C C    . GLN F 5  37  ? 74.574  145.092 158.410 1.00 100.54 ? 37  GLN I C    1 
ATOM   12764 O O    . GLN F 5  37  ? 75.375  145.078 159.350 1.00 100.54 ? 37  GLN I O    1 
ATOM   12765 C CB   . GLN F 5  37  ? 73.589  142.856 157.751 1.00 100.54 ? 37  GLN I CB   1 
ATOM   12766 C CG   . GLN F 5  37  ? 73.398  142.563 159.230 1.00 100.54 ? 37  GLN I CG   1 
ATOM   12767 C CD   . GLN F 5  37  ? 72.505  141.362 159.467 1.00 100.54 ? 37  GLN I CD   1 
ATOM   12768 O OE1  . GLN F 5  37  ? 71.432  141.247 158.873 1.00 100.54 ? 37  GLN I OE1  1 
ATOM   12769 N NE2  . GLN F 5  37  ? 72.938  140.466 160.344 1.00 100.54 ? 37  GLN I NE2  1 
ATOM   12770 N N    . GLN F 5  38  ? 73.715  146.083 158.203 1.00 111.25 ? 38  GLN I N    1 
ATOM   12771 C CA   . GLN F 5  38  ? 73.647  147.269 159.050 1.00 111.25 ? 38  GLN I CA   1 
ATOM   12772 C C    . GLN F 5  38  ? 72.252  147.314 159.668 1.00 111.25 ? 38  GLN I C    1 
ATOM   12773 O O    . GLN F 5  38  ? 71.306  147.840 159.079 1.00 111.25 ? 38  GLN I O    1 
ATOM   12774 C CB   . GLN F 5  38  ? 73.960  148.537 158.253 1.00 111.25 ? 38  GLN I CB   1 
ATOM   12775 C CG   . GLN F 5  38  ? 73.877  149.840 159.051 1.00 111.25 ? 38  GLN I CG   1 
ATOM   12776 C CD   . GLN F 5  38  ? 74.952  149.958 160.107 1.00 111.25 ? 38  GLN I CD   1 
ATOM   12777 O OE1  . GLN F 5  38  ? 76.073  149.504 159.913 1.00 111.25 ? 38  GLN I OE1  1 
ATOM   12778 N NE2  . GLN F 5  38  ? 74.614  150.569 161.236 1.00 111.25 ? 38  GLN I NE2  1 
ATOM   12779 N N    . LYS F 5  39  ? 72.128  146.728 160.849 1.00 112.37 ? 39  LYS I N    1 
ATOM   12780 C CA   . LYS F 5  39  ? 70.920  146.897 161.634 1.00 112.37 ? 39  LYS I CA   1 
ATOM   12781 C C    . LYS F 5  39  ? 70.888  148.327 162.175 1.00 112.37 ? 39  LYS I C    1 
ATOM   12782 O O    . LYS F 5  39  ? 71.951  148.921 162.398 1.00 112.37 ? 39  LYS I O    1 
ATOM   12783 C CB   . LYS F 5  39  ? 70.899  145.879 162.775 1.00 112.37 ? 39  LYS I CB   1 
ATOM   12784 C CG   . LYS F 5  39  ? 69.553  145.654 163.425 1.00 112.37 ? 39  LYS I CG   1 
ATOM   12785 C CD   . LYS F 5  39  ? 68.617  144.953 162.455 1.00 112.37 ? 39  LYS I CD   1 
ATOM   12786 C CE   . LYS F 5  39  ? 69.093  143.542 162.155 1.00 112.37 ? 39  LYS I CE   1 
ATOM   12787 N NZ   . LYS F 5  39  ? 68.948  142.643 163.331 1.00 112.37 ? 39  LYS I NZ   1 
ATOM   12788 N N    . PRO F 5  40  ? 69.706  148.928 162.339 1.00 120.45 ? 40  PRO I N    1 
ATOM   12789 C CA   . PRO F 5  40  ? 69.628  150.241 162.993 1.00 120.45 ? 40  PRO I CA   1 
ATOM   12790 C C    . PRO F 5  40  ? 70.121  150.194 164.433 1.00 120.45 ? 40  PRO I C    1 
ATOM   12791 O O    . PRO F 5  40  ? 69.986  149.185 165.127 1.00 120.45 ? 40  PRO I O    1 
ATOM   12792 C CB   . PRO F 5  40  ? 68.135  150.593 162.922 1.00 120.45 ? 40  PRO I CB   1 
ATOM   12793 C CG   . PRO F 5  40  ? 67.442  149.331 162.467 1.00 120.45 ? 40  PRO I CG   1 
ATOM   12794 C CD   . PRO F 5  40  ? 68.449  148.611 161.642 1.00 120.45 ? 40  PRO I CD   1 
ATOM   12795 N N    . GLU F 5  41  ? 70.704  151.327 164.856 1.00 130.66 ? 41  GLU I N    1 
ATOM   12796 C CA   . GLU F 5  41  ? 71.503  151.548 166.068 1.00 130.66 ? 41  GLU I CA   1 
ATOM   12797 C C    . GLU F 5  41  ? 72.476  150.400 166.344 1.00 130.66 ? 41  GLU I C    1 
ATOM   12798 O O    . GLU F 5  41  ? 72.677  149.993 167.489 1.00 130.66 ? 41  GLU I O    1 
ATOM   12799 C CB   . GLU F 5  41  ? 70.584  151.902 167.271 1.00 130.66 ? 41  GLU I CB   1 
ATOM   12800 C CG   . GLU F 5  41  ? 69.491  150.918 167.769 1.00 130.66 ? 41  GLU I CG   1 
ATOM   12801 C CD   . GLU F 5  41  ? 69.918  149.957 168.871 1.00 130.66 ? 41  GLU I CD   1 
ATOM   12802 O OE1  . GLU F 5  41  ? 70.888  150.250 169.602 1.00 130.66 ? 41  GLU I OE1  1 
ATOM   12803 O OE2  . GLU F 5  41  ? 69.274  148.895 169.005 1.00 130.66 ? 41  GLU I OE2  1 
ATOM   12804 N N    . GLN F 5  42  ? 73.149  149.921 165.298 1.00 121.81 ? 42  GLN I N    1 
ATOM   12805 C CA   . GLN F 5  42  ? 74.028  148.771 165.436 1.00 121.81 ? 42  GLN I CA   1 
ATOM   12806 C C    . GLN F 5  42  ? 75.188  148.889 164.454 1.00 121.81 ? 42  GLN I C    1 
ATOM   12807 O O    . GLN F 5  42  ? 75.032  149.392 163.339 1.00 121.81 ? 42  GLN I O    1 
ATOM   12808 C CB   . GLN F 5  42  ? 73.253  147.464 165.214 1.00 121.81 ? 42  GLN I CB   1 
ATOM   12809 C CG   . GLN F 5  42  ? 74.005  146.198 165.595 1.00 121.81 ? 42  GLN I CG   1 
ATOM   12810 C CD   . GLN F 5  42  ? 74.381  146.167 167.063 1.00 121.81 ? 42  GLN I CD   1 
ATOM   12811 O OE1  . GLN F 5  42  ? 73.579  146.515 167.927 1.00 121.81 ? 42  GLN I OE1  1 
ATOM   12812 N NE2  . GLN F 5  42  ? 75.609  145.751 167.351 1.00 121.81 ? 42  GLN I NE2  1 
ATOM   12813 N N    . SER F 5  43  ? 76.359  148.427 164.897 1.00 105.71 ? 43  SER I N    1 
ATOM   12814 C CA   . SER F 5  43  ? 77.541  148.347 164.061 1.00 105.71 ? 43  SER I CA   1 
ATOM   12815 C C    . SER F 5  43  ? 77.367  147.257 163.004 1.00 105.71 ? 43  SER I C    1 
ATOM   12816 O O    . SER F 5  43  ? 76.515  146.377 163.153 1.00 105.71 ? 43  SER I O    1 
ATOM   12817 C CB   . SER F 5  43  ? 78.763  148.056 164.932 1.00 105.71 ? 43  SER I CB   1 
ATOM   12818 O OG   . SER F 5  43  ? 78.476  147.049 165.886 1.00 105.71 ? 43  SER I OG   1 
ATOM   12819 N N    . PRO F 5  44  ? 78.132  147.313 161.904 1.00 95.18  ? 44  PRO I N    1 
ATOM   12820 C CA   . PRO F 5  44  ? 78.078  146.221 160.924 1.00 95.18  ? 44  PRO I CA   1 
ATOM   12821 C C    . PRO F 5  44  ? 78.576  144.902 161.497 1.00 95.18  ? 44  PRO I C    1 
ATOM   12822 O O    . PRO F 5  44  ? 79.473  144.859 162.341 1.00 95.18  ? 44  PRO I O    1 
ATOM   12823 C CB   . PRO F 5  44  ? 78.989  146.707 159.791 1.00 95.18  ? 44  PRO I CB   1 
ATOM   12824 C CG   . PRO F 5  44  ? 79.027  148.154 159.921 1.00 95.18  ? 44  PRO I CG   1 
ATOM   12825 C CD   . PRO F 5  44  ? 78.887  148.465 161.378 1.00 95.18  ? 44  PRO I CD   1 
ATOM   12826 N N    . LYS F 5  45  ? 77.968  143.819 161.022 1.00 86.79  ? 45  LYS I N    1 
ATOM   12827 C CA   . LYS F 5  45  ? 78.330  142.463 161.401 1.00 86.79  ? 45  LYS I CA   1 
ATOM   12828 C C    . LYS F 5  45  ? 78.781  141.729 160.151 1.00 86.79  ? 45  LYS I C    1 
ATOM   12829 O O    . LYS F 5  45  ? 78.189  141.908 159.084 1.00 86.79  ? 45  LYS I O    1 
ATOM   12830 C CB   . LYS F 5  45  ? 77.145  141.741 162.060 1.00 86.79  ? 45  LYS I CB   1 
ATOM   12831 C CG   . LYS F 5  45  ? 77.424  140.306 162.487 1.00 86.79  ? 45  LYS I CG   1 
ATOM   12832 C CD   . LYS F 5  45  ? 78.404  140.244 163.646 1.00 86.79  ? 45  LYS I CD   1 
ATOM   12833 C CE   . LYS F 5  45  ? 78.599  138.811 164.120 1.00 86.79  ? 45  LYS I CE   1 
ATOM   12834 N NZ   . LYS F 5  45  ? 79.589  138.720 165.231 1.00 86.79  ? 45  LYS I NZ   1 
ATOM   12835 N N    . LEU F 5  46  ? 79.841  140.934 160.274 1.00 80.18  ? 46  LEU I N    1 
ATOM   12836 C CA   . LEU F 5  46  ? 80.297  140.129 159.151 1.00 80.18  ? 46  LEU I CA   1 
ATOM   12837 C C    . LEU F 5  46  ? 79.295  139.023 158.843 1.00 80.18  ? 46  LEU I C    1 
ATOM   12838 O O    . LEU F 5  46  ? 78.833  138.313 159.739 1.00 80.18  ? 46  LEU I O    1 
ATOM   12839 C CB   . LEU F 5  46  ? 81.664  139.521 159.451 1.00 80.18  ? 46  LEU I CB   1 
ATOM   12840 C CG   . LEU F 5  46  ? 82.247  138.653 158.335 1.00 80.18  ? 46  LEU I CG   1 
ATOM   12841 C CD1  . LEU F 5  46  ? 82.613  139.497 157.128 1.00 80.18  ? 46  LEU I CD1  1 
ATOM   12842 C CD2  . LEU F 5  46  ? 83.439  137.869 158.839 1.00 80.18  ? 46  LEU I CD2  1 
ATOM   12843 N N    . LEU F 5  47  ? 78.957  138.887 157.562 1.00 80.29  ? 47  LEU I N    1 
ATOM   12844 C CA   . LEU F 5  47  ? 78.041  137.857 157.099 1.00 80.29  ? 47  LEU I CA   1 
ATOM   12845 C C    . LEU F 5  47  ? 78.747  136.835 156.217 1.00 80.29  ? 47  LEU I C    1 
ATOM   12846 O O    . LEU F 5  47  ? 78.702  135.635 156.498 1.00 80.29  ? 47  LEU I O    1 
ATOM   12847 C CB   . LEU F 5  47  ? 76.866  138.499 156.343 1.00 80.29  ? 47  LEU I CB   1 
ATOM   12848 C CG   . LEU F 5  47  ? 75.561  138.835 157.070 1.00 80.29  ? 47  LEU I CG   1 
ATOM   12849 C CD1  . LEU F 5  47  ? 74.888  137.580 157.583 1.00 80.29  ? 47  LEU I CD1  1 
ATOM   12850 C CD2  . LEU F 5  47  ? 75.769  139.820 158.201 1.00 80.29  ? 47  LEU I CD2  1 
ATOM   12851 N N    . ILE F 5  48  ? 79.399  137.284 155.149 1.00 77.01  ? 48  ILE I N    1 
ATOM   12852 C CA   . ILE F 5  48  ? 80.097  136.414 154.210 1.00 77.01  ? 48  ILE I CA   1 
ATOM   12853 C C    . ILE F 5  48  ? 81.495  136.967 153.983 1.00 77.01  ? 48  ILE I C    1 
ATOM   12854 O O    . ILE F 5  48  ? 81.654  138.133 153.612 1.00 77.01  ? 48  ILE I O    1 
ATOM   12855 C CB   . ILE F 5  48  ? 79.347  136.281 152.860 1.00 77.01  ? 48  ILE I CB   1 
ATOM   12856 C CG1  . ILE F 5  48  ? 77.994  135.567 153.010 1.00 77.01  ? 48  ILE I CG1  1 
ATOM   12857 C CG2  . ILE F 5  48  ? 80.207  135.594 151.815 1.00 77.01  ? 48  ILE I CG2  1 
ATOM   12858 C CD1  . ILE F 5  48  ? 76.806  136.459 153.275 1.00 77.01  ? 48  ILE I CD1  1 
ATOM   12859 N N    . TYR F 5  49  ? 82.510  136.133 154.206 1.00 71.59  ? 49  TYR I N    1 
ATOM   12860 C CA   . TYR F 5  49  ? 83.889  136.499 153.921 1.00 71.59  ? 49  TYR I CA   1 
ATOM   12861 C C    . TYR F 5  49  ? 84.384  135.728 152.705 1.00 71.59  ? 49  TYR I C    1 
ATOM   12862 O O    . TYR F 5  49  ? 83.720  134.823 152.205 1.00 71.59  ? 49  TYR I O    1 
ATOM   12863 C CB   . TYR F 5  49  ? 84.799  136.257 155.135 1.00 71.59  ? 49  TYR I CB   1 
ATOM   12864 C CG   . TYR F 5  49  ? 84.933  134.832 155.625 1.00 71.59  ? 49  TYR I CG   1 
ATOM   12865 C CD1  . TYR F 5  49  ? 84.040  134.308 156.553 1.00 71.59  ? 49  TYR I CD1  1 
ATOM   12866 C CD2  . TYR F 5  49  ? 85.987  134.026 155.204 1.00 71.59  ? 49  TYR I CD2  1 
ATOM   12867 C CE1  . TYR F 5  49  ? 84.173  133.011 157.021 1.00 71.59  ? 49  TYR I CE1  1 
ATOM   12868 C CE2  . TYR F 5  49  ? 86.127  132.728 155.667 1.00 71.59  ? 49  TYR I CE2  1 
ATOM   12869 C CZ   . TYR F 5  49  ? 85.217  132.227 156.574 1.00 71.59  ? 49  TYR I CZ   1 
ATOM   12870 O OH   . TYR F 5  49  ? 85.353  130.940 157.035 1.00 71.59  ? 49  TYR I OH   1 
ATOM   12871 N N    . GLY F 5  50  ? 85.562  136.111 152.224 1.00 66.41  ? 50  GLY I N    1 
ATOM   12872 C CA   . GLY F 5  50  ? 86.100  135.481 151.029 1.00 66.41  ? 50  GLY I CA   1 
ATOM   12873 C C    . GLY F 5  50  ? 85.314  135.906 149.806 1.00 66.41  ? 50  GLY I C    1 
ATOM   12874 O O    . GLY F 5  50  ? 85.318  137.072 149.408 1.00 66.41  ? 50  GLY I O    1 
ATOM   12875 N N    . ALA F 5  51  ? 84.669  134.942 149.162 1.00 62.01  ? 51  ALA I N    1 
ATOM   12876 C CA   . ALA F 5  51  ? 83.594  135.221 148.222 1.00 62.01  ? 51  ALA I CA   1 
ATOM   12877 C C    . ALA F 5  51  ? 82.300  134.540 148.632 1.00 62.01  ? 51  ALA I C    1 
ATOM   12878 O O    . ALA F 5  51  ? 81.241  135.172 148.655 1.00 62.01  ? 51  ALA I O    1 
ATOM   12879 C CB   . ALA F 5  51  ? 83.989  134.782 146.807 1.00 62.01  ? 51  ALA I CB   1 
ATOM   12880 N N    . SER F 5  52  ? 82.377  133.253 148.965 1.00 70.06  ? 52  SER I N    1 
ATOM   12881 C CA   . SER F 5  52  ? 81.242  132.465 149.440 1.00 70.06  ? 52  SER I CA   1 
ATOM   12882 C C    . SER F 5  52  ? 81.734  131.661 150.638 1.00 70.06  ? 52  SER I C    1 
ATOM   12883 O O    . SER F 5  52  ? 82.194  130.527 150.487 1.00 70.06  ? 52  SER I O    1 
ATOM   12884 C CB   . SER F 5  52  ? 80.701  131.561 148.345 1.00 70.06  ? 52  SER I CB   1 
ATOM   12885 O OG   . SER F 5  52  ? 80.314  132.313 147.212 1.00 70.06  ? 52  SER I OG   1 
ATOM   12886 N N    . ASN F 5  53  ? 81.641  132.253 151.827 1.00 75.27  ? 53  ASN I N    1 
ATOM   12887 C CA   . ASN F 5  53  ? 82.000  131.550 153.055 1.00 75.27  ? 53  ASN I CA   1 
ATOM   12888 C C    . ASN F 5  53  ? 81.051  132.029 154.146 1.00 75.27  ? 53  ASN I C    1 
ATOM   12889 O O    . ASN F 5  53  ? 81.060  133.209 154.508 1.00 75.27  ? 53  ASN I O    1 
ATOM   12890 C CB   . ASN F 5  53  ? 83.453  131.784 153.439 1.00 75.27  ? 53  ASN I CB   1 
ATOM   12891 C CG   . ASN F 5  53  ? 84.405  130.873 152.700 1.00 75.27  ? 53  ASN I CG   1 
ATOM   12892 O OD1  . ASN F 5  53  ? 84.844  131.182 151.594 1.00 75.27  ? 53  ASN I OD1  1 
ATOM   12893 N ND2  . ASN F 5  53  ? 84.726  129.738 153.308 1.00 75.27  ? 53  ASN I ND2  1 
ATOM   12894 N N    . ARG F 5  54  ? 80.246  131.111 154.658 1.00 89.51  ? 54  ARG I N    1 
ATOM   12895 C CA   . ARG F 5  54  ? 79.310  131.441 155.716 1.00 89.51  ? 54  ARG I CA   1 
ATOM   12896 C C    . ARG F 5  54  ? 80.054  131.587 157.033 1.00 89.51  ? 54  ARG I C    1 
ATOM   12897 O O    . ARG F 5  54  ? 80.741  130.662 157.475 1.00 89.51  ? 54  ARG I O    1 
ATOM   12898 C CB   . ARG F 5  54  ? 78.246  130.351 155.812 1.00 89.51  ? 54  ARG I CB   1 
ATOM   12899 C CG   . ARG F 5  54  ? 76.973  130.763 156.508 1.00 89.51  ? 54  ARG I CG   1 
ATOM   12900 C CD   . ARG F 5  54  ? 75.824  129.859 156.102 1.00 89.51  ? 54  ARG I CD   1 
ATOM   12901 N NE   . ARG F 5  54  ? 75.417  130.086 154.720 1.00 89.51  ? 54  ARG I NE   1 
ATOM   12902 C CZ   . ARG F 5  54  ? 75.679  129.265 153.711 1.00 89.51  ? 54  ARG I CZ   1 
ATOM   12903 N NH1  . ARG F 5  54  ? 76.344  128.137 153.893 1.00 89.51  ? 54  ARG I NH1  1 
ATOM   12904 N NH2  . ARG F 5  54  ? 75.266  129.589 152.488 1.00 89.51  ? 54  ARG I NH2  1 
ATOM   12905 N N    . TYR F 5  55  ? 79.926  132.755 157.653 1.00 85.69  ? 55  TYR I N    1 
ATOM   12906 C CA   . TYR F 5  55  ? 80.545  132.992 158.946 1.00 85.69  ? 55  TYR I CA   1 
ATOM   12907 C C    . TYR F 5  55  ? 79.772  132.247 160.035 1.00 85.69  ? 55  TYR I C    1 
ATOM   12908 O O    . TYR F 5  55  ? 78.632  131.820 159.838 1.00 85.69  ? 55  TYR I O    1 
ATOM   12909 C CB   . TYR F 5  55  ? 80.597  134.495 159.228 1.00 85.69  ? 55  TYR I CB   1 
ATOM   12910 C CG   . TYR F 5  55  ? 81.449  134.886 160.410 1.00 85.69  ? 55  TYR I CG   1 
ATOM   12911 C CD1  . TYR F 5  55  ? 82.813  134.625 160.423 1.00 85.69  ? 55  TYR I CD1  1 
ATOM   12912 C CD2  . TYR F 5  55  ? 80.885  135.496 161.522 1.00 85.69  ? 55  TYR I CD2  1 
ATOM   12913 C CE1  . TYR F 5  55  ? 83.592  134.974 161.507 1.00 85.69  ? 55  TYR I CE1  1 
ATOM   12914 C CE2  . TYR F 5  55  ? 81.654  135.847 162.608 1.00 85.69  ? 55  TYR I CE2  1 
ATOM   12915 C CZ   . TYR F 5  55  ? 83.004  135.577 162.597 1.00 85.69  ? 55  TYR I CZ   1 
ATOM   12916 O OH   . TYR F 5  55  ? 83.778  135.929 163.676 1.00 85.69  ? 55  TYR I OH   1 
ATOM   12917 N N    . THR F 5  56  ? 80.424  132.053 161.180 1.00 92.39  ? 56  THR I N    1 
ATOM   12918 C CA   . THR F 5  56  ? 79.769  131.425 162.319 1.00 92.39  ? 56  THR I CA   1 
ATOM   12919 C C    . THR F 5  56  ? 78.667  132.327 162.865 1.00 92.39  ? 56  THR I C    1 
ATOM   12920 O O    . THR F 5  56  ? 78.853  133.534 163.032 1.00 92.39  ? 56  THR I O    1 
ATOM   12921 C CB   . THR F 5  56  ? 80.787  131.118 163.417 1.00 92.39  ? 56  THR I CB   1 
ATOM   12922 O OG1  . THR F 5  56  ? 81.371  132.340 163.886 1.00 92.39  ? 56  THR I OG1  1 
ATOM   12923 C CG2  . THR F 5  56  ? 81.885  130.212 162.884 1.00 92.39  ? 56  THR I CG2  1 
ATOM   12924 N N    . GLY F 5  57  ? 77.510  131.728 163.144 1.00 98.99  ? 57  GLY I N    1 
ATOM   12925 C CA   . GLY F 5  57  ? 76.342  132.478 163.554 1.00 98.99  ? 57  GLY I CA   1 
ATOM   12926 C C    . GLY F 5  57  ? 75.489  133.007 162.421 1.00 98.99  ? 57  GLY I C    1 
ATOM   12927 O O    . GLY F 5  57  ? 74.493  133.690 162.685 1.00 98.99  ? 57  GLY I O    1 
ATOM   12928 N N    . VAL F 5  58  ? 75.849  132.723 161.175 1.00 102.01 ? 58  VAL I N    1 
ATOM   12929 C CA   . VAL F 5  58  ? 75.086  133.170 160.014 1.00 102.01 ? 58  VAL I CA   1 
ATOM   12930 C C    . VAL F 5  58  ? 74.137  132.044 159.612 1.00 102.01 ? 58  VAL I C    1 
ATOM   12931 O O    . VAL F 5  58  ? 74.577  130.886 159.525 1.00 102.01 ? 58  VAL I O    1 
ATOM   12932 C CB   . VAL F 5  58  ? 76.015  133.552 158.855 1.00 102.01 ? 58  VAL I CB   1 
ATOM   12933 C CG1  . VAL F 5  58  ? 75.227  133.875 157.602 1.00 102.01 ? 58  VAL I CG1  1 
ATOM   12934 C CG2  . VAL F 5  58  ? 76.880  134.730 159.255 1.00 102.01 ? 58  VAL I CG2  1 
ATOM   12935 N N    . PRO F 5  59  ? 72.852  132.324 159.388 1.00 98.32  ? 59  PRO I N    1 
ATOM   12936 C CA   . PRO F 5  59  ? 71.933  131.278 158.927 1.00 98.32  ? 59  PRO I CA   1 
ATOM   12937 C C    . PRO F 5  59  ? 72.238  130.829 157.504 1.00 98.32  ? 59  PRO I C    1 
ATOM   12938 O O    . PRO F 5  59  ? 72.974  131.477 156.756 1.00 98.32  ? 59  PRO I O    1 
ATOM   12939 C CB   . PRO F 5  59  ? 70.557  131.954 159.010 1.00 98.32  ? 59  PRO I CB   1 
ATOM   12940 C CG   . PRO F 5  59  ? 70.744  133.080 159.975 1.00 98.32  ? 59  PRO I CG   1 
ATOM   12941 C CD   . PRO F 5  59  ? 72.140  133.561 159.747 1.00 98.32  ? 59  PRO I CD   1 
ATOM   12942 N N    . ASP F 5  60  ? 71.638  129.694 157.135 1.00 102.61 ? 60  ASP I N    1 
ATOM   12943 C CA   . ASP F 5  60  ? 71.963  129.040 155.869 1.00 102.61 ? 60  ASP I CA   1 
ATOM   12944 C C    . ASP F 5  60  ? 71.372  129.785 154.677 1.00 102.61 ? 60  ASP I C    1 
ATOM   12945 O O    . ASP F 5  60  ? 71.832  129.602 153.544 1.00 102.61 ? 60  ASP I O    1 
ATOM   12946 C CB   . ASP F 5  60  ? 71.472  127.587 155.914 1.00 102.61 ? 60  ASP I CB   1 
ATOM   12947 C CG   . ASP F 5  60  ? 72.066  126.720 154.814 1.00 102.61 ? 60  ASP I CG   1 
ATOM   12948 O OD1  . ASP F 5  60  ? 71.587  126.778 153.662 1.00 102.61 ? 60  ASP I OD1  1 
ATOM   12949 O OD2  . ASP F 5  60  ? 73.020  125.970 155.109 1.00 102.61 ? 60  ASP I OD2  1 
ATOM   12950 N N    . ARG F 5  61  ? 70.376  130.644 154.913 1.00 103.13 ? 61  ARG I N    1 
ATOM   12951 C CA   . ARG F 5  61  ? 69.735  131.372 153.821 1.00 103.13 ? 61  ARG I CA   1 
ATOM   12952 C C    . ARG F 5  61  ? 70.666  132.401 153.196 1.00 103.13 ? 61  ARG I C    1 
ATOM   12953 O O    . ARG F 5  61  ? 70.502  132.748 152.019 1.00 103.13 ? 61  ARG I O    1 
ATOM   12954 C CB   . ARG F 5  61  ? 68.457  132.049 154.320 1.00 103.13 ? 61  ARG I CB   1 
ATOM   12955 C CG   . ARG F 5  61  ? 68.644  132.878 155.576 1.00 103.13 ? 61  ARG I CG   1 
ATOM   12956 C CD   . ARG F 5  61  ? 67.401  133.700 155.884 1.00 103.13 ? 61  ARG I CD   1 
ATOM   12957 N NE   . ARG F 5  61  ? 67.619  134.664 156.958 1.00 103.13 ? 61  ARG I NE   1 
ATOM   12958 C CZ   . ARG F 5  61  ? 67.598  134.370 158.252 1.00 103.13 ? 61  ARG I CZ   1 
ATOM   12959 N NH1  . ARG F 5  61  ? 67.359  133.142 158.680 1.00 103.13 ? 61  ARG I NH1  1 
ATOM   12960 N NH2  . ARG F 5  61  ? 67.808  135.337 159.139 1.00 103.13 ? 61  ARG I NH2  1 
ATOM   12961 N N    . PHE F 5  62  ? 71.647  132.891 153.946 1.00 98.75  ? 62  PHE I N    1 
ATOM   12962 C CA   . PHE F 5  62  ? 72.591  133.870 153.417 1.00 98.75  ? 62  PHE I CA   1 
ATOM   12963 C C    . PHE F 5  62  ? 73.640  133.145 152.583 1.00 98.75  ? 62  PHE I C    1 
ATOM   12964 O O    . PHE F 5  62  ? 74.493  132.438 153.127 1.00 98.75  ? 62  PHE I O    1 
ATOM   12965 C CB   . PHE F 5  62  ? 73.243  134.642 154.555 1.00 98.75  ? 62  PHE I CB   1 
ATOM   12966 C CG   . PHE F 5  62  ? 72.317  135.593 155.247 1.00 98.75  ? 62  PHE I CG   1 
ATOM   12967 C CD1  . PHE F 5  62  ? 72.071  136.848 154.721 1.00 98.75  ? 62  PHE I CD1  1 
ATOM   12968 C CD2  . PHE F 5  62  ? 71.713  135.239 156.442 1.00 98.75  ? 62  PHE I CD2  1 
ATOM   12969 C CE1  . PHE F 5  62  ? 71.218  137.727 155.361 1.00 98.75  ? 62  PHE I CE1  1 
ATOM   12970 C CE2  . PHE F 5  62  ? 70.865  136.115 157.090 1.00 98.75  ? 62  PHE I CE2  1 
ATOM   12971 C CZ   . PHE F 5  62  ? 70.619  137.362 156.548 1.00 98.75  ? 62  PHE I CZ   1 
ATOM   12972 N N    . THR F 5  63  ? 73.577  133.310 151.266 1.00 86.33  ? 63  THR I N    1 
ATOM   12973 C CA   . THR F 5  63  ? 74.505  132.661 150.354 1.00 86.33  ? 63  THR I CA   1 
ATOM   12974 C C    . THR F 5  63  ? 75.022  133.672 149.346 1.00 86.33  ? 63  THR I C    1 
ATOM   12975 O O    . THR F 5  63  ? 74.237  134.344 148.671 1.00 86.33  ? 63  THR I O    1 
ATOM   12976 C CB   . THR F 5  63  ? 73.835  131.486 149.626 1.00 86.33  ? 63  THR I CB   1 
ATOM   12977 O OG1  . THR F 5  63  ? 73.339  130.549 150.588 1.00 86.33  ? 63  THR I OG1  1 
ATOM   12978 C CG2  . THR F 5  63  ? 74.820  130.788 148.700 1.00 86.33  ? 63  THR I CG2  1 
ATOM   12979 N N    . GLY F 5  64  ? 76.338  133.770 149.241 1.00 73.93  ? 64  GLY I N    1 
ATOM   12980 C CA   . GLY F 5  64  ? 76.956  134.671 148.286 1.00 73.93  ? 64  GLY I CA   1 
ATOM   12981 C C    . GLY F 5  64  ? 77.583  133.896 147.147 1.00 73.93  ? 64  GLY I C    1 
ATOM   12982 O O    . GLY F 5  64  ? 77.832  132.694 147.249 1.00 73.93  ? 64  GLY I O    1 
ATOM   12983 N N    . SER F 5  65  ? 77.821  134.601 146.048 1.00 75.33  ? 65  SER I N    1 
ATOM   12984 C CA   . SER F 5  65  ? 78.488  134.042 144.883 1.00 75.33  ? 65  SER I CA   1 
ATOM   12985 C C    . SER F 5  65  ? 79.642  134.950 144.489 1.00 75.33  ? 65  SER I C    1 
ATOM   12986 O O    . SER F 5  65  ? 79.578  136.169 144.666 1.00 75.33  ? 65  SER I O    1 
ATOM   12987 C CB   . SER F 5  65  ? 77.527  133.878 143.708 1.00 75.33  ? 65  SER I CB   1 
ATOM   12988 O OG   . SER F 5  65  ? 78.179  133.282 142.602 1.00 75.33  ? 65  SER I OG   1 
ATOM   12989 N N    . GLY F 5  66  ? 80.703  134.352 143.944 1.00 76.24  ? 66  GLY I N    1 
ATOM   12990 C CA   . GLY F 5  66  ? 81.936  135.076 143.729 1.00 76.24  ? 66  GLY I CA   1 
ATOM   12991 C C    . GLY F 5  66  ? 82.533  134.811 142.362 1.00 76.24  ? 66  GLY I C    1 
ATOM   12992 O O    . GLY F 5  66  ? 82.248  133.801 141.713 1.00 76.24  ? 66  GLY I O    1 
ATOM   12993 N N    . SER F 5  67  ? 83.371  135.751 141.941 1.00 79.15  ? 67  SER I N    1 
ATOM   12994 C CA   . SER F 5  67  ? 84.100  135.694 140.681 1.00 79.15  ? 67  SER I CA   1 
ATOM   12995 C C    . SER F 5  67  ? 85.299  136.634 140.797 1.00 79.15  ? 67  SER I C    1 
ATOM   12996 O O    . SER F 5  67  ? 85.687  137.024 141.904 1.00 79.15  ? 67  SER I O    1 
ATOM   12997 C CB   . SER F 5  67  ? 83.182  136.048 139.498 1.00 79.15  ? 67  SER I CB   1 
ATOM   12998 O OG   . SER F 5  67  ? 82.244  135.016 139.247 1.00 79.15  ? 67  SER I OG   1 
ATOM   12999 N N    . ALA F 5  68  ? 85.906  136.973 139.659 1.00 73.03  ? 68  ALA I N    1 
ATOM   13000 C CA   . ALA F 5  68  ? 86.995  137.943 139.663 1.00 73.03  ? 68  ALA I CA   1 
ATOM   13001 C C    . ALA F 5  68  ? 86.468  139.368 139.788 1.00 73.03  ? 68  ALA I C    1 
ATOM   13002 O O    . ALA F 5  68  ? 87.122  140.232 140.381 1.00 73.03  ? 68  ALA I O    1 
ATOM   13003 C CB   . ALA F 5  68  ? 87.838  137.791 138.399 1.00 73.03  ? 68  ALA I CB   1 
ATOM   13004 N N    . THR F 5  69  ? 85.313  139.646 139.209 1.00 73.62  ? 69  THR I N    1 
ATOM   13005 C CA   . THR F 5  69  ? 84.844  141.030 139.215 1.00 73.62  ? 69  THR I CA   1 
ATOM   13006 C C    . THR F 5  69  ? 83.450  141.207 139.802 1.00 73.62  ? 69  THR I C    1 
ATOM   13007 O O    . THR F 5  69  ? 83.246  142.116 140.611 1.00 73.62  ? 69  THR I O    1 
ATOM   13008 C CB   . THR F 5  69  ? 84.891  141.575 137.774 1.00 73.62  ? 69  THR I CB   1 
ATOM   13009 O OG1  . THR F 5  69  ? 86.222  141.444 137.260 1.00 73.62  ? 69  THR I OG1  1 
ATOM   13010 C CG2  . THR F 5  69  ? 84.485  143.036 137.722 1.00 73.62  ? 69  THR I CG2  1 
ATOM   13011 N N    . ASP F 5  70  ? 82.498  140.350 139.448 1.00 80.12  ? 70  ASP I N    1 
ATOM   13012 C CA   . ASP F 5  70  ? 81.105  140.531 139.838 1.00 80.12  ? 70  ASP I CA   1 
ATOM   13013 C C    . ASP F 5  70  ? 80.729  139.567 140.953 1.00 80.12  ? 70  ASP I C    1 
ATOM   13014 O O    . ASP F 5  70  ? 81.108  138.394 140.932 1.00 80.12  ? 70  ASP I O    1 
ATOM   13015 C CB   . ASP F 5  70  ? 80.175  140.332 138.641 1.00 80.12  ? 70  ASP I CB   1 
ATOM   13016 C CG   . ASP F 5  70  ? 80.449  139.045 137.894 1.00 80.12  ? 70  ASP I CG   1 
ATOM   13017 O OD1  . ASP F 5  70  ? 81.583  138.535 137.985 1.00 80.12  ? 70  ASP I OD1  1 
ATOM   13018 O OD2  . ASP F 5  70  ? 79.530  138.546 137.213 1.00 80.12  ? 70  ASP I OD2  1 
ATOM   13019 N N    . PHE F 5  71  ? 79.976  140.075 141.926 1.00 76.09  ? 71  PHE I N    1 
ATOM   13020 C CA   . PHE F 5  71  ? 79.625  139.328 143.123 1.00 76.09  ? 71  PHE I CA   1 
ATOM   13021 C C    . PHE F 5  71  ? 78.151  139.545 143.430 1.00 76.09  ? 71  PHE I C    1 
ATOM   13022 O O    . PHE F 5  71  ? 77.645  140.666 143.339 1.00 76.09  ? 71  PHE I O    1 
ATOM   13023 C CB   . PHE F 5  71  ? 80.480  139.756 144.331 1.00 76.09  ? 71  PHE I CB   1 
ATOM   13024 C CG   . PHE F 5  71  ? 81.969  139.645 144.106 1.00 76.09  ? 71  PHE I CG   1 
ATOM   13025 C CD1  . PHE F 5  71  ? 82.688  140.687 143.535 1.00 76.09  ? 71  PHE I CD1  1 
ATOM   13026 C CD2  . PHE F 5  71  ? 82.651  138.504 144.491 1.00 76.09  ? 71  PHE I CD2  1 
ATOM   13027 C CE1  . PHE F 5  71  ? 84.050  140.576 143.326 1.00 76.09  ? 71  PHE I CE1  1 
ATOM   13028 C CE2  . PHE F 5  71  ? 84.011  138.394 144.296 1.00 76.09  ? 71  PHE I CE2  1 
ATOM   13029 C CZ   . PHE F 5  71  ? 84.712  139.433 143.716 1.00 76.09  ? 71  PHE I CZ   1 
ATOM   13030 N N    . THR F 5  72  ? 77.465  138.465 143.799 1.00 82.74  ? 72  THR I N    1 
ATOM   13031 C CA   . THR F 5  72  ? 76.046  138.523 144.122 1.00 82.74  ? 72  THR I CA   1 
ATOM   13032 C C    . THR F 5  72  ? 75.797  137.858 145.466 1.00 82.74  ? 72  THR I C    1 
ATOM   13033 O O    . THR F 5  72  ? 76.426  136.856 145.812 1.00 82.74  ? 72  THR I O    1 
ATOM   13034 C CB   . THR F 5  72  ? 75.180  137.839 143.054 1.00 82.74  ? 72  THR I CB   1 
ATOM   13035 O OG1  . THR F 5  72  ? 75.654  136.507 142.834 1.00 82.74  ? 72  THR I OG1  1 
ATOM   13036 C CG2  . THR F 5  72  ? 75.203  138.616 141.742 1.00 82.74  ? 72  THR I CG2  1 
ATOM   13037 N N    . LEU F 5  73  ? 74.853  138.420 146.217 1.00 89.90  ? 73  LEU I N    1 
ATOM   13038 C CA   . LEU F 5  73  ? 74.435  137.855 147.495 1.00 89.90  ? 73  LEU I CA   1 
ATOM   13039 C C    . LEU F 5  73  ? 72.966  137.483 147.389 1.00 89.90  ? 73  LEU I C    1 
ATOM   13040 O O    . LEU F 5  73  ? 72.138  138.322 147.025 1.00 89.90  ? 73  LEU I O    1 
ATOM   13041 C CB   . LEU F 5  73  ? 74.664  138.839 148.646 1.00 89.90  ? 73  LEU I CB   1 
ATOM   13042 C CG   . LEU F 5  73  ? 74.005  138.523 149.992 1.00 89.90  ? 73  LEU I CG   1 
ATOM   13043 C CD1  . LEU F 5  73  ? 74.441  137.173 150.527 1.00 89.90  ? 73  LEU I CD1  1 
ATOM   13044 C CD2  . LEU F 5  73  ? 74.304  139.612 151.004 1.00 89.90  ? 73  LEU I CD2  1 
ATOM   13045 N N    . THR F 5  74  ? 72.646  136.233 147.713 1.00 95.08  ? 74  THR I N    1 
ATOM   13046 C CA   . THR F 5  74  ? 71.302  135.693 147.579 1.00 95.08  ? 74  THR I CA   1 
ATOM   13047 C C    . THR F 5  74  ? 70.779  135.251 148.937 1.00 95.08  ? 74  THR I C    1 
ATOM   13048 O O    . THR F 5  74  ? 71.460  134.518 149.661 1.00 95.08  ? 74  THR I O    1 
ATOM   13049 C CB   . THR F 5  74  ? 71.278  134.511 146.606 1.00 95.08  ? 74  THR I CB   1 
ATOM   13050 O OG1  . THR F 5  74  ? 72.061  133.438 147.141 1.00 95.08  ? 74  THR I OG1  1 
ATOM   13051 C CG2  . THR F 5  74  ? 71.835  134.911 145.251 1.00 95.08  ? 74  THR I CG2  1 
ATOM   13052 N N    . ILE F 5  75  ? 69.568  135.687 149.275 1.00 104.42 ? 75  ILE I N    1 
ATOM   13053 C CA   . ILE F 5  75  ? 68.882  135.251 150.486 1.00 104.42 ? 75  ILE I CA   1 
ATOM   13054 C C    . ILE F 5  75  ? 67.604  134.552 150.054 1.00 104.42 ? 75  ILE I C    1 
ATOM   13055 O O    . ILE F 5  75  ? 66.796  135.133 149.319 1.00 104.42 ? 75  ILE I O    1 
ATOM   13056 C CB   . ILE F 5  75  ? 68.557  136.405 151.457 1.00 104.42 ? 75  ILE I CB   1 
ATOM   13057 C CG1  . ILE F 5  75  ? 69.814  137.100 151.987 1.00 104.42 ? 75  ILE I CG1  1 
ATOM   13058 C CG2  . ILE F 5  75  ? 67.718  135.910 152.629 1.00 104.42 ? 75  ILE I CG2  1 
ATOM   13059 C CD1  . ILE F 5  75  ? 70.333  138.263 151.161 1.00 104.42 ? 75  ILE I CD1  1 
ATOM   13060 N N    . GLY F 5  76  ? 67.424  133.308 150.493 1.00 113.57 ? 76  GLY I N    1 
ATOM   13061 C CA   . GLY F 5  76  ? 66.200  132.581 150.223 1.00 113.57 ? 76  GLY I CA   1 
ATOM   13062 C C    . GLY F 5  76  ? 65.221  132.737 151.368 1.00 113.57 ? 76  GLY I C    1 
ATOM   13063 O O    . GLY F 5  76  ? 65.556  132.455 152.524 1.00 113.57 ? 76  GLY I O    1 
ATOM   13064 N N    . SER F 5  77  ? 64.004  133.190 151.035 1.00 114.67 ? 77  SER I N    1 
ATOM   13065 C CA   . SER F 5  77  ? 62.884  133.377 151.968 1.00 114.67 ? 77  SER I CA   1 
ATOM   13066 C C    . SER F 5  77  ? 63.246  134.334 153.107 1.00 114.67 ? 77  SER I C    1 
ATOM   13067 O O    . SER F 5  77  ? 63.394  133.940 154.265 1.00 114.67 ? 77  SER I O    1 
ATOM   13068 C CB   . SER F 5  77  ? 62.376  132.033 152.506 1.00 114.67 ? 77  SER I CB   1 
ATOM   13069 O OG   . SER F 5  77  ? 61.933  131.201 151.449 1.00 114.67 ? 77  SER I OG   1 
ATOM   13070 N N    . VAL F 5  78  ? 63.423  135.608 152.742 1.00 115.18 ? 78  VAL I N    1 
ATOM   13071 C CA   . VAL F 5  78  ? 63.742  136.653 153.709 1.00 115.18 ? 78  VAL I CA   1 
ATOM   13072 C C    . VAL F 5  78  ? 62.551  136.882 154.645 1.00 115.18 ? 78  VAL I C    1 
ATOM   13073 O O    . VAL F 5  78  ? 61.397  136.587 154.307 1.00 115.18 ? 78  VAL I O    1 
ATOM   13074 C CB   . VAL F 5  78  ? 64.149  137.936 152.952 1.00 115.18 ? 78  VAL I CB   1 
ATOM   13075 C CG1  . VAL F 5  78  ? 62.949  138.623 152.307 1.00 115.18 ? 78  VAL I CG1  1 
ATOM   13076 C CG2  . VAL F 5  78  ? 64.947  138.896 153.827 1.00 115.18 ? 78  VAL I CG2  1 
ATOM   13077 N N    . GLN F 5  79  ? 62.833  137.368 155.852 1.00 113.69 ? 79  GLN I N    1 
ATOM   13078 C CA   . GLN F 5  79  ? 61.787  137.635 156.833 1.00 113.69 ? 79  GLN I CA   1 
ATOM   13079 C C    . GLN F 5  79  ? 62.093  138.955 157.540 1.00 113.69 ? 79  GLN I C    1 
ATOM   13080 O O    . GLN F 5  79  ? 62.916  139.752 157.083 1.00 113.69 ? 79  GLN I O    1 
ATOM   13081 C CB   . GLN F 5  79  ? 61.627  136.456 157.806 1.00 113.69 ? 79  GLN I CB   1 
ATOM   13082 C CG   . GLN F 5  79  ? 62.818  136.175 158.699 1.00 113.69 ? 79  GLN I CG   1 
ATOM   13083 C CD   . GLN F 5  79  ? 63.713  135.084 158.166 1.00 113.69 ? 79  GLN I CD   1 
ATOM   13084 O OE1  . GLN F 5  79  ? 63.708  134.788 156.974 1.00 113.69 ? 79  GLN I OE1  1 
ATOM   13085 N NE2  . GLN F 5  79  ? 64.479  134.464 159.055 1.00 113.69 ? 79  GLN I NE2  1 
ATOM   13086 N N    . ALA F 5  80  ? 61.399  139.186 158.662 1.00 113.18 ? 80  ALA I N    1 
ATOM   13087 C CA   . ALA F 5  80  ? 61.352  140.511 159.275 1.00 113.18 ? 80  ALA I CA   1 
ATOM   13088 C C    . ALA F 5  80  ? 62.665  140.880 159.961 1.00 113.18 ? 80  ALA I C    1 
ATOM   13089 O O    . ALA F 5  80  ? 63.047  142.056 159.986 1.00 113.18 ? 80  ALA I O    1 
ATOM   13090 C CB   . ALA F 5  80  ? 60.191  140.582 160.267 1.00 113.18 ? 80  ALA I CB   1 
ATOM   13091 N N    . GLU F 5  81  ? 63.366  139.901 160.539 1.00 115.74 ? 81  GLU I N    1 
ATOM   13092 C CA   . GLU F 5  81  ? 64.592  140.236 161.257 1.00 115.74 ? 81  GLU I CA   1 
ATOM   13093 C C    . GLU F 5  81  ? 65.769  140.516 160.332 1.00 115.74 ? 81  GLU I C    1 
ATOM   13094 O O    . GLU F 5  81  ? 66.804  140.993 160.806 1.00 115.74 ? 81  GLU I O    1 
ATOM   13095 C CB   . GLU F 5  81  ? 64.977  139.131 162.247 1.00 115.74 ? 81  GLU I CB   1 
ATOM   13096 C CG   . GLU F 5  81  ? 65.304  137.788 161.626 1.00 115.74 ? 81  GLU I CG   1 
ATOM   13097 C CD   . GLU F 5  81  ? 64.203  136.774 161.838 1.00 115.74 ? 81  GLU I CD   1 
ATOM   13098 O OE1  . GLU F 5  81  ? 63.058  137.187 162.118 1.00 115.74 ? 81  GLU I OE1  1 
ATOM   13099 O OE2  . GLU F 5  81  ? 64.479  135.561 161.718 1.00 115.74 ? 81  GLU I OE2  1 
ATOM   13100 N N    . ASP F 5  82  ? 65.643  140.237 159.036 1.00 109.27 ? 82  ASP I N    1 
ATOM   13101 C CA   . ASP F 5  82  ? 66.676  140.558 158.065 1.00 109.27 ? 82  ASP I CA   1 
ATOM   13102 C C    . ASP F 5  82  ? 66.439  141.903 157.392 1.00 109.27 ? 82  ASP I C    1 
ATOM   13103 O O    . ASP F 5  82  ? 67.070  142.198 156.371 1.00 109.27 ? 82  ASP I O    1 
ATOM   13104 C CB   . ASP F 5  82  ? 66.765  139.457 157.010 1.00 109.27 ? 82  ASP I CB   1 
ATOM   13105 C CG   . ASP F 5  82  ? 66.932  138.083 157.620 1.00 109.27 ? 82  ASP I CG   1 
ATOM   13106 O OD1  . ASP F 5  82  ? 67.340  137.996 158.798 1.00 109.27 ? 82  ASP I OD1  1 
ATOM   13107 O OD2  . ASP F 5  82  ? 66.651  137.087 156.921 1.00 109.27 ? 82  ASP I OD2  1 
ATOM   13108 N N    . LEU F 5  83  ? 65.541  142.720 157.937 1.00 112.22 ? 83  LEU I N    1 
ATOM   13109 C CA   . LEU F 5  83  ? 65.194  144.016 157.357 1.00 112.22 ? 83  LEU I CA   1 
ATOM   13110 C C    . LEU F 5  83  ? 66.263  145.018 157.777 1.00 112.22 ? 83  LEU I C    1 
ATOM   13111 O O    . LEU F 5  83  ? 66.109  145.725 158.775 1.00 112.22 ? 83  LEU I O    1 
ATOM   13112 C CB   . LEU F 5  83  ? 63.809  144.454 157.819 1.00 112.22 ? 83  LEU I CB   1 
ATOM   13113 C CG   . LEU F 5  83  ? 63.128  145.597 157.066 1.00 112.22 ? 83  LEU I CG   1 
ATOM   13114 C CD1  . LEU F 5  83  ? 62.669  145.124 155.697 1.00 112.22 ? 83  LEU I CD1  1 
ATOM   13115 C CD2  . LEU F 5  83  ? 61.961  146.149 157.869 1.00 112.22 ? 83  LEU I CD2  1 
ATOM   13116 N N    . ALA F 5  84  ? 67.346  145.085 157.011 1.00 108.20 ? 84  ALA I N    1 
ATOM   13117 C CA   . ALA F 5  84  ? 68.487  145.919 157.370 1.00 108.20 ? 84  ALA I CA   1 
ATOM   13118 C C    . ALA F 5  84  ? 69.230  146.293 156.094 1.00 108.20 ? 84  ALA I C    1 
ATOM   13119 O O    . ALA F 5  84  ? 69.020  145.698 155.031 1.00 108.20 ? 84  ALA I O    1 
ATOM   13120 C CB   . ALA F 5  84  ? 69.405  145.205 158.361 1.00 108.20 ? 84  ALA I CB   1 
ATOM   13121 N N    . ASP F 5  85  ? 70.102  147.291 156.210 1.00 102.05 ? 85  ASP I N    1 
ATOM   13122 C CA   . ASP F 5  85  ? 70.978  147.676 155.117 1.00 102.05 ? 85  ASP I CA   1 
ATOM   13123 C C    . ASP F 5  85  ? 72.035  146.597 154.891 1.00 102.05 ? 85  ASP I C    1 
ATOM   13124 O O    . ASP F 5  85  ? 72.362  145.816 155.784 1.00 102.05 ? 85  ASP I O    1 
ATOM   13125 C CB   . ASP F 5  85  ? 71.648  149.016 155.416 1.00 102.05 ? 85  ASP I CB   1 
ATOM   13126 C CG   . ASP F 5  85  ? 71.917  149.832 154.170 1.00 102.05 ? 85  ASP I CG   1 
ATOM   13127 O OD1  . ASP F 5  85  ? 72.180  149.234 153.106 1.00 102.05 ? 85  ASP I OD1  1 
ATOM   13128 O OD2  . ASP F 5  85  ? 71.890  151.076 154.260 1.00 102.05 ? 85  ASP I OD2  1 
ATOM   13129 N N    . TYR F 5  86  ? 72.572  146.557 153.675 1.00 102.38 ? 86  TYR I N    1 
ATOM   13130 C CA   . TYR F 5  86  ? 73.598  145.580 153.343 1.00 102.38 ? 86  TYR I CA   1 
ATOM   13131 C C    . TYR F 5  86  ? 74.735  146.276 152.614 1.00 102.38 ? 86  TYR I C    1 
ATOM   13132 O O    . TYR F 5  86  ? 74.501  147.051 151.685 1.00 102.38 ? 86  TYR I O    1 
ATOM   13133 C CB   . TYR F 5  86  ? 73.033  144.440 152.489 1.00 102.38 ? 86  TYR I CB   1 
ATOM   13134 C CG   . TYR F 5  86  ? 72.219  143.448 153.285 1.00 102.38 ? 86  TYR I CG   1 
ATOM   13135 C CD1  . TYR F 5  86  ? 72.834  142.423 153.990 1.00 102.38 ? 86  TYR I CD1  1 
ATOM   13136 C CD2  . TYR F 5  86  ? 70.834  143.540 153.336 1.00 102.38 ? 86  TYR I CD2  1 
ATOM   13137 C CE1  . TYR F 5  86  ? 72.096  141.515 154.719 1.00 102.38 ? 86  TYR I CE1  1 
ATOM   13138 C CE2  . TYR F 5  86  ? 70.086  142.637 154.064 1.00 102.38 ? 86  TYR I CE2  1 
ATOM   13139 C CZ   . TYR F 5  86  ? 70.723  141.627 154.753 1.00 102.38 ? 86  TYR I CZ   1 
ATOM   13140 O OH   . TYR F 5  86  ? 69.983  140.725 155.481 1.00 102.38 ? 86  TYR I OH   1 
ATOM   13141 N N    . HIS F 5  87  ? 75.963  145.989 153.037 1.00 90.79  ? 87  HIS I N    1 
ATOM   13142 C CA   . HIS F 5  87  ? 77.145  146.642 152.503 1.00 90.79  ? 87  HIS I CA   1 
ATOM   13143 C C    . HIS F 5  87  ? 78.079  145.616 151.876 1.00 90.79  ? 87  HIS I C    1 
ATOM   13144 O O    . HIS F 5  87  ? 78.153  144.463 152.308 1.00 90.79  ? 87  HIS I O    1 
ATOM   13145 C CB   . HIS F 5  87  ? 77.885  147.425 153.590 1.00 90.79  ? 87  HIS I CB   1 
ATOM   13146 C CG   . HIS F 5  87  ? 77.041  148.460 154.266 1.00 90.79  ? 87  HIS I CG   1 
ATOM   13147 N ND1  . HIS F 5  87  ? 76.650  149.622 153.640 1.00 90.79  ? 87  HIS I ND1  1 
ATOM   13148 C CD2  . HIS F 5  87  ? 76.512  148.505 155.510 1.00 90.79  ? 87  HIS I CD2  1 
ATOM   13149 C CE1  . HIS F 5  87  ? 75.915  150.341 154.470 1.00 90.79  ? 87  HIS I CE1  1 
ATOM   13150 N NE2  . HIS F 5  87  ? 75.818  149.686 155.612 1.00 90.79  ? 87  HIS I NE2  1 
ATOM   13151 N N    . CYS F 5  88  ? 78.792  146.056 150.844 1.00 73.36  ? 88  CYS I N    1 
ATOM   13152 C CA   . CYS F 5  88  ? 79.742  145.228 150.120 1.00 73.36  ? 88  CYS I CA   1 
ATOM   13153 C C    . CYS F 5  88  ? 81.131  145.823 150.268 1.00 73.36  ? 88  CYS I C    1 
ATOM   13154 O O    . CYS F 5  88  ? 81.342  146.999 149.966 1.00 73.36  ? 88  CYS I O    1 
ATOM   13155 C CB   . CYS F 5  88  ? 79.361  145.131 148.640 1.00 73.36  ? 88  CYS I CB   1 
ATOM   13156 S SG   . CYS F 5  88  ? 80.640  144.494 147.539 1.00 73.36  ? 88  CYS I SG   1 
ATOM   13157 N N    . GLY F 5  89  ? 82.076  145.010 150.728 1.00 58.25  ? 89  GLY I N    1 
ATOM   13158 C CA   . GLY F 5  89  ? 83.434  145.480 150.936 1.00 58.25  ? 89  GLY I CA   1 
ATOM   13159 C C    . GLY F 5  89  ? 84.446  144.723 150.106 1.00 58.25  ? 89  GLY I C    1 
ATOM   13160 O O    . GLY F 5  89  ? 84.064  143.876 149.296 1.00 58.25  ? 89  GLY I O    1 
ATOM   13161 N N    . GLN F 5  90  ? 85.730  145.026 150.277 1.00 52.63  ? 90  GLN I N    1 
ATOM   13162 C CA   . GLN F 5  90  ? 86.795  144.289 149.610 1.00 52.63  ? 90  GLN I CA   1 
ATOM   13163 C C    . GLN F 5  90  ? 88.074  144.430 150.413 1.00 52.63  ? 90  GLN I C    1 
ATOM   13164 O O    . GLN F 5  90  ? 88.228  145.343 151.225 1.00 52.63  ? 90  GLN I O    1 
ATOM   13165 C CB   . GLN F 5  90  ? 87.024  144.767 148.173 1.00 52.63  ? 90  GLN I CB   1 
ATOM   13166 C CG   . GLN F 5  90  ? 87.363  146.235 148.033 1.00 52.63  ? 90  GLN I CG   1 
ATOM   13167 C CD   . GLN F 5  90  ? 88.850  146.481 147.904 1.00 52.63  ? 90  GLN I CD   1 
ATOM   13168 O OE1  . GLN F 5  90  ? 89.587  145.634 147.405 1.00 52.63  ? 90  GLN I OE1  1 
ATOM   13169 N NE2  . GLN F 5  90  ? 89.300  147.647 148.350 1.00 52.63  ? 90  GLN I NE2  1 
ATOM   13170 N N    . SER F 5  91  ? 89.000  143.503 150.179 1.00 50.33  ? 91  SER I N    1 
ATOM   13171 C CA   . SER F 5  91  ? 90.268  143.519 150.892 1.00 50.33  ? 91  SER I CA   1 
ATOM   13172 C C    . SER F 5  91  ? 91.453  143.114 150.030 1.00 50.33  ? 91  SER I C    1 
ATOM   13173 O O    . SER F 5  91  ? 92.526  142.848 150.581 1.00 50.33  ? 91  SER I O    1 
ATOM   13174 C CB   . SER F 5  91  ? 90.203  142.608 152.102 1.00 50.33  ? 91  SER I CB   1 
ATOM   13175 O OG   . SER F 5  91  ? 89.155  142.981 152.976 1.00 50.33  ? 91  SER I OG   1 
ATOM   13176 N N    . TYR F 5  92  ? 91.297  143.032 148.707 1.00 56.92  ? 92  TYR I N    1 
ATOM   13177 C CA   . TYR F 5  92  ? 92.430  142.692 147.853 1.00 56.92  ? 92  TYR I CA   1 
ATOM   13178 C C    . TYR F 5  92  ? 93.440  143.830 147.815 1.00 56.92  ? 92  TYR I C    1 
ATOM   13179 O O    . TYR F 5  92  ? 94.636  143.610 147.597 1.00 56.92  ? 92  TYR I O    1 
ATOM   13180 C CB   . TYR F 5  92  ? 91.939  142.363 146.447 1.00 56.92  ? 92  TYR I CB   1 
ATOM   13181 C CG   . TYR F 5  92  ? 93.039  141.998 145.487 1.00 56.92  ? 92  TYR I CG   1 
ATOM   13182 C CD1  . TYR F 5  92  ? 93.686  140.778 145.580 1.00 56.92  ? 92  TYR I CD1  1 
ATOM   13183 C CD2  . TYR F 5  92  ? 93.435  142.877 144.493 1.00 56.92  ? 92  TYR I CD2  1 
ATOM   13184 C CE1  . TYR F 5  92  ? 94.691  140.437 144.704 1.00 56.92  ? 92  TYR I CE1  1 
ATOM   13185 C CE2  . TYR F 5  92  ? 94.441  142.546 143.611 1.00 56.92  ? 92  TYR I CE2  1 
ATOM   13186 C CZ   . TYR F 5  92  ? 95.065  141.325 143.724 1.00 56.92  ? 92  TYR I CZ   1 
ATOM   13187 O OH   . TYR F 5  92  ? 96.069  140.992 142.850 1.00 56.92  ? 92  TYR I OH   1 
ATOM   13188 N N    . SER F 5  93  ? 92.972  145.048 148.054 1.00 51.20  ? 93  SER I N    1 
ATOM   13189 C CA   . SER F 5  93  ? 93.814  146.231 148.157 1.00 51.20  ? 93  SER I CA   1 
ATOM   13190 C C    . SER F 5  93  ? 93.483  146.822 149.523 1.00 51.20  ? 93  SER I C    1 
ATOM   13191 O O    . SER F 5  93  ? 93.003  146.123 150.423 1.00 51.20  ? 93  SER I O    1 
ATOM   13192 C CB   . SER F 5  93  ? 93.572  147.197 146.992 1.00 51.20  ? 93  SER I CB   1 
ATOM   13193 O OG   . SER F 5  93  ? 94.598  148.169 146.914 1.00 51.20  ? 93  SER I OG   1 
ATOM   13194 N N    . TYR F 5  94  ? 93.835  148.084 149.721 1.00 50.90  ? 94  TYR I N    1 
ATOM   13195 C CA   . TYR F 5  94  ? 93.326  148.819 150.869 1.00 50.90  ? 94  TYR I CA   1 
ATOM   13196 C C    . TYR F 5  94  ? 91.800  148.857 150.809 1.00 50.90  ? 94  TYR I C    1 
ATOM   13197 O O    . TYR F 5  94  ? 91.231  149.065 149.733 1.00 50.90  ? 94  TYR I O    1 
ATOM   13198 C CB   . TYR F 5  94  ? 93.888  150.238 150.888 1.00 50.90  ? 94  TYR I CB   1 
ATOM   13199 C CG   . TYR F 5  94  ? 95.345  150.318 150.517 1.00 50.90  ? 94  TYR I CG   1 
ATOM   13200 C CD1  . TYR F 5  94  ? 96.299  149.581 151.203 1.00 50.90  ? 94  TYR I CD1  1 
ATOM   13201 C CD2  . TYR F 5  94  ? 95.764  151.117 149.463 1.00 50.90  ? 94  TYR I CD2  1 
ATOM   13202 C CE1  . TYR F 5  94  ? 97.626  149.641 150.849 1.00 50.90  ? 94  TYR I CE1  1 
ATOM   13203 C CE2  . TYR F 5  94  ? 97.092  151.187 149.106 1.00 50.90  ? 94  TYR I CE2  1 
ATOM   13204 C CZ   . TYR F 5  94  ? 98.018  150.449 149.805 1.00 50.90  ? 94  TYR I CZ   1 
ATOM   13205 O OH   . TYR F 5  94  ? 99.341  150.524 149.448 1.00 50.90  ? 94  TYR I OH   1 
ATOM   13206 N N    . PRO F 5  95  ? 91.118  148.628 151.933 1.00 53.44  ? 95  PRO I N    1 
ATOM   13207 C CA   . PRO F 5  95  ? 89.683  148.323 151.880 1.00 53.44  ? 95  PRO I CA   1 
ATOM   13208 C C    . PRO F 5  95  ? 88.831  149.524 151.502 1.00 53.44  ? 95  PRO I C    1 
ATOM   13209 O O    . PRO F 5  95  ? 89.032  150.638 151.987 1.00 53.44  ? 95  PRO I O    1 
ATOM   13210 C CB   . PRO F 5  95  ? 89.372  147.850 153.305 1.00 53.44  ? 95  PRO I CB   1 
ATOM   13211 C CG   . PRO F 5  95  ? 90.426  148.466 154.138 1.00 53.44  ? 95  PRO I CG   1 
ATOM   13212 C CD   . PRO F 5  95  ? 91.656  148.495 153.296 1.00 53.44  ? 95  PRO I CD   1 
ATOM   13213 N N    . THR F 5  96  ? 87.875  149.281 150.607 1.00 59.66  ? 96  THR I N    1 
ATOM   13214 C CA   . THR F 5  96  ? 86.878  150.257 150.201 1.00 59.66  ? 96  THR I CA   1 
ATOM   13215 C C    . THR F 5  96  ? 85.498  149.661 150.432 1.00 59.66  ? 96  THR I C    1 
ATOM   13216 O O    . THR F 5  96  ? 85.352  148.584 151.014 1.00 59.66  ? 96  THR I O    1 
ATOM   13217 C CB   . THR F 5  96  ? 87.046  150.673 148.734 1.00 59.66  ? 96  THR I CB   1 
ATOM   13218 O OG1  . THR F 5  96  ? 86.893  149.529 147.888 1.00 59.66  ? 96  THR I OG1  1 
ATOM   13219 C CG2  . THR F 5  96  ? 88.412  151.298 148.496 1.00 59.66  ? 96  THR I CG2  1 
ATOM   13220 N N    . PHE F 5  97  ? 84.476  150.365 149.958 1.00 65.68  ? 97  PHE I N    1 
ATOM   13221 C CA   . PHE F 5  97  ? 83.102  149.973 150.218 1.00 65.68  ? 97  PHE I CA   1 
ATOM   13222 C C    . PHE F 5  97  ? 82.215  150.457 149.081 1.00 65.68  ? 97  PHE I C    1 
ATOM   13223 O O    . PHE F 5  97  ? 82.618  151.280 148.256 1.00 65.68  ? 97  PHE I O    1 
ATOM   13224 C CB   . PHE F 5  97  ? 82.608  150.540 151.549 1.00 65.68  ? 97  PHE I CB   1 
ATOM   13225 C CG   . PHE F 5  97  ? 83.005  149.727 152.739 1.00 65.68  ? 97  PHE I CG   1 
ATOM   13226 C CD1  . PHE F 5  97  ? 82.452  148.479 152.954 1.00 65.68  ? 97  PHE I CD1  1 
ATOM   13227 C CD2  . PHE F 5  97  ? 83.933  150.211 153.645 1.00 65.68  ? 97  PHE I CD2  1 
ATOM   13228 C CE1  . PHE F 5  97  ? 82.815  147.731 154.053 1.00 65.68  ? 97  PHE I CE1  1 
ATOM   13229 C CE2  . PHE F 5  97  ? 84.297  149.466 154.746 1.00 65.68  ? 97  PHE I CE2  1 
ATOM   13230 C CZ   . PHE F 5  97  ? 83.734  148.229 154.950 1.00 65.68  ? 97  PHE I CZ   1 
ATOM   13231 N N    . GLY F 5  98  ? 80.998  149.932 149.049 1.00 75.87  ? 98  GLY I N    1 
ATOM   13232 C CA   . GLY F 5  98  ? 79.990  150.364 148.109 1.00 75.87  ? 98  GLY I CA   1 
ATOM   13233 C C    . GLY F 5  98  ? 79.094  151.431 148.695 1.00 75.87  ? 98  GLY I C    1 
ATOM   13234 O O    . GLY F 5  98  ? 79.454  152.134 149.644 1.00 75.87  ? 98  GLY I O    1 
ATOM   13235 N N    . ALA F 5  99  ? 77.903  151.551 148.117 1.00 86.45  ? 99  ALA I N    1 
ATOM   13236 C CA   . ALA F 5  99  ? 76.917  152.517 148.590 1.00 86.45  ? 99  ALA I CA   1 
ATOM   13237 C C    . ALA F 5  99  ? 76.010  151.909 149.658 1.00 86.45  ? 99  ALA I C    1 
ATOM   13238 O O    . ALA F 5  99  ? 75.782  152.518 150.708 1.00 86.45  ? 99  ALA I O    1 
ATOM   13239 C CB   . ALA F 5  99  ? 76.094  153.043 147.411 1.00 86.45  ? 99  ALA I CB   1 
ATOM   13240 N N    . GLY F 5  100 ? 75.494  150.712 149.404 1.00 95.49  ? 100 GLY I N    1 
ATOM   13241 C CA   . GLY F 5  100 ? 74.551  150.076 150.299 1.00 95.49  ? 100 GLY I CA   1 
ATOM   13242 C C    . GLY F 5  100 ? 73.258  149.739 149.585 1.00 95.49  ? 100 GLY I C    1 
ATOM   13243 O O    . GLY F 5  100 ? 73.060  150.158 148.442 1.00 95.49  ? 100 GLY I O    1 
ATOM   13244 N N    . THR F 5  101 ? 72.375  148.981 150.230 1.00 99.80  ? 101 THR I N    1 
ATOM   13245 C CA   . THR F 5  101 ? 71.087  148.639 149.643 1.00 99.80  ? 101 THR I CA   1 
ATOM   13246 C C    . THR F 5  101 ? 70.045  148.505 150.742 1.00 99.80  ? 101 THR I C    1 
ATOM   13247 O O    . THR F 5  101 ? 70.201  147.686 151.653 1.00 99.80  ? 101 THR I O    1 
ATOM   13248 C CB   . THR F 5  101 ? 71.168  147.343 148.833 1.00 99.80  ? 101 THR I CB   1 
ATOM   13249 O OG1  . THR F 5  101 ? 71.987  147.555 147.676 1.00 99.80  ? 101 THR I OG1  1 
ATOM   13250 C CG2  . THR F 5  101 ? 69.781  146.916 148.375 1.00 99.80  ? 101 THR I CG2  1 
ATOM   13251 N N    . LYS F 5  102 ? 68.982  149.303 150.648 1.00 104.74 ? 102 LYS I N    1 
ATOM   13252 C CA   . LYS F 5  102 ? 67.892  149.263 151.611 1.00 104.74 ? 102 LYS I CA   1 
ATOM   13253 C C    . LYS F 5  102 ? 66.894  148.172 151.245 1.00 104.74 ? 102 LYS I C    1 
ATOM   13254 O O    . LYS F 5  102 ? 66.614  147.938 150.065 1.00 104.74 ? 102 LYS I O    1 
ATOM   13255 C CB   . LYS F 5  102 ? 67.175  150.612 151.675 1.00 104.74 ? 102 LYS I CB   1 
ATOM   13256 C CG   . LYS F 5  102 ? 68.088  151.817 151.798 1.00 104.74 ? 102 LYS I CG   1 
ATOM   13257 C CD   . LYS F 5  102 ? 68.914  151.758 153.069 1.00 104.74 ? 102 LYS I CD   1 
ATOM   13258 C CE   . LYS F 5  102 ? 68.045  151.857 154.311 1.00 104.74 ? 102 LYS I CE   1 
ATOM   13259 N NZ   . LYS F 5  102 ? 68.861  152.124 155.528 1.00 104.74 ? 102 LYS I NZ   1 
ATOM   13260 N N    . LEU F 5  103 ? 66.356  147.514 152.267 1.00 104.23 ? 103 LEU I N    1 
ATOM   13261 C CA   . LEU F 5  103 ? 65.295  146.531 152.108 1.00 104.23 ? 103 LEU I CA   1 
ATOM   13262 C C    . LEU F 5  103 ? 64.039  147.032 152.809 1.00 104.23 ? 103 LEU I C    1 
ATOM   13263 O O    . LEU F 5  103 ? 64.110  147.570 153.919 1.00 104.23 ? 103 LEU I O    1 
ATOM   13264 C CB   . LEU F 5  103 ? 65.698  145.165 152.677 1.00 104.23 ? 103 LEU I CB   1 
ATOM   13265 C CG   . LEU F 5  103 ? 66.461  144.162 151.800 1.00 104.23 ? 103 LEU I CG   1 
ATOM   13266 C CD1  . LEU F 5  103 ? 65.612  143.748 150.605 1.00 104.23 ? 103 LEU I CD1  1 
ATOM   13267 C CD2  . LEU F 5  103 ? 67.829  144.663 151.346 1.00 104.23 ? 103 LEU I CD2  1 
ATOM   13268 N N    . GLU F 5  104 ? 62.893  146.865 152.154 1.00 114.49 ? 104 GLU I N    1 
ATOM   13269 C CA   . GLU F 5  104 ? 61.620  147.292 152.713 1.00 114.49 ? 104 GLU I CA   1 
ATOM   13270 C C    . GLU F 5  104 ? 60.583  146.196 152.519 1.00 114.49 ? 104 GLU I C    1 
ATOM   13271 O O    . GLU F 5  104 ? 60.756  145.282 151.710 1.00 114.49 ? 104 GLU I O    1 
ATOM   13272 C CB   . GLU F 5  104 ? 61.116  148.597 152.078 1.00 114.49 ? 104 GLU I CB   1 
ATOM   13273 C CG   . GLU F 5  104 ? 61.884  149.847 152.471 1.00 114.49 ? 104 GLU I CG   1 
ATOM   13274 C CD   . GLU F 5  104 ? 63.086  150.095 151.586 1.00 114.49 ? 104 GLU I CD   1 
ATOM   13275 O OE1  . GLU F 5  104 ? 63.223  149.399 150.558 1.00 114.49 ? 104 GLU I OE1  1 
ATOM   13276 O OE2  . GLU F 5  104 ? 63.886  150.997 151.911 1.00 114.49 ? 104 GLU I OE2  1 
ATOM   13277 N N    . LEU F 5  105 ? 59.498  146.303 153.280 1.00 109.50 ? 105 LEU I N    1 
ATOM   13278 C CA   . LEU F 5  105 ? 58.368  145.385 153.177 1.00 109.50 ? 105 LEU I CA   1 
ATOM   13279 C C    . LEU F 5  105 ? 57.519  145.695 151.946 1.00 109.50 ? 105 LEU I C    1 
ATOM   13280 O O    . LEU F 5  105 ? 57.061  144.791 151.247 1.00 109.50 ? 105 LEU I O    1 
ATOM   13281 C CB   . LEU F 5  105 ? 57.510  145.455 154.443 1.00 109.50 ? 105 LEU I CB   1 
ATOM   13282 C CG   . LEU F 5  105 ? 56.234  144.611 154.482 1.00 109.50 ? 105 LEU I CG   1 
ATOM   13283 C CD1  . LEU F 5  105 ? 56.572  143.137 154.602 1.00 109.50 ? 105 LEU I CD1  1 
ATOM   13284 C CD2  . LEU F 5  105 ? 55.335  145.051 155.625 1.00 109.50 ? 105 LEU I CD2  1 
ATOM   13285 N N    . VAL G 6  2   ? 87.385  139.382 172.810 1.00 78.47  ? 2   VAL J N    1 
ATOM   13286 C CA   . VAL G 6  2   ? 86.607  139.341 171.579 1.00 78.47  ? 2   VAL J CA   1 
ATOM   13287 C C    . VAL G 6  2   ? 85.569  140.458 171.563 1.00 78.47  ? 2   VAL J C    1 
ATOM   13288 O O    . VAL G 6  2   ? 84.504  140.322 170.961 1.00 78.47  ? 2   VAL J O    1 
ATOM   13289 C CB   . VAL G 6  2   ? 85.941  137.968 171.393 1.00 78.47  ? 2   VAL J CB   1 
ATOM   13290 C CG1  . VAL G 6  2   ? 86.984  136.928 171.024 1.00 78.47  ? 2   VAL J CG1  1 
ATOM   13291 C CG2  . VAL G 6  2   ? 85.210  137.556 172.663 1.00 78.47  ? 2   VAL J CG2  1 
ATOM   13292 N N    . GLN G 6  3   ? 85.889  141.569 172.223 1.00 78.78  ? 3   GLN J N    1 
ATOM   13293 C CA   . GLN G 6  3   ? 85.003  142.723 172.272 1.00 78.78  ? 3   GLN J CA   1 
ATOM   13294 C C    . GLN G 6  3   ? 85.797  143.984 171.971 1.00 78.78  ? 3   GLN J C    1 
ATOM   13295 O O    . GLN G 6  3   ? 86.957  144.101 172.376 1.00 78.78  ? 3   GLN J O    1 
ATOM   13296 C CB   . GLN G 6  3   ? 84.321  142.843 173.640 1.00 78.78  ? 3   GLN J CB   1 
ATOM   13297 C CG   . GLN G 6  3   ? 83.158  141.888 173.850 1.00 78.78  ? 3   GLN J CG   1 
ATOM   13298 C CD   . GLN G 6  3   ? 83.603  140.525 174.339 1.00 78.78  ? 3   GLN J CD   1 
ATOM   13299 O OE1  . GLN G 6  3   ? 84.775  140.318 174.650 1.00 78.78  ? 3   GLN J OE1  1 
ATOM   13300 N NE2  . GLN G 6  3   ? 82.665  139.587 174.413 1.00 78.78  ? 3   GLN J NE2  1 
ATOM   13301 N N    . LEU G 6  4   ? 85.172  144.918 171.262 1.00 84.39  ? 4   LEU J N    1 
ATOM   13302 C CA   . LEU G 6  4   ? 85.754  146.220 170.963 1.00 84.39  ? 4   LEU J CA   1 
ATOM   13303 C C    . LEU G 6  4   ? 84.991  147.279 171.746 1.00 84.39  ? 4   LEU J C    1 
ATOM   13304 O O    . LEU G 6  4   ? 83.785  147.457 171.540 1.00 84.39  ? 4   LEU J O    1 
ATOM   13305 C CB   . LEU G 6  4   ? 85.703  146.528 169.463 1.00 84.39  ? 4   LEU J CB   1 
ATOM   13306 C CG   . LEU G 6  4   ? 86.775  146.004 168.495 1.00 84.39  ? 4   LEU J CG   1 
ATOM   13307 C CD1  . LEU G 6  4   ? 88.131  146.593 168.841 1.00 84.39  ? 4   LEU J CD1  1 
ATOM   13308 C CD2  . LEU G 6  4   ? 86.850  144.482 168.412 1.00 84.39  ? 4   LEU J CD2  1 
ATOM   13309 N N    . GLN G 6  5   ? 85.686  147.975 172.638 1.00 86.89  ? 5   GLN J N    1 
ATOM   13310 C CA   . GLN G 6  5   ? 85.092  149.023 173.458 1.00 86.89  ? 5   GLN J CA   1 
ATOM   13311 C C    . GLN G 6  5   ? 85.697  150.362 173.064 1.00 86.89  ? 5   GLN J C    1 
ATOM   13312 O O    . GLN G 6  5   ? 86.921  150.523 173.080 1.00 86.89  ? 5   GLN J O    1 
ATOM   13313 C CB   . GLN G 6  5   ? 85.307  148.755 174.948 1.00 86.89  ? 5   GLN J CB   1 
ATOM   13314 C CG   . GLN G 6  5   ? 84.277  147.832 175.585 1.00 86.89  ? 5   GLN J CG   1 
ATOM   13315 C CD   . GLN G 6  5   ? 84.358  146.411 175.073 1.00 86.89  ? 5   GLN J CD   1 
ATOM   13316 O OE1  . GLN G 6  5   ? 83.393  145.884 174.521 1.00 86.89  ? 5   GLN J OE1  1 
ATOM   13317 N NE2  . GLN G 6  5   ? 85.515  145.782 175.248 1.00 86.89  ? 5   GLN J NE2  1 
ATOM   13318 N N    . GLN G 6  6   ? 84.840  151.315 172.719 1.00 93.94  ? 6   GLN J N    1 
ATOM   13319 C CA   . GLN G 6  6   ? 85.256  152.656 172.342 1.00 93.94  ? 6   GLN J CA   1 
ATOM   13320 C C    . GLN G 6  6   ? 84.898  153.639 173.449 1.00 93.94  ? 6   GLN J C    1 
ATOM   13321 O O    . GLN G 6  6   ? 84.436  153.262 174.529 1.00 93.94  ? 6   GLN J O    1 
ATOM   13322 C CB   . GLN G 6  6   ? 84.604  153.069 171.017 1.00 93.94  ? 6   GLN J CB   1 
ATOM   13323 C CG   . GLN G 6  6   ? 84.543  151.961 169.978 1.00 93.94  ? 6   GLN J CG   1 
ATOM   13324 C CD   . GLN G 6  6   ? 84.274  152.482 168.584 1.00 93.94  ? 6   GLN J CD   1 
ATOM   13325 O OE1  . GLN G 6  6   ? 83.230  152.203 167.997 1.00 93.94  ? 6   GLN J OE1  1 
ATOM   13326 N NE2  . GLN G 6  6   ? 85.215  153.246 168.047 1.00 93.94  ? 6   GLN J NE2  1 
ATOM   13327 N N    . SER G 6  7   ? 85.124  154.920 173.170 1.00 102.78 ? 7   SER J N    1 
ATOM   13328 C CA   . SER G 6  7   ? 84.796  155.977 174.117 1.00 102.78 ? 7   SER J CA   1 
ATOM   13329 C C    . SER G 6  7   ? 83.358  156.439 173.884 1.00 102.78 ? 7   SER J C    1 
ATOM   13330 O O    . SER G 6  7   ? 82.575  155.794 173.185 1.00 102.78 ? 7   SER J O    1 
ATOM   13331 C CB   . SER G 6  7   ? 85.794  157.124 173.995 1.00 102.78 ? 7   SER J CB   1 
ATOM   13332 O OG   . SER G 6  7   ? 85.393  158.041 172.991 1.00 102.78 ? 7   SER J OG   1 
ATOM   13333 N N    . GLY G 6  8   ? 82.987  157.567 174.494 1.00 110.16 ? 8   GLY J N    1 
ATOM   13334 C CA   . GLY G 6  8   ? 81.679  158.152 174.289 1.00 110.16 ? 8   GLY J CA   1 
ATOM   13335 C C    . GLY G 6  8   ? 81.663  159.148 173.143 1.00 110.16 ? 8   GLY J C    1 
ATOM   13336 O O    . GLY G 6  8   ? 82.614  159.282 172.373 1.00 110.16 ? 8   GLY J O    1 
ATOM   13337 N N    . ALA G 6  9   ? 80.543  159.858 173.034 1.00 115.54 ? 9   ALA J N    1 
ATOM   13338 C CA   . ALA G 6  9   ? 80.404  160.886 172.013 1.00 115.54 ? 9   ALA J CA   1 
ATOM   13339 C C    . ALA G 6  9   ? 81.189  162.134 172.397 1.00 115.54 ? 9   ALA J C    1 
ATOM   13340 O O    . ALA G 6  9   ? 81.600  162.310 173.547 1.00 115.54 ? 9   ALA J O    1 
ATOM   13341 C CB   . ALA G 6  9   ? 78.931  161.235 171.800 1.00 115.54 ? 9   ALA J CB   1 
ATOM   13342 N N    . GLU G 6  10  ? 81.402  163.006 171.414 1.00 124.85 ? 10  GLU J N    1 
ATOM   13343 C CA   . GLU G 6  10  ? 82.164  164.232 171.600 1.00 124.85 ? 10  GLU J CA   1 
ATOM   13344 C C    . GLU G 6  10  ? 81.401  165.421 171.033 1.00 124.85 ? 10  GLU J C    1 
ATOM   13345 O O    . GLU G 6  10  ? 80.774  165.324 169.973 1.00 124.85 ? 10  GLU J O    1 
ATOM   13346 C CB   . GLU G 6  10  ? 83.545  164.124 170.941 1.00 124.85 ? 10  GLU J CB   1 
ATOM   13347 C CG   . GLU G 6  10  ? 84.527  163.234 171.693 1.00 124.85 ? 10  GLU J CG   1 
ATOM   13348 C CD   . GLU G 6  10  ? 84.416  161.769 171.312 1.00 124.85 ? 10  GLU J CD   1 
ATOM   13349 O OE1  . GLU G 6  10  ? 83.616  161.442 170.411 1.00 124.85 ? 10  GLU J OE1  1 
ATOM   13350 O OE2  . GLU G 6  10  ? 85.131  160.941 171.916 1.00 124.85 ? 10  GLU J OE2  1 
ATOM   13351 N N    . LEU G 6  11  ? 81.456  166.540 171.751 1.00 125.11 ? 11  LEU J N    1 
ATOM   13352 C CA   . LEU G 6  11  ? 80.832  167.799 171.344 1.00 125.11 ? 11  LEU J CA   1 
ATOM   13353 C C    . LEU G 6  11  ? 81.935  168.850 171.267 1.00 125.11 ? 11  LEU J C    1 
ATOM   13354 O O    . LEU G 6  11  ? 82.347  169.399 172.293 1.00 125.11 ? 11  LEU J O    1 
ATOM   13355 C CB   . LEU G 6  11  ? 79.736  168.225 172.324 1.00 125.11 ? 11  LEU J CB   1 
ATOM   13356 C CG   . LEU G 6  11  ? 78.294  167.716 172.202 1.00 125.11 ? 11  LEU J CG   1 
ATOM   13357 C CD1  . LEU G 6  11  ? 77.679  168.157 170.878 1.00 125.11 ? 11  LEU J CD1  1 
ATOM   13358 C CD2  . LEU G 6  11  ? 78.166  166.208 172.395 1.00 125.11 ? 11  LEU J CD2  1 
ATOM   13359 N N    . VAL G 6  12  ? 82.420  169.129 170.057 1.00 127.52 ? 12  VAL J N    1 
ATOM   13360 C CA   . VAL G 6  12  ? 83.507  170.078 169.859 1.00 127.52 ? 12  VAL J CA   1 
ATOM   13361 C C    . VAL G 6  12  ? 83.137  171.061 168.755 1.00 127.52 ? 12  VAL J C    1 
ATOM   13362 O O    . VAL G 6  12  ? 82.389  170.745 167.828 1.00 127.52 ? 12  VAL J O    1 
ATOM   13363 C CB   . VAL G 6  12  ? 84.842  169.376 169.524 1.00 127.52 ? 12  VAL J CB   1 
ATOM   13364 C CG1  . VAL G 6  12  ? 85.445  168.748 170.773 1.00 127.52 ? 12  VAL J CG1  1 
ATOM   13365 C CG2  . VAL G 6  12  ? 84.630  168.322 168.451 1.00 127.52 ? 12  VAL J CG2  1 
ATOM   13366 N N    . LYS G 6  13  ? 83.680  172.271 168.872 1.00 130.38 ? 13  LYS J N    1 
ATOM   13367 C CA   . LYS G 6  13  ? 83.505  173.311 167.873 1.00 130.38 ? 13  LYS J CA   1 
ATOM   13368 C C    . LYS G 6  13  ? 84.352  173.011 166.638 1.00 130.38 ? 13  LYS J C    1 
ATOM   13369 O O    . LYS G 6  13  ? 85.391  172.352 166.738 1.00 130.38 ? 13  LYS J O    1 
ATOM   13370 C CB   . LYS G 6  13  ? 83.885  174.671 168.461 1.00 130.38 ? 13  LYS J CB   1 
ATOM   13371 C CG   . LYS G 6  13  ? 83.257  174.980 169.815 1.00 130.38 ? 13  LYS J CG   1 
ATOM   13372 C CD   . LYS G 6  13  ? 81.733  174.911 169.764 1.00 130.38 ? 13  LYS J CD   1 
ATOM   13373 C CE   . LYS G 6  13  ? 81.151  176.028 168.907 1.00 130.38 ? 13  LYS J CE   1 
ATOM   13374 N NZ   . LYS G 6  13  ? 79.666  175.949 168.814 1.00 130.38 ? 13  LYS J NZ   1 
ATOM   13375 N N    . PRO G 6  14  ? 83.914  173.460 165.456 1.00 126.32 ? 14  PRO J N    1 
ATOM   13376 C CA   . PRO G 6  14  ? 84.718  173.256 164.243 1.00 126.32 ? 14  PRO J CA   1 
ATOM   13377 C C    . PRO G 6  14  ? 86.030  174.025 164.284 1.00 126.32 ? 14  PRO J C    1 
ATOM   13378 O O    . PRO G 6  14  ? 86.138  175.089 164.895 1.00 126.32 ? 14  PRO J O    1 
ATOM   13379 C CB   . PRO G 6  14  ? 83.811  173.772 163.119 1.00 126.32 ? 14  PRO J CB   1 
ATOM   13380 C CG   . PRO G 6  14  ? 82.439  173.726 163.679 1.00 126.32 ? 14  PRO J CG   1 
ATOM   13381 C CD   . PRO G 6  14  ? 82.578  173.994 165.142 1.00 126.32 ? 14  PRO J CD   1 
ATOM   13382 N N    . GLY G 6  15  ? 87.039  173.462 163.622 1.00 118.79 ? 15  GLY J N    1 
ATOM   13383 C CA   . GLY G 6  15  ? 88.376  174.011 163.635 1.00 118.79 ? 15  GLY J CA   1 
ATOM   13384 C C    . GLY G 6  15  ? 89.246  173.535 164.777 1.00 118.79 ? 15  GLY J C    1 
ATOM   13385 O O    . GLY G 6  15  ? 90.421  173.918 164.841 1.00 118.79 ? 15  GLY J O    1 
ATOM   13386 N N    . ALA G 6  16  ? 88.713  172.717 165.677 1.00 120.47 ? 16  ALA J N    1 
ATOM   13387 C CA   . ALA G 6  16  ? 89.454  172.233 166.831 1.00 120.47 ? 16  ALA J CA   1 
ATOM   13388 C C    . ALA G 6  16  ? 90.049  170.856 166.529 1.00 120.47 ? 16  ALA J C    1 
ATOM   13389 O O    . ALA G 6  16  ? 90.053  170.386 165.389 1.00 120.47 ? 16  ALA J O    1 
ATOM   13390 C CB   . ALA G 6  16  ? 88.551  172.203 168.062 1.00 120.47 ? 16  ALA J CB   1 
ATOM   13391 N N    . SER G 6  17  ? 90.584  170.208 167.560 1.00 116.90 ? 17  SER J N    1 
ATOM   13392 C CA   . SER G 6  17  ? 91.104  168.852 167.464 1.00 116.90 ? 17  SER J CA   1 
ATOM   13393 C C    . SER G 6  17  ? 90.390  167.974 168.480 1.00 116.90 ? 17  SER J C    1 
ATOM   13394 O O    . SER G 6  17  ? 90.124  168.405 169.606 1.00 116.90 ? 17  SER J O    1 
ATOM   13395 C CB   . SER G 6  17  ? 92.618  168.820 167.708 1.00 116.90 ? 17  SER J CB   1 
ATOM   13396 O OG   . SER G 6  17  ? 93.063  167.501 167.971 1.00 116.90 ? 17  SER J OG   1 
ATOM   13397 N N    . VAL G 6  18  ? 90.079  166.743 168.084 1.00 109.07 ? 18  VAL J N    1 
ATOM   13398 C CA   . VAL G 6  18  ? 89.348  165.811 168.931 1.00 109.07 ? 18  VAL J CA   1 
ATOM   13399 C C    . VAL G 6  18  ? 90.170  164.534 169.080 1.00 109.07 ? 18  VAL J C    1 
ATOM   13400 O O    . VAL G 6  18  ? 90.825  164.083 168.134 1.00 109.07 ? 18  VAL J O    1 
ATOM   13401 C CB   . VAL G 6  18  ? 87.925  165.541 168.378 1.00 109.07 ? 18  VAL J CB   1 
ATOM   13402 C CG1  . VAL G 6  18  ? 87.946  164.908 166.988 1.00 109.07 ? 18  VAL J CG1  1 
ATOM   13403 C CG2  . VAL G 6  18  ? 87.086  164.716 169.355 1.00 109.07 ? 18  VAL J CG2  1 
ATOM   13404 N N    . LYS G 6  19  ? 90.195  163.999 170.300 1.00 99.38  ? 19  LYS J N    1 
ATOM   13405 C CA   . LYS G 6  19  ? 90.889  162.753 170.598 1.00 99.38  ? 19  LYS J CA   1 
ATOM   13406 C C    . LYS G 6  19  ? 89.860  161.639 170.741 1.00 99.38  ? 19  LYS J C    1 
ATOM   13407 O O    . LYS G 6  19  ? 88.924  161.748 171.539 1.00 99.38  ? 19  LYS J O    1 
ATOM   13408 C CB   . LYS G 6  19  ? 91.716  162.892 171.873 1.00 99.38  ? 19  LYS J CB   1 
ATOM   13409 C CG   . LYS G 6  19  ? 92.399  161.611 172.320 1.00 99.38  ? 19  LYS J CG   1 
ATOM   13410 C CD   . LYS G 6  19  ? 93.438  161.155 171.313 1.00 99.38  ? 19  LYS J CD   1 
ATOM   13411 C CE   . LYS G 6  19  ? 94.460  160.245 171.971 1.00 99.38  ? 19  LYS J CE   1 
ATOM   13412 N NZ   . LYS G 6  19  ? 95.442  161.008 172.791 1.00 99.38  ? 19  LYS J NZ   1 
ATOM   13413 N N    . LEU G 6  20  ? 90.034  160.573 169.967 1.00 93.70  ? 20  LEU J N    1 
ATOM   13414 C CA   . LEU G 6  20  ? 89.090  159.469 169.933 1.00 93.70  ? 20  LEU J CA   1 
ATOM   13415 C C    . LEU G 6  20  ? 89.860  158.158 169.895 1.00 93.70  ? 20  LEU J C    1 
ATOM   13416 O O    . LEU G 6  20  ? 90.898  158.053 169.237 1.00 93.70  ? 20  LEU J O    1 
ATOM   13417 C CB   . LEU G 6  20  ? 88.159  159.587 168.724 1.00 93.70  ? 20  LEU J CB   1 
ATOM   13418 C CG   . LEU G 6  20  ? 87.063  158.546 168.529 1.00 93.70  ? 20  LEU J CG   1 
ATOM   13419 C CD1  . LEU G 6  20  ? 86.198  158.479 169.768 1.00 93.70  ? 20  LEU J CD1  1 
ATOM   13420 C CD2  . LEU G 6  20  ? 86.236  158.901 167.313 1.00 93.70  ? 20  LEU J CD2  1 
ATOM   13421 N N    . SER G 6  21  ? 89.354  157.159 170.610 1.00 89.26  ? 21  SER J N    1 
ATOM   13422 C CA   . SER G 6  21  ? 90.113  155.927 170.783 1.00 89.26  ? 21  SER J CA   1 
ATOM   13423 C C    . SER G 6  21  ? 89.160  154.768 171.033 1.00 89.26  ? 21  SER J C    1 
ATOM   13424 O O    . SER G 6  21  ? 88.023  154.953 171.474 1.00 89.26  ? 21  SER J O    1 
ATOM   13425 C CB   . SER G 6  21  ? 91.108  156.061 171.931 1.00 89.26  ? 21  SER J CB   1 
ATOM   13426 O OG   . SER G 6  21  ? 91.664  154.803 172.242 1.00 89.26  ? 21  SER J OG   1 
ATOM   13427 N N    . CYS G 6  22  ? 89.652  153.560 170.757 1.00 88.75  ? 22  CYS J N    1 
ATOM   13428 C CA   . CYS G 6  22  ? 88.904  152.339 171.019 1.00 88.75  ? 22  CYS J CA   1 
ATOM   13429 C C    . CYS G 6  22  ? 89.848  151.289 171.587 1.00 88.75  ? 22  CYS J C    1 
ATOM   13430 O O    . CYS G 6  22  ? 91.008  151.187 171.179 1.00 88.75  ? 22  CYS J O    1 
ATOM   13431 C CB   . CYS G 6  22  ? 88.194  151.827 169.758 1.00 88.75  ? 22  CYS J CB   1 
ATOM   13432 S SG   . CYS G 6  22  ? 89.168  150.904 168.547 1.00 88.75  ? 22  CYS J SG   1 
ATOM   13433 N N    . THR G 6  23  ? 89.341  150.522 172.547 1.00 86.06  ? 23  THR J N    1 
ATOM   13434 C CA   . THR G 6  23  ? 90.130  149.546 173.287 1.00 86.06  ? 23  THR J CA   1 
ATOM   13435 C C    . THR G 6  23  ? 89.631  148.140 172.995 1.00 86.06  ? 23  THR J C    1 
ATOM   13436 O O    . THR G 6  23  ? 88.435  147.857 173.118 1.00 86.06  ? 23  THR J O    1 
ATOM   13437 C CB   . THR G 6  23  ? 90.060  149.807 174.794 1.00 86.06  ? 23  THR J CB   1 
ATOM   13438 O OG1  . THR G 6  23  ? 90.176  151.212 175.047 1.00 86.06  ? 23  THR J OG1  1 
ATOM   13439 C CG2  . THR G 6  23  ? 91.180  149.070 175.515 1.00 86.06  ? 23  THR J CG2  1 
ATOM   13440 N N    . ALA G 6  24  ? 90.552  147.258 172.621 1.00 87.34  ? 24  ALA J N    1 
ATOM   13441 C CA   . ALA G 6  24  ? 90.243  145.865 172.331 1.00 87.34  ? 24  ALA J CA   1 
ATOM   13442 C C    . ALA G 6  24  ? 90.644  144.998 173.517 1.00 87.34  ? 24  ALA J C    1 
ATOM   13443 O O    . ALA G 6  24  ? 91.736  145.160 174.070 1.00 87.34  ? 24  ALA J O    1 
ATOM   13444 C CB   . ALA G 6  24  ? 90.962  145.399 171.066 1.00 87.34  ? 24  ALA J CB   1 
ATOM   13445 N N    . SER G 6  25  ? 89.759  144.082 173.905 1.00 83.44  ? 25  SER J N    1 
ATOM   13446 C CA   . SER G 6  25  ? 89.995  143.183 175.025 1.00 83.44  ? 25  SER J CA   1 
ATOM   13447 C C    . SER G 6  25  ? 89.761  141.745 174.589 1.00 83.44  ? 25  SER J C    1 
ATOM   13448 O O    . SER G 6  25  ? 89.061  141.491 173.603 1.00 83.44  ? 25  SER J O    1 
ATOM   13449 C CB   . SER G 6  25  ? 89.092  143.526 176.213 1.00 83.44  ? 25  SER J CB   1 
ATOM   13450 O OG   . SER G 6  25  ? 87.727  143.328 175.892 1.00 83.44  ? 25  SER J OG   1 
ATOM   13451 N N    . GLY G 6  26  ? 90.359  140.808 175.320 1.00 80.96  ? 26  GLY J N    1 
ATOM   13452 C CA   . GLY G 6  26  ? 90.236  139.397 175.023 1.00 80.96  ? 26  GLY J CA   1 
ATOM   13453 C C    . GLY G 6  26  ? 91.270  138.853 174.061 1.00 80.96  ? 26  GLY J C    1 
ATOM   13454 O O    . GLY G 6  26  ? 91.353  137.630 173.893 1.00 80.96  ? 26  GLY J O    1 
ATOM   13455 N N    . PHE G 6  27  ? 92.064  139.721 173.438 1.00 71.32  ? 27  PHE J N    1 
ATOM   13456 C CA   . PHE G 6  27  ? 93.074  139.316 172.472 1.00 71.32  ? 27  PHE J CA   1 
ATOM   13457 C C    . PHE G 6  27  ? 94.094  140.438 172.356 1.00 71.32  ? 27  PHE J C    1 
ATOM   13458 O O    . PHE G 6  27  ? 93.801  141.599 172.652 1.00 71.32  ? 27  PHE J O    1 
ATOM   13459 C CB   . PHE G 6  27  ? 92.455  138.987 171.103 1.00 71.32  ? 27  PHE J CB   1 
ATOM   13460 C CG   . PHE G 6  27  ? 91.950  140.190 170.344 1.00 71.32  ? 27  PHE J CG   1 
ATOM   13461 C CD1  . PHE G 6  27  ? 90.778  140.832 170.716 1.00 71.32  ? 27  PHE J CD1  1 
ATOM   13462 C CD2  . PHE G 6  27  ? 92.636  140.658 169.234 1.00 71.32  ? 27  PHE J CD2  1 
ATOM   13463 C CE1  . PHE G 6  27  ? 90.316  141.931 170.013 1.00 71.32  ? 27  PHE J CE1  1 
ATOM   13464 C CE2  . PHE G 6  27  ? 92.180  141.754 168.525 1.00 71.32  ? 27  PHE J CE2  1 
ATOM   13465 C CZ   . PHE G 6  27  ? 91.021  142.391 168.915 1.00 71.32  ? 27  PHE J CZ   1 
ATOM   13466 N N    . ASN G 6  28  ? 95.300  140.077 171.928 1.00 76.69  ? 28  ASN J N    1 
ATOM   13467 C CA   . ASN G 6  28  ? 96.360  141.053 171.723 1.00 76.69  ? 28  ASN J CA   1 
ATOM   13468 C C    . ASN G 6  28  ? 96.206  141.681 170.344 1.00 76.69  ? 28  ASN J C    1 
ATOM   13469 O O    . ASN G 6  28  ? 95.808  141.012 169.391 1.00 76.69  ? 28  ASN J O    1 
ATOM   13470 C CB   . ASN G 6  28  ? 97.735  140.399 171.862 1.00 76.69  ? 28  ASN J CB   1 
ATOM   13471 C CG   . ASN G 6  28  ? 98.843  141.411 172.091 1.00 76.69  ? 28  ASN J CG   1 
ATOM   13472 O OD1  . ASN G 6  28  ? 98.580  142.579 172.377 1.00 76.69  ? 28  ASN J OD1  1 
ATOM   13473 N ND2  . ASN G 6  28  ? 100.090 140.968 171.965 1.00 76.69  ? 28  ASN J ND2  1 
ATOM   13474 N N    . ILE G 6  29  ? 96.519  142.974 170.245 1.00 78.31  ? 29  ILE J N    1 
ATOM   13475 C CA   . ILE G 6  29  ? 96.263  143.692 168.999 1.00 78.31  ? 29  ILE J CA   1 
ATOM   13476 C C    . ILE G 6  29  ? 97.423  143.618 168.018 1.00 78.31  ? 29  ILE J C    1 
ATOM   13477 O O    . ILE G 6  29  ? 97.286  144.097 166.885 1.00 78.31  ? 29  ILE J O    1 
ATOM   13478 C CB   . ILE G 6  29  ? 95.926  145.168 169.272 1.00 78.31  ? 29  ILE J CB   1 
ATOM   13479 C CG1  . ILE G 6  29  ? 97.060  145.849 170.035 1.00 78.31  ? 29  ILE J CG1  1 
ATOM   13480 C CG2  . ILE G 6  29  ? 94.629  145.290 170.034 1.00 78.31  ? 29  ILE J CG2  1 
ATOM   13481 C CD1  . ILE G 6  29  ? 96.871  147.338 170.194 1.00 78.31  ? 29  ILE J CD1  1 
ATOM   13482 N N    . LYS G 6  30  ? 98.551  143.021 168.407 1.00 80.83  ? 30  LYS J N    1 
ATOM   13483 C CA   . LYS G 6  30  ? 99.748  143.079 167.569 1.00 80.83  ? 30  LYS J CA   1 
ATOM   13484 C C    . LYS G 6  30  ? 99.638  142.165 166.353 1.00 80.83  ? 30  LYS J C    1 
ATOM   13485 O O    . LYS G 6  30  ? 100.113 142.515 165.267 1.00 80.83  ? 30  LYS J O    1 
ATOM   13486 C CB   . LYS G 6  30  ? 100.985 142.718 168.391 1.00 80.83  ? 30  LYS J CB   1 
ATOM   13487 C CG   . LYS G 6  30  ? 101.581 143.881 169.172 1.00 80.83  ? 30  LYS J CG   1 
ATOM   13488 C CD   . LYS G 6  30  ? 100.959 143.995 170.554 1.00 80.83  ? 30  LYS J CD   1 
ATOM   13489 C CE   . LYS G 6  30  ? 101.528 145.170 171.332 1.00 80.83  ? 30  LYS J CE   1 
ATOM   13490 N NZ   . LYS G 6  30  ? 100.934 145.260 172.696 1.00 80.83  ? 30  LYS J NZ   1 
ATOM   13491 N N    . ASP G 6  31  ? 99.021  140.993 166.512 1.00 76.94  ? 31  ASP J N    1 
ATOM   13492 C CA   . ASP G 6  31  ? 98.965  140.037 165.409 1.00 76.94  ? 31  ASP J CA   1 
ATOM   13493 C C    . ASP G 6  31  ? 97.951  140.458 164.350 1.00 76.94  ? 31  ASP J C    1 
ATOM   13494 O O    . ASP G 6  31  ? 98.160  140.219 163.154 1.00 76.94  ? 31  ASP J O    1 
ATOM   13495 C CB   . ASP G 6  31  ? 98.657  138.638 165.945 1.00 76.94  ? 31  ASP J CB   1 
ATOM   13496 C CG   . ASP G 6  31  ? 97.452  138.611 166.867 1.00 76.94  ? 31  ASP J CG   1 
ATOM   13497 O OD1  . ASP G 6  31  ? 96.844  139.673 167.099 1.00 76.94  ? 31  ASP J OD1  1 
ATOM   13498 O OD2  . ASP G 6  31  ? 97.119  137.519 167.373 1.00 76.94  ? 31  ASP J OD2  1 
ATOM   13499 N N    . THR G 6  32  ? 96.855  141.082 164.765 1.00 63.64  ? 32  THR J N    1 
ATOM   13500 C CA   . THR G 6  32  ? 95.820  141.533 163.850 1.00 63.64  ? 32  THR J CA   1 
ATOM   13501 C C    . THR G 6  32  ? 96.088  142.968 163.412 1.00 63.64  ? 32  THR J C    1 
ATOM   13502 O O    . THR G 6  32  ? 96.953  143.661 163.951 1.00 63.64  ? 32  THR J O    1 
ATOM   13503 C CB   . THR G 6  32  ? 94.435  141.427 164.497 1.00 63.64  ? 32  THR J CB   1 
ATOM   13504 O OG1  . THR G 6  32  ? 94.424  142.151 165.733 1.00 63.64  ? 32  THR J OG1  1 
ATOM   13505 C CG2  . THR G 6  32  ? 94.084  139.973 164.771 1.00 63.64  ? 32  THR J CG2  1 
ATOM   13506 N N    . TYR G 6  33  ? 95.323  143.408 162.421 1.00 59.59  ? 33  TYR J N    1 
ATOM   13507 C CA   . TYR G 6  33  ? 95.399  144.773 161.917 1.00 59.59  ? 33  TYR J CA   1 
ATOM   13508 C C    . TYR G 6  33  ? 94.211  145.560 162.449 1.00 59.59  ? 33  TYR J C    1 
ATOM   13509 O O    . TYR G 6  33  ? 93.086  145.054 162.462 1.00 59.59  ? 33  TYR J O    1 
ATOM   13510 C CB   . TYR G 6  33  ? 95.393  144.806 160.389 1.00 59.59  ? 33  TYR J CB   1 
ATOM   13511 C CG   . TYR G 6  33  ? 96.729  144.587 159.715 1.00 59.59  ? 33  TYR J CG   1 
ATOM   13512 C CD1  . TYR G 6  33  ? 97.721  143.813 160.300 1.00 59.59  ? 33  TYR J CD1  1 
ATOM   13513 C CD2  . TYR G 6  33  ? 96.996  145.169 158.488 1.00 59.59  ? 33  TYR J CD2  1 
ATOM   13514 C CE1  . TYR G 6  33  ? 98.937  143.621 159.670 1.00 59.59  ? 33  TYR J CE1  1 
ATOM   13515 C CE2  . TYR G 6  33  ? 98.204  144.991 157.855 1.00 59.59  ? 33  TYR J CE2  1 
ATOM   13516 C CZ   . TYR G 6  33  ? 99.171  144.218 158.448 1.00 59.59  ? 33  TYR J CZ   1 
ATOM   13517 O OH   . TYR G 6  33  ? 100.377 144.040 157.810 1.00 59.59  ? 33  TYR J OH   1 
ATOM   13518 N N    . MET G 6  34  ? 94.463  146.786 162.895 1.00 61.42  ? 34  MET J N    1 
ATOM   13519 C CA   . MET G 6  34  ? 93.396  147.674 163.334 1.00 61.42  ? 34  MET J CA   1 
ATOM   13520 C C    . MET G 6  34  ? 93.001  148.599 162.192 1.00 61.42  ? 34  MET J C    1 
ATOM   13521 O O    . MET G 6  34  ? 93.864  149.175 161.524 1.00 61.42  ? 34  MET J O    1 
ATOM   13522 C CB   . MET G 6  34  ? 93.829  148.490 164.549 1.00 61.42  ? 34  MET J CB   1 
ATOM   13523 C CG   . MET G 6  34  ? 94.037  147.687 165.823 1.00 61.42  ? 34  MET J CG   1 
ATOM   13524 S SD   . MET G 6  34  ? 92.516  146.967 166.462 1.00 61.42  ? 34  MET J SD   1 
ATOM   13525 C CE   . MET G 6  34  ? 92.856  145.227 166.245 1.00 61.42  ? 34  MET J CE   1 
ATOM   13526 N N    . TYR G 6  35  ? 91.700  148.730 161.969 1.00 63.70  ? 35  TYR J N    1 
ATOM   13527 C CA   . TYR G 6  35  ? 91.159  149.571 160.914 1.00 63.70  ? 35  TYR J CA   1 
ATOM   13528 C C    . TYR G 6  35  ? 90.329  150.692 161.520 1.00 63.70  ? 35  TYR J C    1 
ATOM   13529 O O    . TYR G 6  35  ? 89.995  150.674 162.708 1.00 63.70  ? 35  TYR J O    1 
ATOM   13530 C CB   . TYR G 6  35  ? 90.297  148.756 159.948 1.00 63.70  ? 35  TYR J CB   1 
ATOM   13531 C CG   . TYR G 6  35  ? 91.083  147.897 158.991 1.00 63.70  ? 35  TYR J CG   1 
ATOM   13532 C CD1  . TYR G 6  35  ? 91.726  148.456 157.903 1.00 63.70  ? 35  TYR J CD1  1 
ATOM   13533 C CD2  . TYR G 6  35  ? 91.172  146.524 159.173 1.00 63.70  ? 35  TYR J CD2  1 
ATOM   13534 C CE1  . TYR G 6  35  ? 92.443  147.677 157.022 1.00 63.70  ? 35  TYR J CE1  1 
ATOM   13535 C CE2  . TYR G 6  35  ? 91.887  145.735 158.295 1.00 63.70  ? 35  TYR J CE2  1 
ATOM   13536 C CZ   . TYR G 6  35  ? 92.521  146.319 157.222 1.00 63.70  ? 35  TYR J CZ   1 
ATOM   13537 O OH   . TYR G 6  35  ? 93.234  145.547 156.339 1.00 63.70  ? 35  TYR J OH   1 
ATOM   13538 N N    . TRP G 6  36  ? 90.004  151.677 160.689 1.00 72.48  ? 36  TRP J N    1 
ATOM   13539 C CA   . TRP G 6  36  ? 89.106  152.755 161.077 1.00 72.48  ? 36  TRP J CA   1 
ATOM   13540 C C    . TRP G 6  36  ? 88.235  153.131 159.893 1.00 72.48  ? 36  TRP J C    1 
ATOM   13541 O O    . TRP G 6  36  ? 88.714  153.211 158.760 1.00 72.48  ? 36  TRP J O    1 
ATOM   13542 C CB   . TRP G 6  36  ? 89.869  153.980 161.580 1.00 72.48  ? 36  TRP J CB   1 
ATOM   13543 C CG   . TRP G 6  36  ? 90.343  153.819 162.972 1.00 72.48  ? 36  TRP J CG   1 
ATOM   13544 C CD1  . TRP G 6  36  ? 91.593  153.464 163.375 1.00 72.48  ? 36  TRP J CD1  1 
ATOM   13545 C CD2  . TRP G 6  36  ? 89.563  153.969 164.160 1.00 72.48  ? 36  TRP J CD2  1 
ATOM   13546 N NE1  . TRP G 6  36  ? 91.649  153.406 164.744 1.00 72.48  ? 36  TRP J NE1  1 
ATOM   13547 C CE2  . TRP G 6  36  ? 90.415  153.714 165.250 1.00 72.48  ? 36  TRP J CE2  1 
ATOM   13548 C CE3  . TRP G 6  36  ? 88.234  154.318 164.408 1.00 72.48  ? 36  TRP J CE3  1 
ATOM   13549 C CZ2  . TRP G 6  36  ? 89.978  153.787 166.570 1.00 72.48  ? 36  TRP J CZ2  1 
ATOM   13550 C CZ3  . TRP G 6  36  ? 87.802  154.391 165.718 1.00 72.48  ? 36  TRP J CZ3  1 
ATOM   13551 C CH2  . TRP G 6  36  ? 88.670  154.126 166.782 1.00 72.48  ? 36  TRP J CH2  1 
ATOM   13552 N N    . VAL G 6  37  ? 86.950  153.364 160.166 1.00 82.86  ? 37  VAL J N    1 
ATOM   13553 C CA   . VAL G 6  37  ? 85.964  153.605 159.126 1.00 82.86  ? 37  VAL J CA   1 
ATOM   13554 C C    . VAL G 6  37  ? 85.110  154.796 159.555 1.00 82.86  ? 37  VAL J C    1 
ATOM   13555 O O    . VAL G 6  37  ? 84.956  155.088 160.743 1.00 82.86  ? 37  VAL J O    1 
ATOM   13556 C CB   . VAL G 6  37  ? 85.114  152.331 158.874 1.00 82.86  ? 37  VAL J CB   1 
ATOM   13557 C CG1  . VAL G 6  37  ? 84.251  152.001 160.078 1.00 82.86  ? 37  VAL J CG1  1 
ATOM   13558 C CG2  . VAL G 6  37  ? 84.308  152.397 157.580 1.00 82.86  ? 37  VAL J CG2  1 
ATOM   13559 N N    . LYS G 6  38  ? 84.587  155.517 158.566 1.00 87.66  ? 38  LYS J N    1 
ATOM   13560 C CA   . LYS G 6  38  ? 83.728  156.666 158.793 1.00 87.66  ? 38  LYS J CA   1 
ATOM   13561 C C    . LYS G 6  38  ? 82.358  156.402 158.192 1.00 87.66  ? 38  LYS J C    1 
ATOM   13562 O O    . LYS G 6  38  ? 82.242  156.073 157.007 1.00 87.66  ? 38  LYS J O    1 
ATOM   13563 C CB   . LYS G 6  38  ? 84.330  157.931 158.178 1.00 87.66  ? 38  LYS J CB   1 
ATOM   13564 C CG   . LYS G 6  38  ? 83.358  159.086 158.050 1.00 87.66  ? 38  LYS J CG   1 
ATOM   13565 C CD   . LYS G 6  38  ? 83.983  160.254 157.306 1.00 87.66  ? 38  LYS J CD   1 
ATOM   13566 C CE   . LYS G 6  38  ? 84.791  161.128 158.237 1.00 87.66  ? 38  LYS J CE   1 
ATOM   13567 N NZ   . LYS G 6  38  ? 83.914  161.829 159.213 1.00 87.66  ? 38  LYS J NZ   1 
ATOM   13568 N N    . GLN G 6  39  ? 81.320  156.546 159.012 1.00 92.15  ? 39  GLN J N    1 
ATOM   13569 C CA   . GLN G 6  39  ? 79.932  156.371 158.583 1.00 92.15  ? 39  GLN J CA   1 
ATOM   13570 C C    . GLN G 6  39  ? 79.212  157.703 158.761 1.00 92.15  ? 39  GLN J C    1 
ATOM   13571 O O    . GLN G 6  39  ? 78.730  158.024 159.850 1.00 92.15  ? 39  GLN J O    1 
ATOM   13572 C CB   . GLN G 6  39  ? 79.247  155.245 159.366 1.00 92.15  ? 39  GLN J CB   1 
ATOM   13573 C CG   . GLN G 6  39  ? 77.783  155.001 158.996 1.00 92.15  ? 39  GLN J CG   1 
ATOM   13574 C CD   . GLN G 6  39  ? 77.604  154.033 157.846 1.00 92.15  ? 39  GLN J CD   1 
ATOM   13575 O OE1  . GLN G 6  39  ? 78.073  154.270 156.733 1.00 92.15  ? 39  GLN J OE1  1 
ATOM   13576 N NE2  . GLN G 6  39  ? 76.904  152.935 158.108 1.00 92.15  ? 39  GLN J NE2  1 
ATOM   13577 N N    . ARG G 6  40  ? 79.171  158.494 157.694 1.00 99.36  ? 40  ARG J N    1 
ATOM   13578 C CA   . ARG G 6  40  ? 78.292  159.646 157.662 1.00 99.36  ? 40  ARG J CA   1 
ATOM   13579 C C    . ARG G 6  40  ? 76.846  159.167 157.540 1.00 99.36  ? 40  ARG J C    1 
ATOM   13580 O O    . ARG G 6  40  ? 76.583  158.129 156.927 1.00 99.36  ? 40  ARG J O    1 
ATOM   13581 C CB   . ARG G 6  40  ? 78.697  160.580 156.519 1.00 99.36  ? 40  ARG J CB   1 
ATOM   13582 C CG   . ARG G 6  40  ? 78.716  159.944 155.144 1.00 99.36  ? 40  ARG J CG   1 
ATOM   13583 C CD   . ARG G 6  40  ? 79.213  160.924 154.086 1.00 99.36  ? 40  ARG J CD   1 
ATOM   13584 N NE   . ARG G 6  40  ? 80.610  161.292 154.280 1.00 99.36  ? 40  ARG J NE   1 
ATOM   13585 C CZ   . ARG G 6  40  ? 81.027  162.490 154.670 1.00 99.36  ? 40  ARG J CZ   1 
ATOM   13586 N NH1  . ARG G 6  40  ? 80.176  163.467 154.928 1.00 99.36  ? 40  ARG J NH1  1 
ATOM   13587 N NH2  . ARG G 6  40  ? 82.332  162.709 154.807 1.00 99.36  ? 40  ARG J NH2  1 
ATOM   13588 N N    . PRO G 6  41  ? 75.896  159.877 158.159 1.00 101.56 ? 41  PRO J N    1 
ATOM   13589 C CA   . PRO G 6  41  ? 74.528  159.339 158.293 1.00 101.56 ? 41  PRO J CA   1 
ATOM   13590 C C    . PRO G 6  41  ? 73.784  159.251 156.968 1.00 101.56 ? 41  PRO J C    1 
ATOM   13591 O O    . PRO G 6  41  ? 73.716  160.220 156.207 1.00 101.56 ? 41  PRO J O    1 
ATOM   13592 C CB   . PRO G 6  41  ? 73.853  160.331 159.249 1.00 101.56 ? 41  PRO J CB   1 
ATOM   13593 C CG   . PRO G 6  41  ? 74.965  160.998 159.967 1.00 101.56 ? 41  PRO J CG   1 
ATOM   13594 C CD   . PRO G 6  41  ? 76.082  161.086 158.980 1.00 101.56 ? 41  PRO J CD   1 
ATOM   13595 N N    . GLU G 6  42  ? 73.212  158.064 156.719 1.00 113.19 ? 42  GLU J N    1 
ATOM   13596 C CA   . GLU G 6  42  ? 72.457  157.713 155.507 1.00 113.19 ? 42  GLU J CA   1 
ATOM   13597 C C    . GLU G 6  42  ? 73.304  157.844 154.239 1.00 113.19 ? 42  GLU J C    1 
ATOM   13598 O O    . GLU G 6  42  ? 72.821  158.256 153.181 1.00 113.19 ? 42  GLU J O    1 
ATOM   13599 C CB   . GLU G 6  42  ? 71.157  158.519 155.398 1.00 113.19 ? 42  GLU J CB   1 
ATOM   13600 C CG   . GLU G 6  42  ? 70.168  158.251 156.525 1.00 113.19 ? 42  GLU J CG   1 
ATOM   13601 C CD   . GLU G 6  42  ? 69.639  156.828 156.522 1.00 113.19 ? 42  GLU J CD   1 
ATOM   13602 O OE1  . GLU G 6  42  ? 69.465  156.253 155.425 1.00 113.19 ? 42  GLU J OE1  1 
ATOM   13603 O OE2  . GLU G 6  42  ? 69.400  156.282 157.619 1.00 113.19 ? 42  GLU J OE2  1 
ATOM   13604 N N    . GLN G 6  43  ? 74.580  157.477 154.353 1.00 107.15 ? 43  GLN J N    1 
ATOM   13605 C CA   . GLN G 6  43  ? 75.406  157.156 153.196 1.00 107.15 ? 43  GLN J CA   1 
ATOM   13606 C C    . GLN G 6  43  ? 76.221  155.910 153.512 1.00 107.15 ? 43  GLN J C    1 
ATOM   13607 O O    . GLN G 6  43  ? 76.090  155.306 154.580 1.00 107.15 ? 43  GLN J O    1 
ATOM   13608 C CB   . GLN G 6  43  ? 76.338  158.303 152.775 1.00 107.15 ? 43  GLN J CB   1 
ATOM   13609 C CG   . GLN G 6  43  ? 75.664  159.485 152.093 1.00 107.15 ? 43  GLN J CG   1 
ATOM   13610 C CD   . GLN G 6  43  ? 75.190  160.537 153.063 1.00 107.15 ? 43  GLN J CD   1 
ATOM   13611 O OE1  . GLN G 6  43  ? 75.664  160.607 154.191 1.00 107.15 ? 43  GLN J OE1  1 
ATOM   13612 N NE2  . GLN G 6  43  ? 74.252  161.369 152.627 1.00 107.15 ? 43  GLN J NE2  1 
ATOM   13613 N N    . GLY G 6  44  ? 77.072  155.532 152.560 1.00 96.22  ? 44  GLY J N    1 
ATOM   13614 C CA   . GLY G 6  44  ? 77.863  154.330 152.711 1.00 96.22  ? 44  GLY J CA   1 
ATOM   13615 C C    . GLY G 6  44  ? 79.040  154.513 153.649 1.00 96.22  ? 44  GLY J C    1 
ATOM   13616 O O    . GLY G 6  44  ? 79.295  155.590 154.184 1.00 96.22  ? 44  GLY J O    1 
ATOM   13617 N N    . LEU G 6  45  ? 79.764  153.416 153.858 1.00 87.56  ? 45  LEU J N    1 
ATOM   13618 C CA   . LEU G 6  45  ? 80.953  153.441 154.695 1.00 87.56  ? 45  LEU J CA   1 
ATOM   13619 C C    . LEU G 6  45  ? 82.153  153.936 153.897 1.00 87.56  ? 45  LEU J C    1 
ATOM   13620 O O    . LEU G 6  45  ? 82.295  153.647 152.707 1.00 87.56  ? 45  LEU J O    1 
ATOM   13621 C CB   . LEU G 6  45  ? 81.247  152.044 155.254 1.00 87.56  ? 45  LEU J CB   1 
ATOM   13622 C CG   . LEU G 6  45  ? 80.436  151.471 156.423 1.00 87.56  ? 45  LEU J CG   1 
ATOM   13623 C CD1  . LEU G 6  45  ? 79.084  150.946 155.987 1.00 87.56  ? 45  LEU J CD1  1 
ATOM   13624 C CD2  . LEU G 6  45  ? 81.206  150.370 157.124 1.00 87.56  ? 45  LEU J CD2  1 
ATOM   13625 N N    . GLU G 6  46  ? 83.022  154.699 154.557 1.00 90.14  ? 46  GLU J N    1 
ATOM   13626 C CA   . GLU G 6  46  ? 84.301  155.073 153.967 1.00 90.14  ? 46  GLU J CA   1 
ATOM   13627 C C    . GLU G 6  46  ? 85.422  154.788 154.956 1.00 90.14  ? 46  GLU J C    1 
ATOM   13628 O O    . GLU G 6  46  ? 85.340  155.160 156.132 1.00 90.14  ? 46  GLU J O    1 
ATOM   13629 C CB   . GLU G 6  46  ? 84.329  156.542 153.496 1.00 90.14  ? 46  GLU J CB   1 
ATOM   13630 C CG   . GLU G 6  46  ? 84.009  157.620 154.524 1.00 90.14  ? 46  GLU J CG   1 
ATOM   13631 C CD   . GLU G 6  46  ? 82.572  158.091 154.460 1.00 90.14  ? 46  GLU J CD   1 
ATOM   13632 O OE1  . GLU G 6  46  ? 81.669  157.241 154.345 1.00 90.14  ? 46  GLU J OE1  1 
ATOM   13633 O OE2  . GLU G 6  46  ? 82.346  159.319 154.516 1.00 90.14  ? 46  GLU J OE2  1 
ATOM   13634 N N    . TRP G 6  47  ? 86.455  154.109 154.469 1.00 73.79  ? 47  TRP J N    1 
ATOM   13635 C CA   . TRP G 6  47  ? 87.575  153.685 155.295 1.00 73.79  ? 47  TRP J CA   1 
ATOM   13636 C C    . TRP G 6  47  ? 88.494  154.860 155.605 1.00 73.79  ? 47  TRP J C    1 
ATOM   13637 O O    . TRP G 6  47  ? 88.767  155.698 154.743 1.00 73.79  ? 47  TRP J O    1 
ATOM   13638 C CB   . TRP G 6  47  ? 88.327  152.577 154.559 1.00 73.79  ? 47  TRP J CB   1 
ATOM   13639 C CG   . TRP G 6  47  ? 89.659  152.198 155.095 1.00 73.79  ? 47  TRP J CG   1 
ATOM   13640 C CD1  . TRP G 6  47  ? 89.928  151.603 156.288 1.00 73.79  ? 47  TRP J CD1  1 
ATOM   13641 C CD2  . TRP G 6  47  ? 90.915  152.374 154.437 1.00 73.79  ? 47  TRP J CD2  1 
ATOM   13642 N NE1  . TRP G 6  47  ? 91.280  151.400 156.416 1.00 73.79  ? 47  TRP J NE1  1 
ATOM   13643 C CE2  . TRP G 6  47  ? 91.908  151.869 155.293 1.00 73.79  ? 47  TRP J CE2  1 
ATOM   13644 C CE3  . TRP G 6  47  ? 91.296  152.917 153.206 1.00 73.79  ? 47  TRP J CE3  1 
ATOM   13645 C CZ2  . TRP G 6  47  ? 93.259  151.886 154.959 1.00 73.79  ? 47  TRP J CZ2  1 
ATOM   13646 C CZ3  . TRP G 6  47  ? 92.634  152.938 152.878 1.00 73.79  ? 47  TRP J CZ3  1 
ATOM   13647 C CH2  . TRP G 6  47  ? 93.599  152.425 153.750 1.00 73.79  ? 47  TRP J CH2  1 
ATOM   13648 N N    . ILE G 6  48  ? 88.973  154.927 156.848 1.00 72.90  ? 48  ILE J N    1 
ATOM   13649 C CA   . ILE G 6  48  ? 89.829  156.034 157.266 1.00 72.90  ? 48  ILE J CA   1 
ATOM   13650 C C    . ILE G 6  48  ? 91.288  155.657 157.057 1.00 72.90  ? 48  ILE J C    1 
ATOM   13651 O O    . ILE G 6  48  ? 92.003  156.310 156.292 1.00 72.90  ? 48  ILE J O    1 
ATOM   13652 C CB   . ILE G 6  48  ? 89.571  156.432 158.734 1.00 72.90  ? 48  ILE J CB   1 
ATOM   13653 C CG1  . ILE G 6  48  ? 88.178  157.049 158.893 1.00 72.90  ? 48  ILE J CG1  1 
ATOM   13654 C CG2  . ILE G 6  48  ? 90.642  157.403 159.233 1.00 72.90  ? 48  ILE J CG2  1 
ATOM   13655 C CD1  . ILE G 6  48  ? 88.051  158.452 158.335 1.00 72.90  ? 48  ILE J CD1  1 
ATOM   13656 N N    . GLY G 6  49  ? 91.738  154.595 157.721 1.00 73.58  ? 49  GLY J N    1 
ATOM   13657 C CA   . GLY G 6  49  ? 93.142  154.229 157.670 1.00 73.58  ? 49  GLY J CA   1 
ATOM   13658 C C    . GLY G 6  49  ? 93.399  152.897 158.337 1.00 73.58  ? 49  GLY J C    1 
ATOM   13659 O O    . GLY G 6  49  ? 92.482  152.249 158.853 1.00 73.58  ? 49  GLY J O    1 
ATOM   13660 N N    . ARG G 6  50  ? 94.667  152.495 158.323 1.00 71.93  ? 50  ARG J N    1 
ATOM   13661 C CA   . ARG G 6  50  ? 95.079  151.186 158.800 1.00 71.93  ? 50  ARG J CA   1 
ATOM   13662 C C    . ARG G 6  50  ? 96.441  151.267 159.472 1.00 71.93  ? 50  ARG J C    1 
ATOM   13663 O O    . ARG G 6  50  ? 97.363  151.907 158.958 1.00 71.93  ? 50  ARG J O    1 
ATOM   13664 C CB   . ARG G 6  50  ? 95.137  150.185 157.645 1.00 71.93  ? 50  ARG J CB   1 
ATOM   13665 C CG   . ARG G 6  50  ? 95.729  148.838 157.992 1.00 71.93  ? 50  ARG J CG   1 
ATOM   13666 C CD   . ARG G 6  50  ? 96.442  148.239 156.795 1.00 71.93  ? 50  ARG J CD   1 
ATOM   13667 N NE   . ARG G 6  50  ? 97.621  149.002 156.391 1.00 71.93  ? 50  ARG J NE   1 
ATOM   13668 C CZ   . ARG G 6  50  ? 98.800  148.963 156.996 1.00 71.93  ? 50  ARG J CZ   1 
ATOM   13669 N NH1  . ARG G 6  50  ? 99.016  148.200 158.053 1.00 71.93  ? 50  ARG J NH1  1 
ATOM   13670 N NH2  . ARG G 6  50  ? 99.792  149.709 156.522 1.00 71.93  ? 50  ARG J NH2  1 
ATOM   13671 N N    . ILE G 6  51  ? 96.559  150.611 160.629 1.00 72.86  ? 51  ILE J N    1 
ATOM   13672 C CA   . ILE G 6  51  ? 97.818  150.457 161.338 1.00 72.86  ? 51  ILE J CA   1 
ATOM   13673 C C    . ILE G 6  51  ? 98.089  148.978 161.552 1.00 72.86  ? 51  ILE J C    1 
ATOM   13674 O O    . ILE G 6  51  ? 97.275  148.114 161.227 1.00 72.86  ? 51  ILE J O    1 
ATOM   13675 C CB   . ILE G 6  51  ? 97.822  151.183 162.697 1.00 72.86  ? 51  ILE J CB   1 
ATOM   13676 C CG1  . ILE G 6  51  ? 96.791  150.557 163.633 1.00 72.86  ? 51  ILE J CG1  1 
ATOM   13677 C CG2  . ILE G 6  51  ? 97.510  152.631 162.528 1.00 72.86  ? 51  ILE J CG2  1 
ATOM   13678 C CD1  . ILE G 6  51  ? 96.845  151.091 165.036 1.00 72.86  ? 51  ILE J CD1  1 
ATOM   13679 N N    . ASP G 6  52  ? 99.274  148.701 162.091 1.00 74.04  ? 52  ASP J N    1 
ATOM   13680 C CA   . ASP G 6  52  ? 99.550  147.440 162.780 1.00 74.04  ? 52  ASP J CA   1 
ATOM   13681 C C    . ASP G 6  52  ? 100.522 147.657 163.943 1.00 74.04  ? 52  ASP J C    1 
ATOM   13682 O O    . ASP G 6  52  ? 101.578 148.291 163.783 1.00 74.04  ? 52  ASP J O    1 
ATOM   13683 C CB   . ASP G 6  52  ? 99.986  146.325 161.826 1.00 74.04  ? 52  ASP J CB   1 
ATOM   13684 C CG   . ASP G 6  52  ? 101.275 146.604 161.057 1.00 74.04  ? 52  ASP J CG   1 
ATOM   13685 O OD1  . ASP G 6  52  ? 101.897 147.667 161.148 1.00 74.04  ? 52  ASP J OD1  1 
ATOM   13686 O OD2  . ASP G 6  52  ? 101.695 145.675 160.338 1.00 74.04  ? 52  ASP J OD2  1 
ATOM   13687 N N    . PRO G 6  53  ? 100.151 147.225 165.151 1.00 75.30  ? 53  PRO J N    1 
ATOM   13688 C CA   . PRO G 6  53  ? 100.985 147.519 166.327 1.00 75.30  ? 53  PRO J CA   1 
ATOM   13689 C C    . PRO G 6  53  ? 102.333 146.806 166.346 1.00 75.30  ? 53  PRO J C    1 
ATOM   13690 O O    . PRO G 6  53  ? 103.226 147.256 167.073 1.00 75.30  ? 53  PRO J O    1 
ATOM   13691 C CB   . PRO G 6  53  ? 100.099 147.082 167.502 1.00 75.30  ? 53  PRO J CB   1 
ATOM   13692 C CG   . PRO G 6  53  ? 98.697  147.088 166.942 1.00 75.30  ? 53  PRO J CG   1 
ATOM   13693 C CD   . PRO G 6  53  ? 98.840  146.678 165.526 1.00 75.30  ? 53  PRO J CD   1 
ATOM   13694 N N    . ALA G 6  54  ? 102.516 145.731 165.574 1.00 70.87  ? 54  ALA J N    1 
ATOM   13695 C CA   . ALA G 6  54  ? 103.796 145.033 165.573 1.00 70.87  ? 54  ALA J CA   1 
ATOM   13696 C C    . ALA G 6  54  ? 104.871 145.861 164.879 1.00 70.87  ? 54  ALA J C    1 
ATOM   13697 O O    . ALA G 6  54  ? 105.999 145.976 165.372 1.00 70.87  ? 54  ALA J O    1 
ATOM   13698 C CB   . ALA G 6  54  ? 103.653 143.663 164.907 1.00 70.87  ? 54  ALA J CB   1 
ATOM   13699 N N    . ASN G 6  55  ? 104.525 146.469 163.748 1.00 74.04  ? 55  ASN J N    1 
ATOM   13700 C CA   . ASN G 6  55  ? 105.461 147.242 162.943 1.00 74.04  ? 55  ASN J CA   1 
ATOM   13701 C C    . ASN G 6  55  ? 105.344 148.743 163.175 1.00 74.04  ? 55  ASN J C    1 
ATOM   13702 O O    . ASN G 6  55  ? 106.349 149.400 163.461 1.00 74.04  ? 55  ASN J O    1 
ATOM   13703 C CB   . ASN G 6  55  ? 105.241 146.931 161.462 1.00 74.04  ? 55  ASN J CB   1 
ATOM   13704 C CG   . ASN G 6  55  ? 106.413 147.333 160.601 1.00 74.04  ? 55  ASN J CG   1 
ATOM   13705 O OD1  . ASN G 6  55  ? 107.461 147.732 161.106 1.00 74.04  ? 55  ASN J OD1  1 
ATOM   13706 N ND2  . ASN G 6  55  ? 106.242 147.238 159.289 1.00 74.04  ? 55  ASN J ND2  1 
ATOM   13707 N N    . GLY G 6  56  ? 104.141 149.300 163.067 1.00 73.13  ? 56  GLY J N    1 
ATOM   13708 C CA   . GLY G 6  56  ? 103.920 150.702 163.344 1.00 73.13  ? 56  GLY J CA   1 
ATOM   13709 C C    . GLY G 6  56  ? 103.756 151.597 162.139 1.00 73.13  ? 56  GLY J C    1 
ATOM   13710 O O    . GLY G 6  56  ? 103.480 152.791 162.313 1.00 73.13  ? 56  GLY J O    1 
ATOM   13711 N N    . ASP G 6  57  ? 103.907 151.074 160.924 1.00 80.45  ? 57  ASP J N    1 
ATOM   13712 C CA   . ASP G 6  57  ? 103.767 151.899 159.724 1.00 80.45  ? 57  ASP J CA   1 
ATOM   13713 C C    . ASP G 6  57  ? 102.284 152.083 159.411 1.00 80.45  ? 57  ASP J C    1 
ATOM   13714 O O    . ASP G 6  57  ? 101.622 151.241 158.800 1.00 80.45  ? 57  ASP J O    1 
ATOM   13715 C CB   . ASP G 6  57  ? 104.529 151.296 158.549 1.00 80.45  ? 57  ASP J CB   1 
ATOM   13716 C CG   . ASP G 6  57  ? 104.306 149.808 158.406 1.00 80.45  ? 57  ASP J CG   1 
ATOM   13717 O OD1  . ASP G 6  57  ? 103.728 149.202 159.326 1.00 80.45  ? 57  ASP J OD1  1 
ATOM   13718 O OD2  . ASP G 6  57  ? 104.686 149.255 157.353 1.00 80.45  ? 57  ASP J OD2  1 
ATOM   13719 N N    . THR G 6  58  ? 101.751 153.214 159.857 1.00 84.03  ? 58  THR J N    1 
ATOM   13720 C CA   . THR G 6  58  ? 100.366 153.563 159.593 1.00 84.03  ? 58  THR J CA   1 
ATOM   13721 C C    . THR G 6  58  ? 100.191 153.955 158.130 1.00 84.03  ? 58  THR J C    1 
ATOM   13722 O O    . THR G 6  58  ? 101.138 154.370 157.457 1.00 84.03  ? 58  THR J O    1 
ATOM   13723 C CB   . THR G 6  58  ? 99.931  154.716 160.494 1.00 84.03  ? 58  THR J CB   1 
ATOM   13724 O OG1  . THR G 6  58  ? 100.381 155.949 159.927 1.00 84.03  ? 58  THR J OG1  1 
ATOM   13725 C CG2  . THR G 6  58  ? 100.559 154.574 161.865 1.00 84.03  ? 58  THR J CG2  1 
ATOM   13726 N N    . LYS G 6  59  ? 98.960  153.825 157.639 1.00 80.01  ? 59  LYS J N    1 
ATOM   13727 C CA   . LYS G 6  59  ? 98.658  154.176 156.258 1.00 80.01  ? 59  LYS J CA   1 
ATOM   13728 C C    . LYS G 6  59  ? 97.170  154.471 156.132 1.00 80.01  ? 59  LYS J C    1 
ATOM   13729 O O    . LYS G 6  59  ? 96.336  153.759 156.697 1.00 80.01  ? 59  LYS J O    1 
ATOM   13730 C CB   . LYS G 6  59  ? 99.092  153.059 155.304 1.00 80.01  ? 59  LYS J CB   1 
ATOM   13731 C CG   . LYS G 6  59  ? 98.878  153.334 153.833 1.00 80.01  ? 59  LYS J CG   1 
ATOM   13732 C CD   . LYS G 6  59  ? 99.840  152.485 153.023 1.00 80.01  ? 59  LYS J CD   1 
ATOM   13733 C CE   . LYS G 6  59  ? 99.701  151.018 153.361 1.00 80.01  ? 59  LYS J CE   1 
ATOM   13734 N NZ   . LYS G 6  59  ? 100.709 150.221 152.638 1.00 80.01  ? 59  LYS J NZ   1 
ATOM   13735 N N    . TYR G 6  60  ? 96.851  155.524 155.379 1.00 77.56  ? 60  TYR J N    1 
ATOM   13736 C CA   . TYR G 6  60  ? 95.531  156.134 155.410 1.00 77.56  ? 60  TYR J CA   1 
ATOM   13737 C C    . TYR G 6  60  ? 94.944  156.234 154.010 1.00 77.56  ? 60  TYR J C    1 
ATOM   13738 O O    . TYR G 6  60  ? 95.600  155.939 153.010 1.00 77.56  ? 60  TYR J O    1 
ATOM   13739 C CB   . TYR G 6  60  ? 95.580  157.533 156.034 1.00 77.56  ? 60  TYR J CB   1 
ATOM   13740 C CG   . TYR G 6  60  ? 96.383  157.612 157.305 1.00 77.56  ? 60  TYR J CG   1 
ATOM   13741 C CD1  . TYR G 6  60  ? 95.919  157.033 158.477 1.00 77.56  ? 60  TYR J CD1  1 
ATOM   13742 C CD2  . TYR G 6  60  ? 97.613  158.246 157.331 1.00 77.56  ? 60  TYR J CD2  1 
ATOM   13743 C CE1  . TYR G 6  60  ? 96.651  157.098 159.642 1.00 77.56  ? 60  TYR J CE1  1 
ATOM   13744 C CE2  . TYR G 6  60  ? 98.354  158.314 158.492 1.00 77.56  ? 60  TYR J CE2  1 
ATOM   13745 C CZ   . TYR G 6  60  ? 97.865  157.741 159.644 1.00 77.56  ? 60  TYR J CZ   1 
ATOM   13746 O OH   . TYR G 6  60  ? 98.603  157.807 160.801 1.00 77.56  ? 60  TYR J OH   1 
ATOM   13747 N N    . ASP G 6  61  ? 93.683  156.652 153.973 1.00 82.75  ? 61  ASP J N    1 
ATOM   13748 C CA   . ASP G 6  61  ? 92.991  156.925 152.724 1.00 82.75  ? 61  ASP J CA   1 
ATOM   13749 C C    . ASP G 6  61  ? 93.632  158.132 152.039 1.00 82.75  ? 61  ASP J C    1 
ATOM   13750 O O    . ASP G 6  61  ? 93.971  159.114 152.710 1.00 82.75  ? 61  ASP J O    1 
ATOM   13751 C CB   . ASP G 6  61  ? 91.509  157.189 153.018 1.00 82.75  ? 61  ASP J CB   1 
ATOM   13752 C CG   . ASP G 6  61  ? 90.592  156.933 151.825 1.00 82.75  ? 61  ASP J CG   1 
ATOM   13753 O OD1  . ASP G 6  61  ? 90.997  157.132 150.667 1.00 82.75  ? 61  ASP J OD1  1 
ATOM   13754 O OD2  . ASP G 6  61  ? 89.436  156.522 152.053 1.00 82.75  ? 61  ASP J OD2  1 
ATOM   13755 N N    . PRO G 6  62  ? 93.836  158.086 150.704 1.00 82.21  ? 62  PRO J N    1 
ATOM   13756 C CA   . PRO G 6  62  ? 94.336  159.267 149.975 1.00 82.21  ? 62  PRO J CA   1 
ATOM   13757 C C    . PRO G 6  62  ? 93.469  160.525 150.017 1.00 82.21  ? 62  PRO J C    1 
ATOM   13758 O O    . PRO G 6  62  ? 93.903  161.576 149.533 1.00 82.21  ? 62  PRO J O    1 
ATOM   13759 C CB   . PRO G 6  62  ? 94.449  158.743 148.540 1.00 82.21  ? 62  PRO J CB   1 
ATOM   13760 C CG   . PRO G 6  62  ? 94.829  157.326 148.719 1.00 82.21  ? 62  PRO J CG   1 
ATOM   13761 C CD   . PRO G 6  62  ? 94.104  156.845 149.953 1.00 82.21  ? 62  PRO J CD   1 
ATOM   13762 N N    . LYS G 6  63  ? 92.254  160.449 150.558 1.00 81.83  ? 63  LYS J N    1 
ATOM   13763 C CA   . LYS G 6  63  ? 91.448  161.632 150.827 1.00 81.83  ? 63  LYS J CA   1 
ATOM   13764 C C    . LYS G 6  63  ? 91.270  161.872 152.323 1.00 81.83  ? 63  LYS J C    1 
ATOM   13765 O O    . LYS G 6  63  ? 90.344  162.580 152.731 1.00 81.83  ? 63  LYS J O    1 
ATOM   13766 C CB   . LYS G 6  63  ? 90.093  161.523 150.124 1.00 81.83  ? 63  LYS J CB   1 
ATOM   13767 C CG   . LYS G 6  63  ? 89.229  160.355 150.566 1.00 81.83  ? 63  LYS J CG   1 
ATOM   13768 C CD   . LYS G 6  63  ? 88.034  160.189 149.638 1.00 81.83  ? 63  LYS J CD   1 
ATOM   13769 C CE   . LYS G 6  63  ? 86.984  161.264 149.873 1.00 81.83  ? 63  LYS J CE   1 
ATOM   13770 N NZ   . LYS G 6  63  ? 86.313  161.127 151.196 1.00 81.83  ? 63  LYS J NZ   1 
ATOM   13771 N N    . PHE G 6  64  ? 92.146  161.295 153.151 1.00 81.54  ? 64  PHE J N    1 
ATOM   13772 C CA   . PHE G 6  64  ? 92.064  161.470 154.594 1.00 81.54  ? 64  PHE J CA   1 
ATOM   13773 C C    . PHE G 6  64  ? 93.412  161.644 155.281 1.00 81.54  ? 64  PHE J C    1 
ATOM   13774 O O    . PHE G 6  64  ? 93.446  161.682 156.515 1.00 81.54  ? 64  PHE J O    1 
ATOM   13775 C CB   . PHE G 6  64  ? 91.330  160.280 155.232 1.00 81.54  ? 64  PHE J CB   1 
ATOM   13776 C CG   . PHE G 6  64  ? 89.834  160.392 155.184 1.00 81.54  ? 64  PHE J CG   1 
ATOM   13777 C CD1  . PHE G 6  64  ? 89.159  161.192 156.092 1.00 81.54  ? 64  PHE J CD1  1 
ATOM   13778 C CD2  . PHE G 6  64  ? 89.106  159.706 154.226 1.00 81.54  ? 64  PHE J CD2  1 
ATOM   13779 C CE1  . PHE G 6  64  ? 87.779  161.297 156.049 1.00 81.54  ? 64  PHE J CE1  1 
ATOM   13780 C CE2  . PHE G 6  64  ? 87.729  159.806 154.177 1.00 81.54  ? 64  PHE J CE2  1 
ATOM   13781 C CZ   . PHE G 6  64  ? 87.064  160.601 155.089 1.00 81.54  ? 64  PHE J CZ   1 
ATOM   13782 N N    . GLN G 6  65  ? 94.516  161.746 154.544 1.00 86.75  ? 65  GLN J N    1 
ATOM   13783 C CA   . GLN G 6  65  ? 95.810  161.919 155.187 1.00 86.75  ? 65  GLN J CA   1 
ATOM   13784 C C    . GLN G 6  65  ? 95.985  163.363 155.647 1.00 86.75  ? 65  GLN J C    1 
ATOM   13785 O O    . GLN G 6  65  ? 95.303  164.283 155.182 1.00 86.75  ? 65  GLN J O    1 
ATOM   13786 C CB   . GLN G 6  65  ? 96.953  161.527 154.244 1.00 86.75  ? 65  GLN J CB   1 
ATOM   13787 C CG   . GLN G 6  65  ? 97.395  162.616 153.267 1.00 86.75  ? 65  GLN J CG   1 
ATOM   13788 C CD   . GLN G 6  65  ? 96.606  162.614 151.972 1.00 86.75  ? 65  GLN J CD   1 
ATOM   13789 O OE1  . GLN G 6  65  ? 95.532  162.023 151.884 1.00 86.75  ? 65  GLN J OE1  1 
ATOM   13790 N NE2  . GLN G 6  65  ? 97.137  163.287 150.956 1.00 86.75  ? 65  GLN J NE2  1 
ATOM   13791 N N    . GLY G 6  66  ? 96.900  163.554 156.592 1.00 94.37  ? 66  GLY J N    1 
ATOM   13792 C CA   . GLY G 6  66  ? 97.151  164.873 157.138 1.00 94.37  ? 66  GLY J CA   1 
ATOM   13793 C C    . GLY G 6  66  ? 96.149  165.279 158.197 1.00 94.37  ? 66  GLY J C    1 
ATOM   13794 O O    . GLY G 6  66  ? 96.518  165.511 159.353 1.00 94.37  ? 66  GLY J O    1 
ATOM   13795 N N    . LYS G 6  67  ? 94.872  165.364 157.814 1.00 92.87  ? 67  LYS J N    1 
ATOM   13796 C CA   . LYS G 6  67  ? 93.831  165.756 158.757 1.00 92.87  ? 67  LYS J CA   1 
ATOM   13797 C C    . LYS G 6  67  ? 93.524  164.649 159.757 1.00 92.87  ? 67  LYS J C    1 
ATOM   13798 O O    . LYS G 6  67  ? 92.967  164.918 160.826 1.00 92.87  ? 67  LYS J O    1 
ATOM   13799 C CB   . LYS G 6  67  ? 92.562  166.148 157.999 1.00 92.87  ? 67  LYS J CB   1 
ATOM   13800 C CG   . LYS G 6  67  ? 91.955  165.022 157.176 1.00 92.87  ? 67  LYS J CG   1 
ATOM   13801 C CD   . LYS G 6  67  ? 90.684  165.465 156.478 1.00 92.87  ? 67  LYS J CD   1 
ATOM   13802 C CE   . LYS G 6  67  ? 90.991  166.367 155.298 1.00 92.87  ? 67  LYS J CE   1 
ATOM   13803 N NZ   . LYS G 6  67  ? 91.712  165.634 154.224 1.00 92.87  ? 67  LYS J NZ   1 
ATOM   13804 N N    . ALA G 6  68  ? 93.871  163.406 159.433 1.00 87.01  ? 68  ALA J N    1 
ATOM   13805 C CA   . ALA G 6  68  ? 93.603  162.272 160.299 1.00 87.01  ? 68  ALA J CA   1 
ATOM   13806 C C    . ALA G 6  68  ? 94.836  161.389 160.393 1.00 87.01  ? 68  ALA J C    1 
ATOM   13807 O O    . ALA G 6  68  ? 95.424  161.016 159.374 1.00 87.01  ? 68  ALA J O    1 
ATOM   13808 C CB   . ALA G 6  68  ? 92.415  161.452 159.789 1.00 87.01  ? 68  ALA J CB   1 
ATOM   13809 N N    . THR G 6  69  ? 95.221  161.059 161.623 1.00 83.74  ? 69  THR J N    1 
ATOM   13810 C CA   . THR G 6  69  ? 96.294  160.111 161.875 1.00 83.74  ? 69  THR J CA   1 
ATOM   13811 C C    . THR G 6  69  ? 95.810  159.113 162.913 1.00 83.74  ? 69  THR J C    1 
ATOM   13812 O O    . THR G 6  69  ? 94.890  159.390 163.686 1.00 83.74  ? 69  THR J O    1 
ATOM   13813 C CB   . THR G 6  69  ? 97.585  160.804 162.341 1.00 83.74  ? 69  THR J CB   1 
ATOM   13814 O OG1  . THR G 6  69  ? 98.631  159.832 162.466 1.00 83.74  ? 69  THR J OG1  1 
ATOM   13815 C CG2  . THR G 6  69  ? 97.390  161.497 163.684 1.00 83.74  ? 69  THR J CG2  1 
ATOM   13816 N N    . ILE G 6  70  ? 96.406  157.924 162.892 1.00 80.90  ? 70  ILE J N    1 
ATOM   13817 C CA   . ILE G 6  70  ? 96.072  156.857 163.826 1.00 80.90  ? 70  ILE J CA   1 
ATOM   13818 C C    . ILE G 6  70  ? 97.349  156.423 164.529 1.00 80.90  ? 70  ILE J C    1 
ATOM   13819 O O    . ILE G 6  70  ? 98.370  156.173 163.881 1.00 80.90  ? 70  ILE J O    1 
ATOM   13820 C CB   . ILE G 6  70  ? 95.410  155.650 163.128 1.00 80.90  ? 70  ILE J CB   1 
ATOM   13821 C CG1  . ILE G 6  70  ? 94.280  156.085 162.203 1.00 80.90  ? 70  ILE J CG1  1 
ATOM   13822 C CG2  . ILE G 6  70  ? 94.847  154.687 164.148 1.00 80.90  ? 70  ILE J CG2  1 
ATOM   13823 C CD1  . ILE G 6  70  ? 93.948  155.054 161.172 1.00 80.90  ? 70  ILE J CD1  1 
ATOM   13824 N N    . THR G 6  71  ? 97.295  156.338 165.857 1.00 88.36  ? 71  THR J N    1 
ATOM   13825 C CA   . THR G 6  71  ? 98.431  155.905 166.655 1.00 88.36  ? 71  THR J CA   1 
ATOM   13826 C C    . THR G 6  71  ? 97.999  154.752 167.548 1.00 88.36  ? 71  THR J C    1 
ATOM   13827 O O    . THR G 6  71  ? 96.810  154.449 167.679 1.00 88.36  ? 71  THR J O    1 
ATOM   13828 C CB   . THR G 6  71  ? 99.005  157.048 167.504 1.00 88.36  ? 71  THR J CB   1 
ATOM   13829 O OG1  . THR G 6  71  ? 97.959  157.641 168.282 1.00 88.36  ? 71  THR J OG1  1 
ATOM   13830 C CG2  . THR G 6  71  ? 99.651  158.109 166.627 1.00 88.36  ? 71  THR J CG2  1 
ATOM   13831 N N    . THR G 6  72  ? 98.982  154.107 168.166 1.00 88.74  ? 72  THR J N    1 
ATOM   13832 C CA   . THR G 6  72  ? 98.724  153.004 169.081 1.00 88.74  ? 72  THR J CA   1 
ATOM   13833 C C    . THR G 6  72  ? 99.867  152.920 170.076 1.00 88.74  ? 72  THR J C    1 
ATOM   13834 O O    . THR G 6  72  ? 100.912 153.555 169.905 1.00 88.74  ? 72  THR J O    1 
ATOM   13835 C CB   . THR G 6  72  ? 98.571  151.672 168.341 1.00 88.74  ? 72  THR J CB   1 
ATOM   13836 O OG1  . THR G 6  72  ? 98.193  150.650 169.271 1.00 88.74  ? 72  THR J OG1  1 
ATOM   13837 C CG2  . THR G 6  72  ? 99.881  151.280 167.674 1.00 88.74  ? 72  THR J CG2  1 
ATOM   13838 N N    . ASP G 6  73  ? 99.653  152.134 171.122 1.00 91.84  ? 73  ASP J N    1 
ATOM   13839 C CA   . ASP G 6  73  ? 100.694 151.824 172.089 1.00 91.84  ? 73  ASP J CA   1 
ATOM   13840 C C    . ASP G 6  73  ? 100.780 150.311 172.278 1.00 91.84  ? 73  ASP J C    1 
ATOM   13841 O O    . ASP G 6  73  ? 100.163 149.534 171.546 1.00 91.84  ? 73  ASP J O    1 
ATOM   13842 C CB   . ASP G 6  73  ? 100.447 152.553 173.413 1.00 91.84  ? 73  ASP J CB   1 
ATOM   13843 C CG   . ASP G 6  73  ? 99.138  152.166 174.061 1.00 91.84  ? 73  ASP J CG   1 
ATOM   13844 O OD1  . ASP G 6  73  ? 98.223  151.703 173.351 1.00 91.84  ? 73  ASP J OD1  1 
ATOM   13845 O OD2  . ASP G 6  73  ? 99.022  152.339 175.289 1.00 91.84  ? 73  ASP J OD2  1 
ATOM   13846 N N    . THR G 6  74  ? 101.562 149.899 173.273 1.00 100.11 ? 74  THR J N    1 
ATOM   13847 C CA   . THR G 6  74  ? 101.861 148.489 173.500 1.00 100.11 ? 74  THR J CA   1 
ATOM   13848 C C    . THR G 6  74  ? 101.163 147.943 174.740 1.00 100.11 ? 74  THR J C    1 
ATOM   13849 O O    . THR G 6  74  ? 100.488 146.911 174.674 1.00 100.11 ? 74  THR J O    1 
ATOM   13850 C CB   . THR G 6  74  ? 103.382 148.298 173.612 1.00 100.11 ? 74  THR J CB   1 
ATOM   13851 O OG1  . THR G 6  74  ? 104.004 148.654 172.371 1.00 100.11 ? 74  THR J OG1  1 
ATOM   13852 C CG2  . THR G 6  74  ? 103.729 146.856 173.955 1.00 100.11 ? 74  THR J CG2  1 
ATOM   13853 N N    . PHE G 6  75  ? 101.310 148.630 175.875 1.00 100.18 ? 75  PHE J N    1 
ATOM   13854 C CA   . PHE G 6  75  ? 100.875 148.074 177.154 1.00 100.18 ? 75  PHE J CA   1 
ATOM   13855 C C    . PHE G 6  75  ? 99.358  148.104 177.301 1.00 100.18 ? 75  PHE J C    1 
ATOM   13856 O O    . PHE G 6  75  ? 98.753  147.134 177.771 1.00 100.18 ? 75  PHE J O    1 
ATOM   13857 C CB   . PHE G 6  75  ? 101.543 148.833 178.300 1.00 100.18 ? 75  PHE J CB   1 
ATOM   13858 C CG   . PHE G 6  75  ? 101.076 148.405 179.661 1.00 100.18 ? 75  PHE J CG   1 
ATOM   13859 C CD1  . PHE G 6  75  ? 101.433 147.166 180.171 1.00 100.18 ? 75  PHE J CD1  1 
ATOM   13860 C CD2  . PHE G 6  75  ? 100.288 149.246 180.433 1.00 100.18 ? 75  PHE J CD2  1 
ATOM   13861 C CE1  . PHE G 6  75  ? 101.005 146.769 181.427 1.00 100.18 ? 75  PHE J CE1  1 
ATOM   13862 C CE2  . PHE G 6  75  ? 99.857  148.856 181.689 1.00 100.18 ? 75  PHE J CE2  1 
ATOM   13863 C CZ   . PHE G 6  75  ? 100.218 147.617 182.188 1.00 100.18 ? 75  PHE J CZ   1 
ATOM   13864 N N    . SER G 6  76  ? 98.722  149.207 176.907 1.00 93.32  ? 76  SER J N    1 
ATOM   13865 C CA   . SER G 6  76  ? 97.299  149.362 177.185 1.00 93.32  ? 76  SER J CA   1 
ATOM   13866 C C    . SER G 6  76  ? 96.403  148.723 176.132 1.00 93.32  ? 76  SER J C    1 
ATOM   13867 O O    . SER G 6  76  ? 95.179  148.766 176.307 1.00 93.32  ? 76  SER J O    1 
ATOM   13868 C CB   . SER G 6  76  ? 96.950  150.842 177.340 1.00 93.32  ? 76  SER J CB   1 
ATOM   13869 O OG   . SER G 6  76  ? 96.777  151.463 176.080 1.00 93.32  ? 76  SER J OG   1 
ATOM   13870 N N    . ASN G 6  77  ? 96.984  148.150 175.063 1.00 84.67  ? 77  ASN J N    1 
ATOM   13871 C CA   . ASN G 6  77  ? 96.266  147.383 174.031 1.00 84.67  ? 77  ASN J CA   1 
ATOM   13872 C C    . ASN G 6  77  ? 95.174  148.217 173.358 1.00 84.67  ? 77  ASN J C    1 
ATOM   13873 O O    . ASN G 6  77  ? 94.047  147.762 173.161 1.00 84.67  ? 77  ASN J O    1 
ATOM   13874 C CB   . ASN G 6  77  ? 95.693  146.084 174.615 1.00 84.67  ? 77  ASN J CB   1 
ATOM   13875 C CG   . ASN G 6  77  ? 95.454  145.018 173.566 1.00 84.67  ? 77  ASN J CG   1 
ATOM   13876 O OD1  . ASN G 6  77  ? 96.394  144.478 172.983 1.00 84.67  ? 77  ASN J OD1  1 
ATOM   13877 N ND2  . ASN G 6  77  ? 94.188  144.690 173.338 1.00 84.67  ? 77  ASN J ND2  1 
ATOM   13878 N N    . THR G 6  78  ? 95.515  149.456 173.009 1.00 91.08  ? 78  THR J N    1 
ATOM   13879 C CA   . THR G 6  78  ? 94.533  150.460 172.638 1.00 91.08  ? 78  THR J CA   1 
ATOM   13880 C C    . THR G 6  78  ? 95.026  151.234 171.420 1.00 91.08  ? 78  THR J C    1 
ATOM   13881 O O    . THR G 6  78  ? 96.226  151.475 171.266 1.00 91.08  ? 78  THR J O    1 
ATOM   13882 C CB   . THR G 6  78  ? 94.282  151.410 173.829 1.00 91.08  ? 78  THR J CB   1 
ATOM   13883 O OG1  . THR G 6  78  ? 94.127  150.638 175.026 1.00 91.08  ? 78  THR J OG1  1 
ATOM   13884 C CG2  . THR G 6  78  ? 93.020  152.202 173.640 1.00 91.08  ? 78  THR J CG2  1 
ATOM   13885 N N    . ALA G 6  79  ? 94.095  151.615 170.545 1.00 92.18  ? 79  ALA J N    1 
ATOM   13886 C CA   . ALA G 6  79  ? 94.401  152.397 169.353 1.00 92.18  ? 79  ALA J CA   1 
ATOM   13887 C C    . ALA G 6  79  ? 93.769  153.780 169.466 1.00 92.18  ? 79  ALA J C    1 
ATOM   13888 O O    . ALA G 6  79  ? 92.565  153.897 169.712 1.00 92.18  ? 79  ALA J O    1 
ATOM   13889 C CB   . ALA G 6  79  ? 93.904  151.690 168.091 1.00 92.18  ? 79  ALA J CB   1 
ATOM   13890 N N    . TYR G 6  80  ? 94.583  154.817 169.281 1.00 94.42  ? 80  TYR J N    1 
ATOM   13891 C CA   . TYR G 6  80  ? 94.148  156.205 169.365 1.00 94.42  ? 80  TYR J CA   1 
ATOM   13892 C C    . TYR G 6  80  ? 94.103  156.826 167.974 1.00 94.42  ? 80  TYR J C    1 
ATOM   13893 O O    . TYR G 6  80  ? 94.641  156.278 167.011 1.00 94.42  ? 80  TYR J O    1 
ATOM   13894 C CB   . TYR G 6  80  ? 95.094  157.025 170.250 1.00 94.42  ? 80  TYR J CB   1 
ATOM   13895 C CG   . TYR G 6  80  ? 95.579  156.324 171.500 1.00 94.42  ? 80  TYR J CG   1 
ATOM   13896 C CD1  . TYR G 6  80  ? 94.686  155.802 172.424 1.00 94.42  ? 80  TYR J CD1  1 
ATOM   13897 C CD2  . TYR G 6  80  ? 96.938  156.193 171.754 1.00 94.42  ? 80  TYR J CD2  1 
ATOM   13898 C CE1  . TYR G 6  80  ? 95.132  155.162 173.567 1.00 94.42  ? 80  TYR J CE1  1 
ATOM   13899 C CE2  . TYR G 6  80  ? 97.396  155.555 172.894 1.00 94.42  ? 80  TYR J CE2  1 
ATOM   13900 C CZ   . TYR G 6  80  ? 96.488  155.043 173.796 1.00 94.42  ? 80  TYR J CZ   1 
ATOM   13901 O OH   . TYR G 6  80  ? 96.941  154.409 174.931 1.00 94.42  ? 80  TYR J OH   1 
ATOM   13902 N N    . LEU G 6  81  ? 93.469  157.993 167.879 1.00 93.20  ? 81  LEU J N    1 
ATOM   13903 C CA   . LEU G 6  81  ? 93.483  158.762 166.642 1.00 93.20  ? 81  LEU J CA   1 
ATOM   13904 C C    . LEU G 6  81  ? 93.304  160.242 166.949 1.00 93.20  ? 81  LEU J C    1 
ATOM   13905 O O    . LEU G 6  81  ? 92.860  160.624 168.035 1.00 93.20  ? 81  LEU J O    1 
ATOM   13906 C CB   . LEU G 6  81  ? 92.417  158.273 165.646 1.00 93.20  ? 81  LEU J CB   1 
ATOM   13907 C CG   . LEU G 6  81  ? 90.910  158.260 165.933 1.00 93.20  ? 81  LEU J CG   1 
ATOM   13908 C CD1  . LEU G 6  81  ? 90.209  159.563 165.666 1.00 93.20  ? 81  LEU J CD1  1 
ATOM   13909 C CD2  . LEU G 6  81  ? 90.291  157.228 165.060 1.00 93.20  ? 81  LEU J CD2  1 
ATOM   13910 N N    . GLN G 6  82  ? 93.649  161.072 165.961 1.00 97.42  ? 82  GLN J N    1 
ATOM   13911 C CA   . GLN G 6  82  ? 93.476  162.516 166.032 1.00 97.42  ? 82  GLN J CA   1 
ATOM   13912 C C    . GLN G 6  82  ? 92.788  163.021 164.771 1.00 97.42  ? 82  GLN J C    1 
ATOM   13913 O O    . GLN G 6  82  ? 93.013  162.506 163.673 1.00 97.42  ? 82  GLN J O    1 
ATOM   13914 C CB   . GLN G 6  82  ? 94.821  163.258 166.189 1.00 97.42  ? 82  GLN J CB   1 
ATOM   13915 C CG   . GLN G 6  82  ? 95.866  162.575 167.064 1.00 97.42  ? 82  GLN J CG   1 
ATOM   13916 C CD   . GLN G 6  82  ? 95.572  162.706 168.543 1.00 97.42  ? 82  GLN J CD   1 
ATOM   13917 O OE1  . GLN G 6  82  ? 94.761  163.533 168.956 1.00 97.42  ? 82  GLN J OE1  1 
ATOM   13918 N NE2  . GLN G 6  82  ? 96.231  161.883 169.351 1.00 97.42  ? 82  GLN J NE2  1 
ATOM   13919 N N    . LEU G 6  83  ? 91.947  164.039 164.939 1.00 102.09 ? 83  LEU J N    1 
ATOM   13920 C CA   . LEU G 6  83  ? 91.438  164.839 163.832 1.00 102.09 ? 83  LEU J CA   1 
ATOM   13921 C C    . LEU G 6  83  ? 91.996  166.250 163.926 1.00 102.09 ? 83  LEU J C    1 
ATOM   13922 O O    . LEU G 6  83  ? 92.171  166.790 165.024 1.00 102.09 ? 83  LEU J O    1 
ATOM   13923 C CB   . LEU G 6  83  ? 89.904  164.914 163.798 1.00 102.09 ? 83  LEU J CB   1 
ATOM   13924 C CG   . LEU G 6  83  ? 89.064  163.838 163.102 1.00 102.09 ? 83  LEU J CG   1 
ATOM   13925 C CD1  . LEU G 6  83  ? 89.360  163.815 161.604 1.00 102.09 ? 83  LEU J CD1  1 
ATOM   13926 C CD2  . LEU G 6  83  ? 89.241  162.474 163.700 1.00 102.09 ? 83  LEU J CD2  1 
ATOM   13927 N N    . SER G 6  84  ? 92.275  166.843 162.769 1.00 107.38 ? 84  SER J N    1 
ATOM   13928 C CA   . SER G 6  84  ? 92.784  168.200 162.677 1.00 107.38 ? 84  SER J CA   1 
ATOM   13929 C C    . SER G 6  84  ? 91.893  169.004 161.741 1.00 107.38 ? 84  SER J C    1 
ATOM   13930 O O    . SER G 6  84  ? 91.681  168.602 160.591 1.00 107.38 ? 84  SER J O    1 
ATOM   13931 C CB   . SER G 6  84  ? 94.229  168.211 162.175 1.00 107.38 ? 84  SER J CB   1 
ATOM   13932 O OG   . SER G 6  84  ? 95.069  167.456 163.030 1.00 107.38 ? 84  SER J OG   1 
ATOM   13933 N N    . SER G 6  85  ? 91.381  170.134 162.248 1.00 111.35 ? 85  SER J N    1 
ATOM   13934 C CA   . SER G 6  85  ? 90.526  171.080 161.521 1.00 111.35 ? 85  SER J CA   1 
ATOM   13935 C C    . SER G 6  85  ? 89.267  170.399 160.977 1.00 111.35 ? 85  SER J C    1 
ATOM   13936 O O    . SER G 6  85  ? 89.050  170.298 159.768 1.00 111.35 ? 85  SER J O    1 
ATOM   13937 C CB   . SER G 6  85  ? 91.301  171.789 160.401 1.00 111.35 ? 85  SER J CB   1 
ATOM   13938 O OG   . SER G 6  85  ? 91.518  170.928 159.295 1.00 111.35 ? 85  SER J OG   1 
ATOM   13939 N N    . LEU G 6  86  ? 88.439  169.922 161.903 1.00 124.99 ? 86  LEU J N    1 
ATOM   13940 C CA   . LEU G 6  86  ? 87.205  169.244 161.529 1.00 124.99 ? 86  LEU J CA   1 
ATOM   13941 C C    . LEU G 6  86  ? 86.183  170.248 161.004 1.00 124.99 ? 86  LEU J C    1 
ATOM   13942 O O    . LEU G 6  86  ? 86.134  171.404 161.433 1.00 124.99 ? 86  LEU J O    1 
ATOM   13943 C CB   . LEU G 6  86  ? 86.628  168.461 162.714 1.00 124.99 ? 86  LEU J CB   1 
ATOM   13944 C CG   . LEU G 6  86  ? 85.925  169.119 163.910 1.00 124.99 ? 86  LEU J CG   1 
ATOM   13945 C CD1  . LEU G 6  86  ? 85.166  168.055 164.689 1.00 124.99 ? 86  LEU J CD1  1 
ATOM   13946 C CD2  . LEU G 6  86  ? 86.858  169.870 164.841 1.00 124.99 ? 86  LEU J CD2  1 
ATOM   13947 N N    . THR G 6  87  ? 85.364  169.795 160.059 1.00 118.71 ? 87  THR J N    1 
ATOM   13948 C CA   . THR G 6  87  ? 84.430  170.659 159.346 1.00 118.71 ? 87  THR J CA   1 
ATOM   13949 C C    . THR G 6  87  ? 83.029  170.075 159.484 1.00 118.71 ? 87  THR J C    1 
ATOM   13950 O O    . THR G 6  87  ? 82.788  169.167 160.286 1.00 118.71 ? 87  THR J O    1 
ATOM   13951 C CB   . THR G 6  87  ? 84.839  170.816 157.875 1.00 118.71 ? 87  THR J CB   1 
ATOM   13952 O OG1  . THR G 6  87  ? 85.130  169.528 157.320 1.00 118.71 ? 87  THR J OG1  1 
ATOM   13953 C CG2  . THR G 6  87  ? 86.063  171.706 157.747 1.00 118.71 ? 87  THR J CG2  1 
ATOM   13954 N N    . SER G 6  88  ? 82.095  170.618 158.697 1.00 119.96 ? 88  SER J N    1 
ATOM   13955 C CA   . SER G 6  88  ? 80.701  170.195 158.778 1.00 119.96 ? 88  SER J CA   1 
ATOM   13956 C C    . SER G 6  88  ? 80.509  168.779 158.248 1.00 119.96 ? 88  SER J C    1 
ATOM   13957 O O    . SER G 6  88  ? 79.663  168.030 158.750 1.00 119.96 ? 88  SER J O    1 
ATOM   13958 C CB   . SER G 6  88  ? 79.814  171.176 158.012 1.00 119.96 ? 88  SER J CB   1 
ATOM   13959 O OG   . SER G 6  88  ? 80.112  171.157 156.626 1.00 119.96 ? 88  SER J OG   1 
ATOM   13960 N N    . GLU G 6  89  ? 81.286  168.388 157.233 1.00 117.42 ? 89  GLU J N    1 
ATOM   13961 C CA   . GLU G 6  89  ? 81.142  167.050 156.670 1.00 117.42 ? 89  GLU J CA   1 
ATOM   13962 C C    . GLU G 6  89  ? 81.828  165.983 157.512 1.00 117.42 ? 89  GLU J C    1 
ATOM   13963 O O    . GLU G 6  89  ? 81.681  164.791 157.217 1.00 117.42 ? 89  GLU J O    1 
ATOM   13964 C CB   . GLU G 6  89  ? 81.684  167.011 155.239 1.00 117.42 ? 89  GLU J CB   1 
ATOM   13965 C CG   . GLU G 6  89  ? 83.175  167.267 155.122 1.00 117.42 ? 89  GLU J CG   1 
ATOM   13966 C CD   . GLU G 6  89  ? 83.489  168.704 154.765 1.00 117.42 ? 89  GLU J CD   1 
ATOM   13967 O OE1  . GLU G 6  89  ? 82.613  169.573 154.959 1.00 117.42 ? 89  GLU J OE1  1 
ATOM   13968 O OE2  . GLU G 6  89  ? 84.613  168.967 154.289 1.00 117.42 ? 89  GLU J OE2  1 
ATOM   13969 N N    . ASP G 6  90  ? 82.570  166.377 158.550 1.00 112.18 ? 90  ASP J N    1 
ATOM   13970 C CA   . ASP G 6  90  ? 83.194  165.413 159.447 1.00 112.18 ? 90  ASP J CA   1 
ATOM   13971 C C    . ASP G 6  90  ? 82.241  164.907 160.522 1.00 112.18 ? 90  ASP J C    1 
ATOM   13972 O O    . ASP G 6  90  ? 82.647  164.067 161.332 1.00 112.18 ? 90  ASP J O    1 
ATOM   13973 C CB   . ASP G 6  90  ? 84.432  166.026 160.099 1.00 112.18 ? 90  ASP J CB   1 
ATOM   13974 C CG   . ASP G 6  90  ? 85.507  166.379 159.089 1.00 112.18 ? 90  ASP J CG   1 
ATOM   13975 O OD1  . ASP G 6  90  ? 85.191  166.429 157.881 1.00 112.18 ? 90  ASP J OD1  1 
ATOM   13976 O OD2  . ASP G 6  90  ? 86.666  166.601 159.499 1.00 112.18 ? 90  ASP J OD2  1 
ATOM   13977 N N    . THR G 6  91  ? 81.005  165.405 160.563 1.00 110.05 ? 91  THR J N    1 
ATOM   13978 C CA   . THR G 6  91  ? 80.000  164.881 161.479 1.00 110.05 ? 91  THR J CA   1 
ATOM   13979 C C    . THR G 6  91  ? 79.579  163.487 161.029 1.00 110.05 ? 91  THR J C    1 
ATOM   13980 O O    . THR G 6  91  ? 78.871  163.336 160.027 1.00 110.05 ? 91  THR J O    1 
ATOM   13981 C CB   . THR G 6  91  ? 78.791  165.817 161.548 1.00 110.05 ? 91  THR J CB   1 
ATOM   13982 O OG1  . THR G 6  91  ? 79.200  167.084 162.075 1.00 110.05 ? 91  THR J OG1  1 
ATOM   13983 C CG2  . THR G 6  91  ? 77.709  165.239 162.452 1.00 110.05 ? 91  THR J CG2  1 
ATOM   13984 N N    . ALA G 6  92  ? 80.026  162.467 161.756 1.00 104.26 ? 92  ALA J N    1 
ATOM   13985 C CA   . ALA G 6  92  ? 79.802  161.077 161.380 1.00 104.26 ? 92  ALA J CA   1 
ATOM   13986 C C    . ALA G 6  92  ? 79.958  160.214 162.623 1.00 104.26 ? 92  ALA J C    1 
ATOM   13987 O O    . ALA G 6  92  ? 80.270  160.709 163.710 1.00 104.26 ? 92  ALA J O    1 
ATOM   13988 C CB   . ALA G 6  92  ? 80.770  160.639 160.280 1.00 104.26 ? 92  ALA J CB   1 
ATOM   13989 N N    . VAL G 6  93  ? 79.747  158.911 162.454 1.00 97.64  ? 93  VAL J N    1 
ATOM   13990 C CA   . VAL G 6  93  ? 79.958  157.925 163.508 1.00 97.64  ? 93  VAL J CA   1 
ATOM   13991 C C    . VAL G 6  93  ? 81.072  156.985 163.056 1.00 97.64  ? 93  VAL J C    1 
ATOM   13992 O O    . VAL G 6  93  ? 81.161  156.634 161.872 1.00 97.64  ? 93  VAL J O    1 
ATOM   13993 C CB   . VAL G 6  93  ? 78.649  157.189 163.868 1.00 97.64  ? 93  VAL J CB   1 
ATOM   13994 C CG1  . VAL G 6  93  ? 78.063  156.417 162.691 1.00 97.64  ? 93  VAL J CG1  1 
ATOM   13995 C CG2  . VAL G 6  93  ? 78.833  156.280 165.082 1.00 97.64  ? 93  VAL J CG2  1 
ATOM   13996 N N    . TYR G 6  94  ? 81.966  156.643 163.981 1.00 94.71  ? 94  TYR J N    1 
ATOM   13997 C CA   . TYR G 6  94  ? 83.192  155.920 163.675 1.00 94.71  ? 94  TYR J CA   1 
ATOM   13998 C C    . TYR G 6  94  ? 83.197  154.545 164.326 1.00 94.71  ? 94  TYR J C    1 
ATOM   13999 O O    . TYR G 6  94  ? 82.686  154.369 165.437 1.00 94.71  ? 94  TYR J O    1 
ATOM   14000 C CB   . TYR G 6  94  ? 84.416  156.706 164.148 1.00 94.71  ? 94  TYR J CB   1 
ATOM   14001 C CG   . TYR G 6  94  ? 84.624  158.021 163.440 1.00 94.71  ? 94  TYR J CG   1 
ATOM   14002 C CD1  . TYR G 6  94  ? 84.896  158.064 162.079 1.00 94.71  ? 94  TYR J CD1  1 
ATOM   14003 C CD2  . TYR G 6  94  ? 84.542  159.223 164.131 1.00 94.71  ? 94  TYR J CD2  1 
ATOM   14004 C CE1  . TYR G 6  94  ? 85.092  159.270 161.428 1.00 94.71  ? 94  TYR J CE1  1 
ATOM   14005 C CE2  . TYR G 6  94  ? 84.735  160.431 163.489 1.00 94.71  ? 94  TYR J CE2  1 
ATOM   14006 C CZ   . TYR G 6  94  ? 85.008  160.446 162.138 1.00 94.71  ? 94  TYR J CZ   1 
ATOM   14007 O OH   . TYR G 6  94  ? 85.198  161.648 161.499 1.00 94.71  ? 94  TYR J OH   1 
ATOM   14008 N N    . TYR G 6  95  ? 83.780  153.575 163.627 1.00 81.21  ? 95  TYR J N    1 
ATOM   14009 C CA   . TYR G 6  95  ? 84.006  152.238 164.151 1.00 81.21  ? 95  TYR J CA   1 
ATOM   14010 C C    . TYR G 6  95  ? 85.454  151.839 163.899 1.00 81.21  ? 95  TYR J C    1 
ATOM   14011 O O    . TYR G 6  95  ? 86.086  152.317 162.953 1.00 81.21  ? 95  TYR J O    1 
ATOM   14012 C CB   . TYR G 6  95  ? 83.086  151.203 163.491 1.00 81.21  ? 95  TYR J CB   1 
ATOM   14013 C CG   . TYR G 6  95  ? 81.635  151.606 163.376 1.00 81.21  ? 95  TYR J CG   1 
ATOM   14014 C CD1  . TYR G 6  95  ? 80.794  151.585 164.480 1.00 81.21  ? 95  TYR J CD1  1 
ATOM   14015 C CD2  . TYR G 6  95  ? 81.104  151.995 162.152 1.00 81.21  ? 95  TYR J CD2  1 
ATOM   14016 C CE1  . TYR G 6  95  ? 79.466  151.944 164.370 1.00 81.21  ? 95  TYR J CE1  1 
ATOM   14017 C CE2  . TYR G 6  95  ? 79.779  152.359 162.033 1.00 81.21  ? 95  TYR J CE2  1 
ATOM   14018 C CZ   . TYR G 6  95  ? 78.965  152.333 163.145 1.00 81.21  ? 95  TYR J CZ   1 
ATOM   14019 O OH   . TYR G 6  95  ? 77.644  152.694 163.031 1.00 81.21  ? 95  TYR J OH   1 
ATOM   14020 N N    . CYS G 6  96  ? 85.975  150.959 164.751 1.00 80.35  ? 96  CYS J N    1 
ATOM   14021 C CA   . CYS G 6  96  ? 87.268  150.323 164.528 1.00 80.35  ? 96  CYS J CA   1 
ATOM   14022 C C    . CYS G 6  96  ? 87.048  148.825 164.387 1.00 80.35  ? 96  CYS J C    1 
ATOM   14023 O O    . CYS G 6  96  ? 86.257  148.238 165.132 1.00 80.35  ? 96  CYS J O    1 
ATOM   14024 C CB   . CYS G 6  96  ? 88.260  150.626 165.658 1.00 80.35  ? 96  CYS J CB   1 
ATOM   14025 S SG   . CYS G 6  96  ? 87.756  150.116 167.316 1.00 80.35  ? 96  CYS J SG   1 
ATOM   14026 N N    . ALA G 6  97  ? 87.736  148.211 163.428 1.00 68.08  ? 97  ALA J N    1 
ATOM   14027 C CA   . ALA G 6  97  ? 87.529  146.807 163.112 1.00 68.08  ? 97  ALA J CA   1 
ATOM   14028 C C    . ALA G 6  97  ? 88.859  146.074 163.046 1.00 68.08  ? 97  ALA J C    1 
ATOM   14029 O O    . ALA G 6  97  ? 89.823  146.555 162.446 1.00 68.08  ? 97  ALA J O    1 
ATOM   14030 C CB   . ALA G 6  97  ? 86.787  146.641 161.781 1.00 68.08  ? 97  ALA J CB   1 
ATOM   14031 N N    . ARG G 6  98  ? 88.896  144.896 163.659 1.00 61.82  ? 98  ARG J N    1 
ATOM   14032 C CA   . ARG G 6  98  ? 90.076  144.045 163.624 1.00 61.82  ? 98  ARG J CA   1 
ATOM   14033 C C    . ARG G 6  98  ? 90.086  143.225 162.343 1.00 61.82  ? 98  ARG J C    1 
ATOM   14034 O O    . ARG G 6  98  ? 89.076  143.109 161.653 1.00 61.82  ? 98  ARG J O    1 
ATOM   14035 C CB   . ARG G 6  98  ? 90.118  143.114 164.837 1.00 61.82  ? 98  ARG J CB   1 
ATOM   14036 C CG   . ARG G 6  98  ? 89.153  141.948 164.760 1.00 61.82  ? 98  ARG J CG   1 
ATOM   14037 C CD   . ARG G 6  98  ? 88.990  141.269 166.108 1.00 61.82  ? 98  ARG J CD   1 
ATOM   14038 N NE   . ARG G 6  98  ? 90.061  140.322 166.399 1.00 61.82  ? 98  ARG J NE   1 
ATOM   14039 C CZ   . ARG G 6  98  ? 90.094  139.067 165.972 1.00 61.82  ? 98  ARG J CZ   1 
ATOM   14040 N NH1  . ARG G 6  98  ? 89.130  138.568 165.216 1.00 61.82  ? 98  ARG J NH1  1 
ATOM   14041 N NH2  . ARG G 6  98  ? 91.120  138.294 166.313 1.00 61.82  ? 98  ARG J NH2  1 
ATOM   14042 N N    . LYS G 6  99  ? 91.247  142.664 162.026 1.00 54.24  ? 99  LYS J N    1 
ATOM   14043 C CA   . LYS G 6  99  ? 91.358  141.791 160.867 1.00 54.24  ? 99  LYS J CA   1 
ATOM   14044 C C    . LYS G 6  99  ? 90.937  140.375 161.236 1.00 54.24  ? 99  LYS J C    1 
ATOM   14045 O O    . LYS G 6  99  ? 91.412  139.810 162.225 1.00 54.24  ? 99  LYS J O    1 
ATOM   14046 C CB   . LYS G 6  99  ? 92.791  141.798 160.340 1.00 54.24  ? 99  LYS J CB   1 
ATOM   14047 C CG   . LYS G 6  99  ? 93.015  140.955 159.102 1.00 54.24  ? 99  LYS J CG   1 
ATOM   14048 C CD   . LYS G 6  99  ? 94.490  140.625 158.934 1.00 54.24  ? 99  LYS J CD   1 
ATOM   14049 C CE   . LYS G 6  99  ? 94.891  139.409 159.749 1.00 54.24  ? 99  LYS J CE   1 
ATOM   14050 N NZ   . LYS G 6  99  ? 94.425  138.140 159.124 1.00 54.24  ? 99  LYS J NZ   1 
ATOM   14051 N N    . GLY G 6  100 ? 90.039  139.801 160.437 1.00 56.38  ? 100 GLY J N    1 
ATOM   14052 C CA   . GLY G 6  100 ? 89.562  138.453 160.649 1.00 56.38  ? 100 GLY J CA   1 
ATOM   14053 C C    . GLY G 6  100 ? 90.150  137.474 159.652 1.00 56.38  ? 100 GLY J C    1 
ATOM   14054 O O    . GLY G 6  100 ? 91.189  137.713 159.033 1.00 56.38  ? 100 GLY J O    1 
ATOM   14055 N N    . LEU G 6  101 ? 89.470  136.341 159.509 1.00 55.11  ? 101 LEU J N    1 
ATOM   14056 C CA   . LEU G 6  101 ? 89.865  135.359 158.509 1.00 55.11  ? 101 LEU J CA   1 
ATOM   14057 C C    . LEU G 6  101 ? 89.578  135.893 157.113 1.00 55.11  ? 101 LEU J C    1 
ATOM   14058 O O    . LEU G 6  101 ? 88.501  136.441 156.861 1.00 55.11  ? 101 LEU J O    1 
ATOM   14059 C CB   . LEU G 6  101 ? 89.134  134.037 158.734 1.00 55.11  ? 101 LEU J CB   1 
ATOM   14060 C CG   . LEU G 6  101 ? 89.559  133.240 159.968 1.00 55.11  ? 101 LEU J CG   1 
ATOM   14061 C CD1  . LEU G 6  101 ? 88.633  132.060 160.186 1.00 55.11  ? 101 LEU J CD1  1 
ATOM   14062 C CD2  . LEU G 6  101 ? 90.996  132.771 159.829 1.00 55.11  ? 101 LEU J CD2  1 
ATOM   14063 N N    . ARG G 6  102 ? 90.567  135.746 156.222 1.00 48.45  ? 102 ARG J N    1 
ATOM   14064 C CA   . ARG G 6  102 ? 90.531  136.215 154.830 1.00 48.45  ? 102 ARG J CA   1 
ATOM   14065 C C    . ARG G 6  102 ? 90.290  137.722 154.736 1.00 48.45  ? 102 ARG J C    1 
ATOM   14066 O O    . ARG G 6  102 ? 89.667  138.194 153.782 1.00 48.45  ? 102 ARG J O    1 
ATOM   14067 C CB   . ARG G 6  102 ? 89.504  135.433 153.998 1.00 48.45  ? 102 ARG J CB   1 
ATOM   14068 C CG   . ARG G 6  102 ? 89.898  135.231 152.543 1.00 48.45  ? 102 ARG J CG   1 
ATOM   14069 C CD   . ARG G 6  102 ? 90.815  134.040 152.372 1.00 48.45  ? 102 ARG J CD   1 
ATOM   14070 N NE   . ARG G 6  102 ? 90.087  132.781 152.284 1.00 48.45  ? 102 ARG J NE   1 
ATOM   14071 C CZ   . ARG G 6  102 ? 89.534  132.314 151.175 1.00 48.45  ? 102 ARG J CZ   1 
ATOM   14072 N NH1  . ARG G 6  102 ? 89.594  132.987 150.035 1.00 48.45  ? 102 ARG J NH1  1 
ATOM   14073 N NH2  . ARG G 6  102 ? 88.906  131.143 151.207 1.00 48.45  ? 102 ARG J NH2  1 
ATOM   14074 N N    . TRP G 6  103 ? 90.799  138.462 155.730 1.00 55.35  ? 103 TRP J N    1 
ATOM   14075 C CA   . TRP G 6  103 ? 90.798  139.929 155.784 1.00 55.35  ? 103 TRP J CA   1 
ATOM   14076 C C    . TRP G 6  103 ? 89.379  140.498 155.686 1.00 55.35  ? 103 TRP J C    1 
ATOM   14077 O O    . TRP G 6  103 ? 89.034  141.237 154.767 1.00 55.35  ? 103 TRP J O    1 
ATOM   14078 C CB   . TRP G 6  103 ? 91.708  140.514 154.698 1.00 55.35  ? 103 TRP J CB   1 
ATOM   14079 C CG   . TRP G 6  103 ? 93.150  140.221 154.907 1.00 55.35  ? 103 TRP J CG   1 
ATOM   14080 C CD1  . TRP G 6  103 ? 93.793  139.048 154.657 1.00 55.35  ? 103 TRP J CD1  1 
ATOM   14081 C CD2  . TRP G 6  103 ? 94.135  141.118 155.419 1.00 55.35  ? 103 TRP J CD2  1 
ATOM   14082 N NE1  . TRP G 6  103 ? 95.121  139.158 154.980 1.00 55.35  ? 103 TRP J NE1  1 
ATOM   14083 C CE2  . TRP G 6  103 ? 95.356  140.423 155.449 1.00 55.35  ? 103 TRP J CE2  1 
ATOM   14084 C CE3  . TRP G 6  103 ? 94.103  142.444 155.850 1.00 55.35  ? 103 TRP J CE3  1 
ATOM   14085 C CZ2  . TRP G 6  103 ? 96.530  141.006 155.901 1.00 55.35  ? 103 TRP J CZ2  1 
ATOM   14086 C CZ3  . TRP G 6  103 ? 95.270  143.022 156.292 1.00 55.35  ? 103 TRP J CZ3  1 
ATOM   14087 C CH2  . TRP G 6  103 ? 96.468  142.304 156.313 1.00 55.35  ? 103 TRP J CH2  1 
ATOM   14088 N N    . ALA G 6  104 ? 88.555  140.139 156.661 1.00 57.68  ? 104 ALA J N    1 
ATOM   14089 C CA   . ALA G 6  104 ? 87.123  140.327 156.531 1.00 57.68  ? 104 ALA J CA   1 
ATOM   14090 C C    . ALA G 6  104 ? 86.550  141.462 157.364 1.00 57.68  ? 104 ALA J C    1 
ATOM   14091 O O    . ALA G 6  104 ? 85.357  141.748 157.217 1.00 57.68  ? 104 ALA J O    1 
ATOM   14092 C CB   . ALA G 6  104 ? 86.393  139.034 156.903 1.00 57.68  ? 104 ALA J CB   1 
ATOM   14093 N N    . MET G 6  105 ? 87.359  142.110 158.210 1.00 58.21  ? 105 MET J N    1 
ATOM   14094 C CA   . MET G 6  105 ? 86.904  143.082 159.213 1.00 58.21  ? 105 MET J CA   1 
ATOM   14095 C C    . MET G 6  105 ? 85.833  142.462 160.117 1.00 58.21  ? 105 MET J C    1 
ATOM   14096 O O    . MET G 6  105 ? 84.657  142.822 160.104 1.00 58.21  ? 105 MET J O    1 
ATOM   14097 C CB   . MET G 6  105 ? 86.462  144.398 158.561 1.00 58.21  ? 105 MET J CB   1 
ATOM   14098 C CG   . MET G 6  105 ? 87.638  145.158 157.970 1.00 58.21  ? 105 MET J CG   1 
ATOM   14099 S SD   . MET G 6  105 ? 87.243  146.732 157.199 1.00 58.21  ? 105 MET J SD   1 
ATOM   14100 C CE   . MET G 6  105 ? 86.529  146.142 155.675 1.00 58.21  ? 105 MET J CE   1 
ATOM   14101 N N    . ASP G 6  106 ? 86.308  141.483 160.888 1.00 63.05  ? 106 ASP J N    1 
ATOM   14102 C CA   . ASP G 6  106 ? 85.500  140.587 161.705 1.00 63.05  ? 106 ASP J CA   1 
ATOM   14103 C C    . ASP G 6  106 ? 84.693  141.295 162.785 1.00 63.05  ? 106 ASP J C    1 
ATOM   14104 O O    . ASP G 6  106 ? 83.463  141.345 162.708 1.00 63.05  ? 106 ASP J O    1 
ATOM   14105 C CB   . ASP G 6  106 ? 86.422  139.551 162.354 1.00 63.05  ? 106 ASP J CB   1 
ATOM   14106 C CG   . ASP G 6  106 ? 85.677  138.353 162.897 1.00 63.05  ? 106 ASP J CG   1 
ATOM   14107 O OD1  . ASP G 6  106 ? 84.452  138.260 162.692 1.00 63.05  ? 106 ASP J OD1  1 
ATOM   14108 O OD2  . ASP G 6  106 ? 86.323  137.499 163.538 1.00 63.05  ? 106 ASP J OD2  1 
ATOM   14109 N N    . TYR G 6  107 ? 85.364  141.846 163.790 1.00 68.27  ? 107 TYR J N    1 
ATOM   14110 C CA   . TYR G 6  107 ? 84.686  142.399 164.953 1.00 68.27  ? 107 TYR J CA   1 
ATOM   14111 C C    . TYR G 6  107 ? 84.814  143.914 164.942 1.00 68.27  ? 107 TYR J C    1 
ATOM   14112 O O    . TYR G 6  107 ? 85.927  144.450 164.961 1.00 68.27  ? 107 TYR J O    1 
ATOM   14113 C CB   . TYR G 6  107 ? 85.254  141.824 166.252 1.00 68.27  ? 107 TYR J CB   1 
ATOM   14114 C CG   . TYR G 6  107 ? 85.038  140.334 166.411 1.00 68.27  ? 107 TYR J CG   1 
ATOM   14115 C CD1  . TYR G 6  107 ? 83.902  139.714 165.901 1.00 68.27  ? 107 TYR J CD1  1 
ATOM   14116 C CD2  . TYR G 6  107 ? 85.966  139.548 167.084 1.00 68.27  ? 107 TYR J CD2  1 
ATOM   14117 C CE1  . TYR G 6  107 ? 83.704  138.352 166.046 1.00 68.27  ? 107 TYR J CE1  1 
ATOM   14118 C CE2  . TYR G 6  107 ? 85.778  138.186 167.235 1.00 68.27  ? 107 TYR J CE2  1 
ATOM   14119 C CZ   . TYR G 6  107 ? 84.646  137.596 166.715 1.00 68.27  ? 107 TYR J CZ   1 
ATOM   14120 O OH   . TYR G 6  107 ? 84.455  136.241 166.866 1.00 68.27  ? 107 TYR J OH   1 
ATOM   14121 N N    . TRP G 6  108 ? 83.676  144.595 164.921 1.00 72.97  ? 108 TRP J N    1 
ATOM   14122 C CA   . TRP G 6  108 ? 83.618  146.038 164.772 1.00 72.97  ? 108 TRP J CA   1 
ATOM   14123 C C    . TRP G 6  108 ? 83.417  146.683 166.136 1.00 72.97  ? 108 TRP J C    1 
ATOM   14124 O O    . TRP G 6  108 ? 83.336  146.009 167.166 1.00 72.97  ? 108 TRP J O    1 
ATOM   14125 C CB   . TRP G 6  108 ? 82.500  146.440 163.800 1.00 72.97  ? 108 TRP J CB   1 
ATOM   14126 C CG   . TRP G 6  108 ? 82.717  145.967 162.379 1.00 72.97  ? 108 TRP J CG   1 
ATOM   14127 C CD1  . TRP G 6  108 ? 82.763  144.676 161.941 1.00 72.97  ? 108 TRP J CD1  1 
ATOM   14128 C CD2  . TRP G 6  108 ? 82.916  146.785 161.223 1.00 72.97  ? 108 TRP J CD2  1 
ATOM   14129 N NE1  . TRP G 6  108 ? 82.981  144.639 160.590 1.00 72.97  ? 108 TRP J NE1  1 
ATOM   14130 C CE2  . TRP G 6  108 ? 83.077  145.922 160.123 1.00 72.97  ? 108 TRP J CE2  1 
ATOM   14131 C CE3  . TRP G 6  108 ? 82.972  148.162 161.009 1.00 72.97  ? 108 TRP J CE3  1 
ATOM   14132 C CZ2  . TRP G 6  108 ? 83.289  146.390 158.834 1.00 72.97  ? 108 TRP J CZ2  1 
ATOM   14133 C CZ3  . TRP G 6  108 ? 83.183  148.622 159.726 1.00 72.97  ? 108 TRP J CZ3  1 
ATOM   14134 C CH2  . TRP G 6  108 ? 83.340  147.741 158.655 1.00 72.97  ? 108 TRP J CH2  1 
ATOM   14135 N N    . GLY G 6  109 ? 83.340  148.008 166.138 1.00 86.20  ? 109 GLY J N    1 
ATOM   14136 C CA   . GLY G 6  109 ? 83.201  148.760 167.365 1.00 86.20  ? 109 GLY J CA   1 
ATOM   14137 C C    . GLY G 6  109 ? 81.762  148.853 167.827 1.00 86.20  ? 109 GLY J C    1 
ATOM   14138 O O    . GLY G 6  109 ? 80.896  148.068 167.436 1.00 86.20  ? 109 GLY J O    1 
ATOM   14139 N N    . GLN G 6  110 ? 81.514  149.831 168.698 1.00 92.83  ? 110 GLN J N    1 
ATOM   14140 C CA   . GLN G 6  110 ? 80.172  150.109 169.187 1.00 92.83  ? 110 GLN J CA   1 
ATOM   14141 C C    . GLN G 6  110 ? 79.627  151.441 168.698 1.00 92.83  ? 110 GLN J C    1 
ATOM   14142 O O    . GLN G 6  110 ? 78.425  151.688 168.837 1.00 92.83  ? 110 GLN J O    1 
ATOM   14143 C CB   . GLN G 6  110 ? 80.148  150.077 170.720 1.00 92.83  ? 110 GLN J CB   1 
ATOM   14144 C CG   . GLN G 6  110 ? 81.361  150.729 171.357 1.00 92.83  ? 110 GLN J CG   1 
ATOM   14145 C CD   . GLN G 6  110 ? 81.254  150.839 172.862 1.00 92.83  ? 110 GLN J CD   1 
ATOM   14146 O OE1  . GLN G 6  110 ? 81.002  149.853 173.552 1.00 92.83  ? 110 GLN J OE1  1 
ATOM   14147 N NE2  . GLN G 6  110 ? 81.452  152.044 173.381 1.00 92.83  ? 110 GLN J NE2  1 
ATOM   14148 N N    . GLY G 6  111 ? 80.475  152.302 168.142 1.00 96.46  ? 111 GLY J N    1 
ATOM   14149 C CA   . GLY G 6  111 ? 80.019  153.544 167.553 1.00 96.46  ? 111 GLY J CA   1 
ATOM   14150 C C    . GLY G 6  111 ? 80.354  154.776 168.366 1.00 96.46  ? 111 GLY J C    1 
ATOM   14151 O O    . GLY G 6  111 ? 80.014  154.859 169.548 1.00 96.46  ? 111 GLY J O    1 
ATOM   14152 N N    . THR G 6  112 ? 81.027  155.738 167.738 1.00 99.02  ? 112 THR J N    1 
ATOM   14153 C CA   . THR G 6  112 ? 81.342  157.025 168.359 1.00 99.02  ? 112 THR J CA   1 
ATOM   14154 C C    . THR G 6  112 ? 80.937  158.118 167.378 1.00 99.02  ? 112 THR J C    1 
ATOM   14155 O O    . THR G 6  112 ? 81.651  158.384 166.407 1.00 99.02  ? 112 THR J O    1 
ATOM   14156 C CB   . THR G 6  112 ? 82.820  157.136 168.719 1.00 99.02  ? 112 THR J CB   1 
ATOM   14157 O OG1  . THR G 6  112 ? 83.618  156.680 167.620 1.00 99.02  ? 112 THR J OG1  1 
ATOM   14158 C CG2  . THR G 6  112 ? 83.134  156.315 169.951 1.00 99.02  ? 112 THR J CG2  1 
ATOM   14159 N N    . SER G 6  113 ? 79.794  158.748 167.630 1.00 107.56 ? 113 SER J N    1 
ATOM   14160 C CA   . SER G 6  113 ? 79.308  159.802 166.756 1.00 107.56 ? 113 SER J CA   1 
ATOM   14161 C C    . SER G 6  113 ? 79.787  161.159 167.254 1.00 107.56 ? 113 SER J C    1 
ATOM   14162 O O    . SER G 6  113 ? 79.491  161.554 168.385 1.00 107.56 ? 113 SER J O    1 
ATOM   14163 C CB   . SER G 6  113 ? 77.782  159.772 166.685 1.00 107.56 ? 113 SER J CB   1 
ATOM   14164 O OG   . SER G 6  113 ? 77.209  160.054 167.949 1.00 107.56 ? 113 SER J OG   1 
ATOM   14165 N N    . VAL G 6  114 ? 80.526  161.872 166.408 1.00 106.58 ? 114 VAL J N    1 
ATOM   14166 C CA   . VAL G 6  114 ? 80.966  163.230 166.697 1.00 106.58 ? 114 VAL J CA   1 
ATOM   14167 C C    . VAL G 6  114 ? 80.080  164.191 165.915 1.00 106.58 ? 114 VAL J C    1 
ATOM   14168 O O    . VAL G 6  114 ? 79.662  163.892 164.788 1.00 106.58 ? 114 VAL J O    1 
ATOM   14169 C CB   . VAL G 6  114 ? 82.461  163.436 166.383 1.00 106.58 ? 114 VAL J CB   1 
ATOM   14170 C CG1  . VAL G 6  114 ? 83.305  162.539 167.265 1.00 106.58 ? 114 VAL J CG1  1 
ATOM   14171 C CG2  . VAL G 6  114 ? 82.780  163.154 164.919 1.00 106.58 ? 114 VAL J CG2  1 
ATOM   14172 N N    . THR G 6  115 ? 79.729  165.307 166.546 1.00 117.94 ? 115 THR J N    1 
ATOM   14173 C CA   . THR G 6  115 ? 78.896  166.331 165.932 1.00 117.94 ? 115 THR J CA   1 
ATOM   14174 C C    . THR G 6  115 ? 79.570  167.684 166.091 1.00 117.94 ? 115 THR J C    1 
ATOM   14175 O O    . THR G 6  115 ? 80.167  167.972 167.132 1.00 117.94 ? 115 THR J O    1 
ATOM   14176 C CB   . THR G 6  115 ? 77.489  166.369 166.550 1.00 117.94 ? 115 THR J CB   1 
ATOM   14177 O OG1  . THR G 6  115 ? 77.591  166.479 167.974 1.00 117.94 ? 115 THR J OG1  1 
ATOM   14178 C CG2  . THR G 6  115 ? 76.694  165.118 166.190 1.00 117.94 ? 115 THR J CG2  1 
ATOM   14179 N N    . VAL G 6  116 ? 79.471  168.509 165.055 1.00 123.49 ? 116 VAL J N    1 
ATOM   14180 C CA   . VAL G 6  116 ? 80.066  169.835 165.060 1.00 123.49 ? 116 VAL J CA   1 
ATOM   14181 C C    . VAL G 6  116 ? 78.973  170.867 165.306 1.00 123.49 ? 116 VAL J C    1 
ATOM   14182 O O    . VAL G 6  116 ? 77.774  170.587 165.210 1.00 123.49 ? 116 VAL J O    1 
ATOM   14183 C CB   . VAL G 6  116 ? 80.821  170.129 163.750 1.00 123.49 ? 116 VAL J CB   1 
ATOM   14184 C CG1  . VAL G 6  116 ? 81.785  169.003 163.442 1.00 123.49 ? 116 VAL J CG1  1 
ATOM   14185 C CG2  . VAL G 6  116 ? 79.847  170.334 162.600 1.00 123.49 ? 116 VAL J CG2  1 
ATOM   14186 N N    . SER G 6  117 ? 79.402  172.081 165.641 1.00 126.53 ? 117 SER J N    1 
ATOM   14187 C CA   . SER G 6  117 ? 78.471  173.168 165.917 1.00 126.53 ? 117 SER J CA   1 
ATOM   14188 C C    . SER G 6  117 ? 79.081  174.523 165.573 1.00 126.53 ? 117 SER J C    1 
ATOM   14189 O O    . SER G 6  117 ? 78.646  175.559 166.079 1.00 126.53 ? 117 SER J O    1 
ATOM   14190 C CB   . SER G 6  117 ? 78.043  173.143 167.386 1.00 126.53 ? 117 SER J CB   1 
ATOM   14191 O OG   . SER G 6  117 ? 77.159  172.065 167.638 1.00 126.53 ? 117 SER J OG   1 
HETATM 14192 C C1   . NAG H 7  .   ? 130.074 146.993 136.654 1.00 72.14  ? 1   NAG F C1   1 
HETATM 14193 C C2   . NAG H 7  .   ? 130.922 148.261 136.759 1.00 72.14  ? 1   NAG F C2   1 
HETATM 14194 C C3   . NAG H 7  .   ? 131.034 148.682 138.221 1.00 72.14  ? 1   NAG F C3   1 
HETATM 14195 C C4   . NAG H 7  .   ? 129.648 148.883 138.810 1.00 72.14  ? 1   NAG F C4   1 
HETATM 14196 C C5   . NAG H 7  .   ? 128.850 147.599 138.638 1.00 72.14  ? 1   NAG F C5   1 
HETATM 14197 C C6   . NAG H 7  .   ? 127.418 147.755 139.078 1.00 72.14  ? 1   NAG F C6   1 
HETATM 14198 C C7   . NAG H 7  .   ? 133.193 147.301 136.639 1.00 72.14  ? 1   NAG F C7   1 
HETATM 14199 C C8   . NAG H 7  .   ? 134.521 147.417 135.957 1.00 72.14  ? 1   NAG F C8   1 
HETATM 14200 N N2   . NAG H 7  .   ? 132.239 148.109 136.178 1.00 72.14  ? 1   NAG F N2   1 
HETATM 14201 O O3   . NAG H 7  .   ? 131.807 149.868 138.332 1.00 72.14  ? 1   NAG F O3   1 
HETATM 14202 O O4   . NAG H 7  .   ? 129.759 149.136 140.205 1.00 72.14  ? 1   NAG F O4   1 
HETATM 14203 O O5   . NAG H 7  .   ? 128.809 147.235 137.247 1.00 72.14  ? 1   NAG F O5   1 
HETATM 14204 O O6   . NAG H 7  .   ? 126.823 148.859 138.406 1.00 72.14  ? 1   NAG F O6   1 
HETATM 14205 O O7   . NAG H 7  .   ? 133.001 146.514 137.559 1.00 72.14  ? 1   NAG F O7   1 
HETATM 14206 C C1   . NAG H 7  .   ? 129.488 150.507 140.520 1.00 74.58  ? 2   NAG F C1   1 
HETATM 14207 C C2   . NAG H 7  .   ? 128.743 150.492 141.854 1.00 74.58  ? 2   NAG F C2   1 
HETATM 14208 C C3   . NAG H 7  .   ? 128.585 151.915 142.377 1.00 74.58  ? 2   NAG F C3   1 
HETATM 14209 C C4   . NAG H 7  .   ? 129.935 152.612 142.446 1.00 74.58  ? 2   NAG F C4   1 
HETATM 14210 C C5   . NAG H 7  .   ? 130.627 152.547 141.087 1.00 74.58  ? 2   NAG F C5   1 
HETATM 14211 C C6   . NAG H 7  .   ? 132.042 153.071 141.131 1.00 74.58  ? 2   NAG F C6   1 
HETATM 14212 C C7   . NAG H 7  .   ? 126.622 149.479 142.662 1.00 74.58  ? 2   NAG F C7   1 
HETATM 14213 C C8   . NAG H 7  .   ? 125.238 149.116 142.222 1.00 74.58  ? 2   NAG F C8   1 
HETATM 14214 N N2   . NAG H 7  .   ? 127.467 149.828 141.689 1.00 74.58  ? 2   NAG F N2   1 
HETATM 14215 O O3   . NAG H 7  .   ? 127.975 151.886 143.658 1.00 74.58  ? 2   NAG F O3   1 
HETATM 14216 O O4   . NAG H 7  .   ? 129.716 153.976 142.797 1.00 74.58  ? 2   NAG F O4   1 
HETATM 14217 O O5   . NAG H 7  .   ? 130.727 151.186 140.627 1.00 74.58  ? 2   NAG F O5   1 
HETATM 14218 O O6   . NAG H 7  .   ? 132.855 152.257 141.974 1.00 74.58  ? 2   NAG F O6   1 
HETATM 14219 O O7   . NAG H 7  .   ? 126.960 149.445 143.840 1.00 74.58  ? 2   NAG F O7   1 
HETATM 14220 C C1   . BMA H 7  .   ? 130.375 154.316 144.030 1.00 30.00  ? 3   BMA F C1   1 
HETATM 14221 C C2   . BMA H 7  .   ? 130.679 155.797 143.999 1.00 30.00  ? 3   BMA F C2   1 
HETATM 14222 C C3   . BMA H 7  .   ? 131.334 156.236 145.288 1.00 30.00  ? 3   BMA F C3   1 
HETATM 14223 C C4   . BMA H 7  .   ? 130.458 155.854 146.466 1.00 30.00  ? 3   BMA F C4   1 
HETATM 14224 C C5   . BMA H 7  .   ? 130.160 154.359 146.438 1.00 30.00  ? 3   BMA F C5   1 
HETATM 14225 C C6   . BMA H 7  .   ? 129.188 153.939 147.515 1.00 30.00  ? 3   BMA F C6   1 
HETATM 14226 O O2   . BMA H 7  .   ? 129.482 156.529 143.758 1.00 30.00  ? 3   BMA F O2   1 
HETATM 14227 O O3   . BMA H 7  .   ? 131.540 157.647 145.263 1.00 30.00  ? 3   BMA F O3   1 
HETATM 14228 O O4   . BMA H 7  .   ? 131.111 156.172 147.690 1.00 30.00  ? 3   BMA F O4   1 
HETATM 14229 O O5   . BMA H 7  .   ? 129.569 153.998 145.171 1.00 30.00  ? 3   BMA F O5   1 
HETATM 14230 O O6   . BMA H 7  .   ? 129.003 152.528 147.524 1.00 30.00  ? 3   BMA F O6   1 
HETATM 14231 C C1   . NAG I 8  .   ? 149.804 131.638 162.584 1.00 84.41  ? 1   NAG G C1   1 
HETATM 14232 C C2   . NAG I 8  .   ? 149.944 132.135 161.146 1.00 84.41  ? 1   NAG G C2   1 
HETATM 14233 C C3   . NAG I 8  .   ? 151.002 133.225 161.091 1.00 84.41  ? 1   NAG G C3   1 
HETATM 14234 C C4   . NAG I 8  .   ? 150.646 134.341 162.063 1.00 84.41  ? 1   NAG G C4   1 
HETATM 14235 C C5   . NAG I 8  .   ? 150.484 133.749 163.461 1.00 84.41  ? 1   NAG G C5   1 
HETATM 14236 C C6   . NAG I 8  .   ? 150.050 134.777 164.477 1.00 84.41  ? 1   NAG G C6   1 
HETATM 14237 C C7   . NAG I 8  .   ? 149.513 130.071 159.909 1.00 84.41  ? 1   NAG G C7   1 
HETATM 14238 C C8   . NAG I 8  .   ? 150.179 128.864 159.324 1.00 84.41  ? 1   NAG G C8   1 
HETATM 14239 N N2   . NAG I 8  .   ? 150.307 131.098 160.204 1.00 84.41  ? 1   NAG G N2   1 
HETATM 14240 O O3   . NAG I 8  .   ? 151.032 133.665 159.742 1.00 84.41  ? 1   NAG G O3   1 
HETATM 14241 O O4   . NAG I 8  .   ? 151.665 135.338 162.133 1.00 84.41  ? 1   NAG G O4   1 
HETATM 14242 O O5   . NAG I 8  .   ? 149.489 132.705 163.463 1.00 84.41  ? 1   NAG G O5   1 
HETATM 14243 O O6   . NAG I 8  .   ? 150.990 135.846 164.547 1.00 84.41  ? 1   NAG G O6   1 
HETATM 14244 O O7   . NAG I 8  .   ? 148.308 130.108 160.126 1.00 84.41  ? 1   NAG G O7   1 
HETATM 14245 C C1   . NAG I 8  .   ? 151.882 136.091 160.919 1.00 28.56  ? 2   NAG G C1   1 
HETATM 14246 C C2   . NAG I 8  .   ? 150.917 137.241 160.622 1.00 28.56  ? 2   NAG G C2   1 
HETATM 14247 C C3   . NAG I 8  .   ? 151.183 137.750 159.209 1.00 28.56  ? 2   NAG G C3   1 
HETATM 14248 C C4   . NAG I 8  .   ? 152.646 138.136 159.051 1.00 28.56  ? 2   NAG G C4   1 
HETATM 14249 C C5   . NAG I 8  .   ? 153.534 136.949 159.410 1.00 28.56  ? 2   NAG G C5   1 
HETATM 14250 C C6   . NAG I 8  .   ? 155.001 137.300 159.395 1.00 28.56  ? 2   NAG G C6   1 
HETATM 14251 C C7   . NAG I 8  .   ? 148.668 137.521 161.551 1.00 28.56  ? 2   NAG G C7   1 
HETATM 14252 C C8   . NAG I 8  .   ? 149.238 138.654 162.348 1.00 28.56  ? 2   NAG G C8   1 
HETATM 14253 N N2   . NAG I 8  .   ? 149.516 136.893 160.736 1.00 28.56  ? 2   NAG G N2   1 
HETATM 14254 O O3   . NAG I 8  .   ? 150.341 138.859 158.934 1.00 28.56  ? 2   NAG G O3   1 
HETATM 14255 O O4   . NAG I 8  .   ? 152.885 138.499 157.695 1.00 28.56  ? 2   NAG G O4   1 
HETATM 14256 O O5   . NAG I 8  .   ? 153.233 136.487 160.742 1.00 28.56  ? 2   NAG G O5   1 
HETATM 14257 O O6   . NAG I 8  .   ? 155.259 138.399 160.263 1.00 28.56  ? 2   NAG G O6   1 
HETATM 14258 O O7   . NAG I 8  .   ? 147.489 137.193 161.635 1.00 28.56  ? 2   NAG G O7   1 
HETATM 14259 C C1   . NAG J 9  .   ? 124.000 121.072 150.533 1.00 72.84  ? 1   NAG Q C1   1 
HETATM 14260 C C2   . NAG J 9  .   ? 124.835 120.452 151.651 1.00 72.84  ? 1   NAG Q C2   1 
HETATM 14261 C C3   . NAG J 9  .   ? 125.600 119.254 151.103 1.00 72.84  ? 1   NAG Q C3   1 
HETATM 14262 C C4   . NAG J 9  .   ? 124.631 118.259 150.484 1.00 72.84  ? 1   NAG Q C4   1 
HETATM 14263 C C5   . NAG J 9  .   ? 123.803 118.964 149.415 1.00 72.84  ? 1   NAG Q C5   1 
HETATM 14264 C C6   . NAG J 9  .   ? 122.719 118.081 148.845 1.00 72.84  ? 1   NAG Q C6   1 
HETATM 14265 C C7   . NAG J 9  .   ? 126.632 122.166 151.657 1.00 72.84  ? 1   NAG Q C7   1 
HETATM 14266 C C8   . NAG J 9  .   ? 127.242 123.258 152.479 1.00 72.84  ? 1   NAG Q C8   1 
HETATM 14267 N N2   . NAG J 9  .   ? 125.699 121.436 152.271 1.00 72.84  ? 1   NAG Q N2   1 
HETATM 14268 O O3   . NAG J 9  .   ? 126.349 118.656 152.150 1.00 72.84  ? 1   NAG Q O3   1 
HETATM 14269 O O4   . NAG J 9  .   ? 125.385 117.234 149.847 1.00 72.84  ? 1   NAG Q O4   1 
HETATM 14270 O O5   . NAG J 9  .   ? 123.127 120.105 149.976 1.00 72.84  ? 1   NAG Q O5   1 
HETATM 14271 O O6   . NAG J 9  .   ? 121.696 117.867 149.814 1.00 72.84  ? 1   NAG Q O6   1 
HETATM 14272 O O7   . NAG J 9  .   ? 126.972 121.960 150.498 1.00 72.84  ? 1   NAG Q O7   1 
HETATM 14273 C C1   . NAG J 9  .   ? 125.249 115.897 150.391 1.00 80.69  ? 2   NAG Q C1   1 
HETATM 14274 C C2   . NAG J 9  .   ? 126.228 115.000 149.634 1.00 80.69  ? 2   NAG Q C2   1 
HETATM 14275 C C3   . NAG J 9  .   ? 126.111 113.572 150.146 1.00 80.69  ? 2   NAG Q C3   1 
HETATM 14276 C C4   . NAG J 9  .   ? 126.331 113.523 151.651 1.00 80.69  ? 2   NAG Q C4   1 
HETATM 14277 C C5   . NAG J 9  .   ? 125.349 114.471 152.329 1.00 80.69  ? 2   NAG Q C5   1 
HETATM 14278 C C6   . NAG J 9  .   ? 125.590 114.586 153.815 1.00 80.69  ? 2   NAG Q C6   1 
HETATM 14279 C C7   . NAG J 9  .   ? 125.076 115.561 147.519 1.00 80.69  ? 2   NAG Q C7   1 
HETATM 14280 C C8   . NAG J 9  .   ? 123.873 114.709 147.251 1.00 80.69  ? 2   NAG Q C8   1 
HETATM 14281 N N2   . NAG J 9  .   ? 126.067 114.978 148.194 1.00 80.69  ? 2   NAG Q N2   1 
HETATM 14282 O O3   . NAG J 9  .   ? 127.083 112.810 149.448 1.00 80.69  ? 2   NAG Q O3   1 
HETATM 14283 O O4   . NAG J 9  .   ? 126.076 112.212 152.151 1.00 80.69  ? 2   NAG Q O4   1 
HETATM 14284 O O5   . NAG J 9  .   ? 125.480 115.801 151.789 1.00 80.69  ? 2   NAG Q O5   1 
HETATM 14285 O O6   . NAG J 9  .   ? 126.917 115.034 154.080 1.00 80.69  ? 2   NAG Q O6   1 
HETATM 14286 O O7   . NAG J 9  .   ? 125.151 116.723 147.134 1.00 80.69  ? 2   NAG Q O7   1 
HETATM 14287 C C1   . BMA J 9  .   ? 127.209 111.313 152.114 1.00 76.75  ? 3   BMA Q C1   1 
HETATM 14288 C C2   . BMA J 9  .   ? 126.941 110.213 153.104 1.00 76.75  ? 3   BMA Q C2   1 
HETATM 14289 C C3   . BMA J 9  .   ? 128.039 109.185 153.042 1.00 76.75  ? 3   BMA Q C3   1 
HETATM 14290 C C4   . BMA J 9  .   ? 128.165 108.643 151.632 1.00 76.75  ? 3   BMA Q C4   1 
HETATM 14291 C C5   . BMA J 9  .   ? 128.409 109.793 150.669 1.00 76.75  ? 3   BMA Q C5   1 
HETATM 14292 C C6   . BMA J 9  .   ? 128.444 109.363 149.220 1.00 76.75  ? 3   BMA Q C6   1 
HETATM 14293 O O2   . BMA J 9  .   ? 125.673 109.620 152.845 1.00 76.75  ? 3   BMA Q O2   1 
HETATM 14294 O O3   . BMA J 9  .   ? 127.737 108.142 153.960 1.00 76.75  ? 3   BMA Q O3   1 
HETATM 14295 O O4   . BMA J 9  .   ? 129.253 107.729 151.544 1.00 76.75  ? 3   BMA Q O4   1 
HETATM 14296 O O5   . BMA J 9  .   ? 127.348 110.753 150.803 1.00 76.75  ? 3   BMA Q O5   1 
HETATM 14297 O O6   . BMA J 9  .   ? 127.189 108.856 148.750 1.00 76.75  ? 3   BMA Q O6   1 
HETATM 14298 C C1   . MAN J 9  .   ? 126.271 109.842 148.201 1.00 77.91  ? 4   MAN Q C1   1 
HETATM 14299 C C2   . MAN J 9  .   ? 125.284 109.239 147.237 1.00 77.91  ? 4   MAN Q C2   1 
HETATM 14300 C C3   . MAN J 9  .   ? 125.874 109.146 145.849 1.00 77.91  ? 4   MAN Q C3   1 
HETATM 14301 C C4   . MAN J 9  .   ? 126.382 110.505 145.398 1.00 77.91  ? 4   MAN Q C4   1 
HETATM 14302 C C5   . MAN J 9  .   ? 127.354 111.080 146.418 1.00 77.91  ? 4   MAN Q C5   1 
HETATM 14303 C C6   . MAN J 9  .   ? 127.761 112.498 146.094 1.00 77.91  ? 4   MAN Q C6   1 
HETATM 14304 O O2   . MAN J 9  .   ? 124.090 110.015 147.230 1.00 77.91  ? 4   MAN Q O2   1 
HETATM 14305 O O3   . MAN J 9  .   ? 124.884 108.663 144.943 1.00 77.91  ? 4   MAN Q O3   1 
HETATM 14306 O O4   . MAN J 9  .   ? 127.048 110.398 144.143 1.00 77.91  ? 4   MAN Q O4   1 
HETATM 14307 O O5   . MAN J 9  .   ? 126.744 111.108 147.727 1.00 77.91  ? 4   MAN Q O5   1 
HETATM 14308 O O6   . MAN J 9  .   ? 128.556 113.058 147.136 1.00 77.91  ? 4   MAN Q O6   1 
HETATM 14309 C C1   . NAG K 7  .   ? 98.562  97.265  128.269 1.00 78.30  ? 1   NAG H C1   1 
HETATM 14310 C C2   . NAG K 7  .   ? 97.053  97.173  128.485 1.00 78.30  ? 1   NAG H C2   1 
HETATM 14311 C C3   . NAG K 7  .   ? 96.785  96.361  129.748 1.00 78.30  ? 1   NAG H C3   1 
HETATM 14312 C C4   . NAG K 7  .   ? 97.470  95.004  129.668 1.00 78.30  ? 1   NAG H C4   1 
HETATM 14313 C C5   . NAG K 7  .   ? 98.960  95.189  129.405 1.00 78.30  ? 1   NAG H C5   1 
HETATM 14314 C C6   . NAG K 7  .   ? 99.675  93.886  129.156 1.00 78.30  ? 1   NAG H C6   1 
HETATM 14315 C C7   . NAG K 7  .   ? 95.210  98.841  128.652 1.00 78.30  ? 1   NAG H C7   1 
HETATM 14316 C C8   . NAG K 7  .   ? 94.918  100.307 128.729 1.00 78.30  ? 1   NAG H C8   1 
HETATM 14317 N N2   . NAG K 7  .   ? 96.501  98.509  128.558 1.00 78.30  ? 1   NAG H N2   1 
HETATM 14318 O O3   . NAG K 7  .   ? 95.387  96.198  129.940 1.00 78.30  ? 1   NAG H O3   1 
HETATM 14319 O O4   . NAG K 7  .   ? 97.310  94.339  130.916 1.00 78.30  ? 1   NAG H O4   1 
HETATM 14320 O O5   . NAG K 7  .   ? 99.160  95.981  128.221 1.00 78.30  ? 1   NAG H O5   1 
HETATM 14321 O O6   . NAG K 7  .   ? 99.096  93.199  128.052 1.00 78.30  ? 1   NAG H O6   1 
HETATM 14322 O O7   . NAG K 7  .   ? 94.316  98.001  128.670 1.00 78.30  ? 1   NAG H O7   1 
HETATM 14323 C C1   . NAG K 7  .   ? 96.581  93.112  130.766 1.00 74.77  ? 2   NAG H C1   1 
HETATM 14324 C C2   . NAG K 7  .   ? 97.154  92.170  131.820 1.00 74.77  ? 2   NAG H C2   1 
HETATM 14325 C C3   . NAG K 7  .   ? 96.367  90.870  131.849 1.00 74.77  ? 2   NAG H C3   1 
HETATM 14326 C C4   . NAG K 7  .   ? 94.886  91.150  132.043 1.00 74.77  ? 2   NAG H C4   1 
HETATM 14327 C C5   . NAG K 7  .   ? 94.405  92.125  130.971 1.00 74.77  ? 2   NAG H C5   1 
HETATM 14328 C C6   . NAG K 7  .   ? 92.964  92.543  131.149 1.00 74.77  ? 2   NAG H C6   1 
HETATM 14329 C C7   . NAG K 7  .   ? 99.582  92.208  132.233 1.00 74.77  ? 2   NAG H C7   1 
HETATM 14330 C C8   . NAG K 7  .   ? 100.862 91.513  131.881 1.00 74.77  ? 2   NAG H C8   1 
HETATM 14331 N N2   . NAG K 7  .   ? 98.530  91.875  131.493 1.00 74.77  ? 2   NAG H N2   1 
HETATM 14332 O O3   . NAG K 7  .   ? 96.860  90.039  132.890 1.00 74.77  ? 2   NAG H O3   1 
HETATM 14333 O O4   . NAG K 7  .   ? 94.181  89.919  131.920 1.00 74.77  ? 2   NAG H O4   1 
HETATM 14334 O O5   . NAG K 7  .   ? 95.195  93.331  130.972 1.00 74.77  ? 2   NAG H O5   1 
HETATM 14335 O O6   . NAG K 7  .   ? 92.089  91.505  130.718 1.00 74.77  ? 2   NAG H O6   1 
HETATM 14336 O O7   . NAG K 7  .   ? 99.513  93.042  133.129 1.00 74.77  ? 2   NAG H O7   1 
HETATM 14337 C C1   . BMA K 7  .   ? 93.518  89.589  133.153 1.00 82.64  ? 3   BMA H C1   1 
HETATM 14338 C C2   . BMA K 7  .   ? 92.831  88.259  132.980 1.00 82.64  ? 3   BMA H C2   1 
HETATM 14339 C C3   . BMA K 7  .   ? 92.044  87.912  134.219 1.00 82.64  ? 3   BMA H C3   1 
HETATM 14340 C C4   . BMA K 7  .   ? 92.969  87.919  135.419 1.00 82.64  ? 3   BMA H C4   1 
HETATM 14341 C C5   . BMA K 7  .   ? 93.661  89.270  135.532 1.00 82.64  ? 3   BMA H C5   1 
HETATM 14342 C C6   . BMA K 7  .   ? 94.673  89.309  136.653 1.00 82.64  ? 3   BMA H C6   1 
HETATM 14343 O O2   . BMA K 7  .   ? 93.798  87.253  132.697 1.00 82.64  ? 3   BMA H O2   1 
HETATM 14344 O O3   . BMA K 7  .   ? 91.436  86.631  134.066 1.00 82.64  ? 3   BMA H O3   1 
HETATM 14345 O O4   . BMA K 7  .   ? 92.228  87.680  136.607 1.00 82.64  ? 3   BMA H O4   1 
HETATM 14346 O O5   . BMA K 7  .   ? 94.367  89.561  134.306 1.00 82.64  ? 3   BMA H O5   1 
HETATM 14347 O O6   . BMA K 7  .   ? 95.390  88.081  136.742 1.00 82.64  ? 3   BMA H O6   1 
HETATM 14348 C C1   . PIO L 10 .   ? 97.436  134.921 74.681  1.00 174.31 ? 601 PIO B C1   1 
HETATM 14349 O O1   . PIO L 10 .   ? 97.649  134.299 75.965  1.00 174.31 ? 601 PIO B O1   1 
HETATM 14350 P P1   . PIO L 10 .   ? 97.795  135.198 77.315  1.00 174.31 ? 601 PIO B P1   1 
HETATM 14351 C C2   . PIO L 10 .   ? 96.192  134.313 74.046  1.00 174.31 ? 601 PIO B C2   1 
HETATM 14352 O O2   . PIO L 10 .   ? 96.345  132.903 73.930  1.00 174.31 ? 601 PIO B O2   1 
HETATM 14353 C C3   . PIO L 10 .   ? 95.947  134.930 72.674  1.00 174.31 ? 601 PIO B C3   1 
HETATM 14354 O O3   . PIO L 10 .   ? 94.801  134.337 72.071  1.00 174.31 ? 601 PIO B O3   1 
HETATM 14355 C C4   . PIO L 10 .   ? 97.169  134.740 71.784  1.00 174.31 ? 601 PIO B C4   1 
HETATM 14356 O O4   . PIO L 10 .   ? 96.945  135.430 70.536  1.00 174.31 ? 601 PIO B O4   1 
HETATM 14357 P P4   . PIO L 10 .   ? 96.415  134.657 69.207  1.00 174.31 ? 601 PIO B P4   1 
HETATM 14358 C C5   . PIO L 10 .   ? 98.422  135.300 72.438  1.00 174.31 ? 601 PIO B C5   1 
HETATM 14359 O O5   . PIO L 10 .   ? 99.555  135.011 71.592  1.00 174.31 ? 601 PIO B O5   1 
HETATM 14360 P P5   . PIO L 10 .   ? 100.162 136.090 70.540  1.00 174.31 ? 601 PIO B P5   1 
HETATM 14361 C C6   . PIO L 10 .   ? 98.665  134.685 73.811  1.00 174.31 ? 601 PIO B C6   1 
HETATM 14362 O O6   . PIO L 10 .   ? 99.814  135.269 74.416  1.00 174.31 ? 601 PIO B O6   1 
HETATM 14363 O O11  . PIO L 10 .   ? 98.540  134.462 78.361  1.00 174.31 ? 601 PIO B O11  1 
HETATM 14364 O O12  . PIO L 10 .   ? 98.190  136.589 77.011  1.00 174.31 ? 601 PIO B O12  1 
HETATM 14365 O O13  . PIO L 10 .   ? 96.251  135.239 77.721  1.00 174.31 ? 601 PIO B O13  1 
HETATM 14366 C C1A  . PIO L 10 .   ? 93.471  136.100 80.050  1.00 174.31 ? 601 PIO B C1A  1 
HETATM 14367 O O1A  . PIO L 10 .   ? 92.667  136.504 79.252  1.00 174.31 ? 601 PIO B O1A  1 
HETATM 14368 C C1B  . PIO L 10 .   ? 92.881  132.019 80.814  1.00 174.31 ? 601 PIO B C1B  1 
HETATM 14369 O O1B  . PIO L 10 .   ? 91.701  132.205 80.676  1.00 174.31 ? 601 PIO B O1B  1 
HETATM 14370 C C1C  . PIO L 10 .   ? 95.559  134.022 78.071  1.00 174.31 ? 601 PIO B C1C  1 
HETATM 14371 C C2A  . PIO L 10 .   ? 93.697  136.685 81.414  1.00 174.31 ? 601 PIO B C2A  1 
HETATM 14372 C C2B  . PIO L 10 .   ? 93.502  131.285 81.968  1.00 174.31 ? 601 PIO B C2B  1 
HETATM 14373 C C2C  . PIO L 10 .   ? 94.171  134.369 78.546  1.00 174.31 ? 601 PIO B C2C  1 
HETATM 14374 O O2C  . PIO L 10 .   ? 94.288  135.061 79.827  1.00 174.31 ? 601 PIO B O2C  1 
HETATM 14375 C C3A  . PIO L 10 .   ? 93.136  135.809 82.527  1.00 174.31 ? 601 PIO B C3A  1 
HETATM 14376 C C3B  . PIO L 10 .   ? 93.602  132.107 83.247  1.00 174.31 ? 601 PIO B C3B  1 
HETATM 14377 C C3C  . PIO L 10 .   ? 93.328  133.141 78.773  1.00 174.31 ? 601 PIO B C3C  1 
HETATM 14378 O O3C  . PIO L 10 .   ? 93.804  132.438 79.944  1.00 174.31 ? 601 PIO B O3C  1 
HETATM 14379 O O41  . PIO L 10 .   ? 96.825  133.210 69.391  1.00 174.31 ? 601 PIO B O41  1 
HETATM 14380 O O42  . PIO L 10 .   ? 97.101  135.321 68.035  1.00 174.31 ? 601 PIO B O42  1 
HETATM 14381 O O43  . PIO L 10 .   ? 94.912  134.843 69.196  1.00 174.31 ? 601 PIO B O43  1 
HETATM 14382 C C4A  . PIO L 10 .   ? 93.519  136.281 83.922  1.00 174.31 ? 601 PIO B C4A  1 
HETATM 14383 C C4B  . PIO L 10 .   ? 94.131  131.288 84.416  1.00 174.31 ? 601 PIO B C4B  1 
HETATM 14384 O O51  . PIO L 10 .   ? 100.105 135.424 69.181  1.00 174.31 ? 601 PIO B O51  1 
HETATM 14385 O O52  . PIO L 10 .   ? 101.580 136.360 70.999  1.00 174.31 ? 601 PIO B O52  1 
HETATM 14386 O O53  . PIO L 10 .   ? 99.267  137.303 70.641  1.00 174.31 ? 601 PIO B O53  1 
HETATM 14387 C C5A  . PIO L 10 .   ? 92.924  135.427 85.031  1.00 174.31 ? 601 PIO B C5A  1 
HETATM 14388 C C5B  . PIO L 10 .   ? 94.538  132.102 85.632  1.00 174.31 ? 601 PIO B C5B  1 
HETATM 14389 C C6A  . PIO L 10 .   ? 93.365  135.819 86.430  1.00 174.31 ? 601 PIO B C6A  1 
HETATM 14390 C C6B  . PIO L 10 .   ? 95.287  131.295 86.683  1.00 174.31 ? 601 PIO B C6B  1 
HETATM 14391 C C7A  . PIO L 10 .   ? 94.859  135.686 86.674  1.00 174.31 ? 601 PIO B C7A  1 
HETATM 14392 C C7B  . PIO L 10 .   ? 95.867  132.121 87.820  1.00 174.31 ? 601 PIO B C7B  1 
HETATM 14393 C C8A  . PIO L 10 .   ? 95.253  135.979 88.104  1.00 174.31 ? 601 PIO B C8A  1 
HETATM 14394 C C8B  . PIO L 10 .   ? 96.680  131.298 88.794  1.00 174.31 ? 601 PIO B C8B  1 
HETATM 14395 N N    . POV M 11 .   ? 106.719 147.356 122.669 1.00 123.46 ? 602 POV B N    1 
HETATM 14396 P P    . POV M 11 .   ? 108.016 143.735 120.505 1.00 123.46 ? 602 POV B P    1 
HETATM 14397 C C1   . POV M 11 .   ? 107.550 143.718 117.916 1.00 123.46 ? 602 POV B C1   1 
HETATM 14398 C C2   . POV M 11 .   ? 107.199 144.862 116.978 1.00 123.46 ? 602 POV B C2   1 
HETATM 14399 C C3   . POV M 11 .   ? 106.189 144.489 115.903 1.00 123.46 ? 602 POV B C3   1 
HETATM 14400 C C210 . POV M 11 .   ? 113.560 145.992 107.924 1.00 123.46 ? 602 POV B C210 1 
HETATM 14401 C C310 . POV M 11 .   ? 102.823 144.097 105.391 1.00 123.46 ? 602 POV B C310 1 
HETATM 14402 C C11  . POV M 11 .   ? 106.029 145.239 121.373 1.00 123.46 ? 602 POV B C11  1 
HETATM 14403 O O11  . POV M 11 .   ? 107.087 144.038 119.244 1.00 123.46 ? 602 POV B O11  1 
HETATM 14404 C C211 . POV M 11 .   ? 113.328 145.282 106.630 1.00 123.46 ? 602 POV B C211 1 
HETATM 14405 C C311 . POV M 11 .   ? 103.807 143.205 104.655 1.00 123.46 ? 602 POV B C311 1 
HETATM 14406 C C12  . POV M 11 .   ? 106.646 146.619 121.345 1.00 123.46 ? 602 POV B C12  1 
HETATM 14407 O O12  . POV M 11 .   ? 107.024 144.226 121.655 1.00 123.46 ? 602 POV B O12  1 
HETATM 14408 C C212 . POV M 11 .   ? 114.622 144.943 105.900 1.00 123.46 ? 602 POV B C212 1 
HETATM 14409 C C312 . POV M 11 .   ? 103.613 143.177 103.149 1.00 123.46 ? 602 POV B C312 1 
HETATM 14410 C C13  . POV M 11 .   ? 106.972 148.808 122.402 1.00 123.46 ? 602 POV B C13  1 
HETATM 14411 O O13  . POV M 11 .   ? 108.240 142.275 120.629 1.00 123.46 ? 602 POV B O13  1 
HETATM 14412 C C213 . POV M 11 .   ? 114.404 144.172 104.612 1.00 123.46 ? 602 POV B C213 1 
HETATM 14413 C C313 . POV M 11 .   ? 103.744 144.538 102.490 1.00 123.46 ? 602 POV B C313 1 
HETATM 14414 C C14  . POV M 11 .   ? 105.430 147.221 123.421 1.00 123.46 ? 602 POV B C14  1 
HETATM 14415 O O14  . POV M 11 .   ? 109.175 144.650 120.465 1.00 123.46 ? 602 POV B O14  1 
HETATM 14416 C C214 . POV M 11 .   ? 113.861 142.769 104.821 1.00 123.46 ? 602 POV B C214 1 
HETATM 14417 C C314 . POV M 11 .   ? 103.797 144.488 100.973 1.00 123.46 ? 602 POV B C314 1 
HETATM 14418 C C15  . POV M 11 .   ? 107.834 146.819 123.508 1.00 123.46 ? 602 POV B C15  1 
HETATM 14419 C C215 . POV M 11 .   ? 114.855 141.813 105.459 1.00 123.46 ? 602 POV B C215 1 
HETATM 14420 C C315 . POV M 11 .   ? 102.575 143.873 100.320 1.00 123.46 ? 602 POV B C315 1 
HETATM 14421 C C216 . POV M 11 .   ? 114.348 140.384 105.577 1.00 123.46 ? 602 POV B C216 1 
HETATM 14422 C C316 . POV M 11 .   ? 102.687 143.815 98.815  1.00 123.46 ? 602 POV B C316 1 
HETATM 14423 C C217 . POV M 11 .   ? 115.436 139.356 105.841 1.00 123.46 ? 602 POV B C217 1 
HETATM 14424 C C218 . POV M 11 .   ? 114.911 137.976 106.126 1.00 123.46 ? 602 POV B C218 1 
HETATM 14425 C C21  . POV M 11 .   ? 109.281 144.924 115.628 1.00 123.46 ? 602 POV B C21  1 
HETATM 14426 O O21  . POV M 11 .   ? 108.398 145.543 116.453 1.00 123.46 ? 602 POV B O21  1 
HETATM 14427 C C22  . POV M 11 .   ? 110.429 145.836 115.303 1.00 123.46 ? 602 POV B C22  1 
HETATM 14428 O O22  . POV M 11 .   ? 109.167 143.804 115.199 1.00 123.46 ? 602 POV B O22  1 
HETATM 14429 C C23  . POV M 11 .   ? 111.796 145.188 115.490 1.00 123.46 ? 602 POV B C23  1 
HETATM 14430 C C24  . POV M 11 .   ? 112.251 144.323 114.318 1.00 123.46 ? 602 POV B C24  1 
HETATM 14431 C C25  . POV M 11 .   ? 112.903 145.091 113.176 1.00 123.46 ? 602 POV B C25  1 
HETATM 14432 C C26  . POV M 11 .   ? 111.974 145.432 112.023 1.00 123.46 ? 602 POV B C26  1 
HETATM 14433 C C27  . POV M 11 .   ? 112.512 146.530 111.123 1.00 123.46 ? 602 POV B C27  1 
HETATM 14434 C C28  . POV M 11 .   ? 113.810 146.172 110.407 1.00 123.46 ? 602 POV B C28  1 
HETATM 14435 C C29  . POV M 11 .   ? 113.579 145.443 109.123 1.00 123.46 ? 602 POV B C29  1 
HETATM 14436 C C31  . POV M 11 .   ? 103.962 145.200 115.204 1.00 123.46 ? 602 POV B C31  1 
HETATM 14437 O O31  . POV M 11 .   ? 105.002 145.305 116.061 1.00 123.46 ? 602 POV B O31  1 
HETATM 14438 C C32  . POV M 11 .   ? 104.153 144.174 114.112 1.00 123.46 ? 602 POV B C32  1 
HETATM 14439 O O32  . POV M 11 .   ? 102.969 145.869 115.297 1.00 123.46 ? 602 POV B O32  1 
HETATM 14440 C C33  . POV M 11 .   ? 104.251 144.799 112.728 1.00 123.46 ? 602 POV B C33  1 
HETATM 14441 C C34  . POV M 11 .   ? 104.531 143.786 111.633 1.00 123.46 ? 602 POV B C34  1 
HETATM 14442 C C35  . POV M 11 .   ? 104.752 144.417 110.269 1.00 123.46 ? 602 POV B C35  1 
HETATM 14443 C C36  . POV M 11 .   ? 105.063 143.419 109.167 1.00 123.46 ? 602 POV B C36  1 
HETATM 14444 C C37  . POV M 11 .   ? 105.445 144.066 107.846 1.00 123.46 ? 602 POV B C37  1 
HETATM 14445 C C38  . POV M 11 .   ? 104.360 144.949 107.247 1.00 123.46 ? 602 POV B C38  1 
HETATM 14446 C C39  . POV M 11 .   ? 103.079 144.211 106.887 1.00 123.46 ? 602 POV B C39  1 
HETATM 14447 C C1   . NAG N 12 .   ? 89.583  109.789 161.019 1.00 87.24  ? 501 NAG C C1   1 
HETATM 14448 C C2   . NAG N 12 .   ? 88.319  110.644 161.026 1.00 87.24  ? 501 NAG C C2   1 
HETATM 14449 C C3   . NAG N 12 .   ? 87.127  109.827 160.544 1.00 87.24  ? 501 NAG C C3   1 
HETATM 14450 C C4   . NAG N 12 .   ? 87.422  109.212 159.186 1.00 87.24  ? 501 NAG C C4   1 
HETATM 14451 C C5   . NAG N 12 .   ? 88.714  108.405 159.253 1.00 87.24  ? 501 NAG C C5   1 
HETATM 14452 C C6   . NAG N 12 .   ? 89.130  107.845 157.910 1.00 87.24  ? 501 NAG C C6   1 
HETATM 14453 C C7   . NAG N 12 .   ? 88.227  112.448 162.678 1.00 87.24  ? 501 NAG C C7   1 
HETATM 14454 C C8   . NAG N 12 .   ? 87.695  112.852 164.019 1.00 87.24  ? 501 NAG C C8   1 
HETATM 14455 N N2   . NAG N 12 .   ? 88.095  111.162 162.359 1.00 87.24  ? 501 NAG C N2   1 
HETATM 14456 O O3   . NAG N 12 .   ? 85.980  110.660 160.475 1.00 87.24  ? 501 NAG C O3   1 
HETATM 14457 O O4   . NAG N 12 .   ? 86.353  108.344 158.822 1.00 87.24  ? 501 NAG C O4   1 
HETATM 14458 O O5   . NAG N 12 .   ? 89.802  109.219 159.737 1.00 87.24  ? 501 NAG C O5   1 
HETATM 14459 O O6   . NAG N 12 .   ? 89.050  108.829 156.887 1.00 87.24  ? 501 NAG C O6   1 
HETATM 14460 O O7   . NAG N 12 .   ? 88.768  113.251 161.926 1.00 87.24  ? 501 NAG C O7   1 
HETATM 14461 C C1   . PIO O 10 .   ? 133.149 112.228 67.366  1.00 163.76 ? 501 PIO D C1   1 
HETATM 14462 O O1   . PIO O 10 .   ? 133.693 112.393 68.692  1.00 163.76 ? 501 PIO D O1   1 
HETATM 14463 P P1   . PIO O 10 .   ? 133.373 111.321 69.882  1.00 163.76 ? 501 PIO D P1   1 
HETATM 14464 C C2   . PIO O 10 .   ? 134.136 111.419 66.532  1.00 163.76 ? 501 PIO D C2   1 
HETATM 14465 O O2   . PIO O 10 .   ? 135.409 112.056 66.527  1.00 163.76 ? 501 PIO D O2   1 
HETATM 14466 C C3   . PIO O 10 .   ? 133.622 111.265 65.105  1.00 163.76 ? 501 PIO D C3   1 
HETATM 14467 O O3   . PIO O 10 .   ? 134.560 110.535 64.321  1.00 163.76 ? 501 PIO D O3   1 
HETATM 14468 C C4   . PIO O 10 .   ? 133.379 112.635 64.489  1.00 163.76 ? 501 PIO D C4   1 
HETATM 14469 O O4   . PIO O 10 .   ? 132.823 112.464 63.169  1.00 163.76 ? 501 PIO D O4   1 
HETATM 14470 P P4   . PIO O 10 .   ? 133.638 112.940 61.845  1.00 163.76 ? 501 PIO D P4   1 
HETATM 14471 C C5   . PIO O 10 .   ? 132.410 113.448 65.331  1.00 163.76 ? 501 PIO D C5   1 
HETATM 14472 O O5   . PIO O 10 .   ? 132.268 114.756 64.739  1.00 163.76 ? 501 PIO D O5   1 
HETATM 14473 P P5   . PIO O 10 .   ? 130.908 115.228 63.984  1.00 163.76 ? 501 PIO D P5   1 
HETATM 14474 C C6   . PIO O 10 .   ? 132.916 113.608 66.760  1.00 163.76 ? 501 PIO D C6   1 
HETATM 14475 O O6   . PIO O 10 .   ? 131.965 114.330 67.536  1.00 163.76 ? 501 PIO D O6   1 
HETATM 14476 O O11  . PIO O 10 .   ? 133.386 111.974 71.212  1.00 163.76 ? 501 PIO D O11  1 
HETATM 14477 O O12  . PIO O 10 .   ? 132.239 110.437 69.539  1.00 163.76 ? 501 PIO D O12  1 
HETATM 14478 O O13  . PIO O 10 .   ? 134.699 110.442 69.746  1.00 163.76 ? 501 PIO D O13  1 
HETATM 14479 C C1A  . PIO O 10 .   ? 137.093 107.396 70.183  1.00 163.76 ? 501 PIO D C1A  1 
HETATM 14480 O O1A  . PIO O 10 .   ? 137.732 107.433 69.165  1.00 163.76 ? 501 PIO D O1A  1 
HETATM 14481 C C1B  . PIO O 10 .   ? 139.113 109.628 73.073  1.00 163.76 ? 501 PIO D C1B  1 
HETATM 14482 O O1B  . PIO O 10 .   ? 140.207 109.458 72.606  1.00 163.76 ? 501 PIO D O1B  1 
HETATM 14483 C C1C  . PIO O 10 .   ? 135.845 110.747 70.569  1.00 163.76 ? 501 PIO D C1C  1 
HETATM 14484 C C2A  . PIO O 10 .   ? 136.727 106.144 70.922  1.00 163.76 ? 501 PIO D C2A  1 
HETATM 14485 C C2B  . PIO O 10 .   ? 138.765 109.475 74.524  1.00 163.76 ? 501 PIO D C2B  1 
HETATM 14486 C C2C  . PIO O 10 .   ? 136.962 109.788 70.250  1.00 163.76 ? 501 PIO D C2C  1 
HETATM 14487 O O2C  . PIO O 10 .   ? 136.610 108.484 70.802  1.00 163.76 ? 501 PIO D O2C  1 
HETATM 14488 C C3A  . PIO O 10 .   ? 136.589 106.362 72.423  1.00 163.76 ? 501 PIO D C3A  1 
HETATM 14489 C C3B  . PIO O 10 .   ? 139.791 108.663 75.303  1.00 163.76 ? 501 PIO D C3B  1 
HETATM 14490 C C3C  . PIO O 10 .   ? 138.239 110.182 70.936  1.00 163.76 ? 501 PIO D C3C  1 
HETATM 14491 O O3C  . PIO O 10 .   ? 138.045 109.978 72.354  1.00 163.76 ? 501 PIO D O3C  1 
HETATM 14492 O O41  . PIO O 10 .   ? 134.336 111.701 61.322  1.00 163.76 ? 501 PIO D O41  1 
HETATM 14493 O O42  . PIO O 10 .   ? 134.601 114.004 62.319  1.00 163.76 ? 501 PIO D O42  1 
HETATM 14494 O O43  . PIO O 10 .   ? 132.592 113.471 60.886  1.00 163.76 ? 501 PIO D O43  1 
HETATM 14495 C C4A  . PIO O 10 .   ? 136.820 105.091 73.221  1.00 163.76 ? 501 PIO D C4A  1 
HETATM 14496 C C4B  . PIO O 10 .   ? 139.567 108.719 76.805  1.00 163.76 ? 501 PIO D C4B  1 
HETATM 14497 O O51  . PIO O 10 .   ? 131.358 116.092 62.823  1.00 163.76 ? 501 PIO D O51  1 
HETATM 14498 O O52  . PIO O 10 .   ? 130.110 116.002 65.013  1.00 163.76 ? 501 PIO D O52  1 
HETATM 14499 O O53  . PIO O 10 .   ? 130.224 113.954 63.542  1.00 163.76 ? 501 PIO D O53  1 
HETATM 14500 C C5A  . PIO O 10 .   ? 136.676 105.266 74.723  1.00 163.76 ? 501 PIO D C5A  1 
HETATM 14501 C C5B  . PIO O 10 .   ? 138.180 108.280 77.243  1.00 163.76 ? 501 PIO D C5B  1 
HETATM 14502 C C6A  . PIO O 10 .   ? 137.252 104.112 75.529  1.00 163.76 ? 501 PIO D C6A  1 
HETATM 14503 C C6B  . PIO O 10 .   ? 137.957 108.358 78.745  1.00 163.76 ? 501 PIO D C6B  1 
HETATM 14504 C C7A  . PIO O 10 .   ? 136.816 102.737 75.048  1.00 163.76 ? 501 PIO D C7A  1 
HETATM 14505 C C7B  . PIO O 10 .   ? 136.577 107.907 79.192  1.00 163.76 ? 501 PIO D C7B  1 
HETATM 14506 C C8A  . PIO O 10 .   ? 137.384 101.611 75.881  1.00 163.76 ? 501 PIO D C8A  1 
HETATM 14507 C C8B  . PIO O 10 .   ? 136.403 107.941 80.695  1.00 163.76 ? 501 PIO D C8B  1 
HETATM 14508 N N    . POV P 11 .   ? 115.826 89.446  114.372 1.00 115.52 ? 502 POV D N    1 
HETATM 14509 P P    . POV P 11 .   ? 118.114 91.642  110.844 1.00 115.52 ? 502 POV D P    1 
HETATM 14510 C C1   . POV P 11 .   ? 116.959 92.867  108.805 1.00 115.52 ? 502 POV D C1   1 
HETATM 14511 C C2   . POV P 11 .   ? 117.238 93.224  107.362 1.00 115.52 ? 502 POV D C2   1 
HETATM 14512 C C3   . POV P 11 .   ? 118.391 94.193  107.207 1.00 115.52 ? 502 POV D C3   1 
HETATM 14513 C C210 . POV P 11 .   ? 113.719 100.270 99.081  1.00 115.52 ? 502 POV D C210 1 
HETATM 14514 C C310 . POV P 11 .   ? 121.893 95.988  95.875  1.00 115.52 ? 502 POV D C310 1 
HETATM 14515 C C11  . POV P 11 .   ? 116.009 90.937  112.296 1.00 115.52 ? 502 POV D C11  1 
HETATM 14516 O O11  . POV P 11 .   ? 118.089 92.102  109.306 1.00 115.52 ? 502 POV D O11  1 
HETATM 14517 C C211 . POV P 11 .   ? 113.886 101.004 97.787  1.00 115.52 ? 502 POV D C211 1 
HETATM 14518 C C311 . POV P 11 .   ? 122.112 97.479  95.823  1.00 115.52 ? 502 POV D C311 1 
HETATM 14519 C C12  . POV P 11 .   ? 116.714 90.081  113.319 1.00 115.52 ? 502 POV D C12  1 
HETATM 14520 O O12  . POV P 11 .   ? 116.697 90.907  111.012 1.00 115.52 ? 502 POV D O12  1 
HETATM 14521 C C212 . POV P 11 .   ? 112.680 101.784 97.367  1.00 115.52 ? 502 POV D C212 1 
HETATM 14522 C C312 . POV P 11 .   ? 122.444 98.023  94.456  1.00 115.52 ? 502 POV D C312 1 
HETATM 14523 C C13  . POV P 11 .   ? 114.848 90.440  114.886 1.00 115.52 ? 502 POV D C13  1 
HETATM 14524 O O13  . POV P 11 .   ? 119.199 90.611  110.979 1.00 115.52 ? 502 POV D O13  1 
HETATM 14525 C C213 . POV P 11 .   ? 112.405 103.017 98.210  1.00 115.52 ? 502 POV D C213 1 
HETATM 14526 C C313 . POV P 11 .   ? 121.487 97.606  93.370  1.00 115.52 ? 502 POV D C313 1 
HETATM 14527 C C14  . POV P 11 .   ? 115.085 88.300  113.779 1.00 115.52 ? 502 POV D C14  1 
HETATM 14528 O O14  . POV P 11 .   ? 118.139 92.876  111.702 1.00 115.52 ? 502 POV D O14  1 
HETATM 14529 C C214 . POV P 11 .   ? 113.538 104.013 98.249  1.00 115.52 ? 502 POV D C214 1 
HETATM 14530 C C314 . POV P 11 .   ? 121.619 98.402  92.097  1.00 115.52 ? 502 POV D C314 1 
HETATM 14531 C C15  . POV P 11 .   ? 116.652 88.950  115.506 1.00 115.52 ? 502 POV D C15  1 
HETATM 14532 C C215 . POV P 11 .   ? 113.273 105.215 99.126  1.00 115.52 ? 502 POV D C215 1 
HETATM 14533 C C315 . POV P 11 .   ? 123.024 98.504  91.570  1.00 115.52 ? 502 POV D C315 1 
HETATM 14534 C C216 . POV P 11 .   ? 114.463 106.123 99.334  1.00 115.52 ? 502 POV D C216 1 
HETATM 14535 C C316 . POV P 11 .   ? 123.133 99.329  90.311  1.00 115.52 ? 502 POV D C316 1 
HETATM 14536 C C217 . POV P 11 .   ? 114.177 107.333 100.190 1.00 115.52 ? 502 POV D C217 1 
HETATM 14537 C C218 . POV P 11 .   ? 115.357 108.254 100.381 1.00 115.52 ? 502 POV D C218 1 
HETATM 14538 C C21  . POV P 11 .   ? 115.686 95.035  106.955 1.00 115.52 ? 502 POV D C21  1 
HETATM 14539 O O21  . POV P 11 .   ? 116.038 93.758  106.729 1.00 115.52 ? 502 POV D O21  1 
HETATM 14540 C C22  . POV P 11 .   ? 115.398 95.773  105.673 1.00 115.52 ? 502 POV D C22  1 
HETATM 14541 O O22  . POV P 11 .   ? 115.588 95.513  108.056 1.00 115.52 ? 502 POV D O22  1 
HETATM 14542 C C23  . POV P 11 .   ? 115.012 97.202  105.883 1.00 115.52 ? 502 POV D C23  1 
HETATM 14543 C C24  . POV P 11 .   ? 114.880 97.978  104.582 1.00 115.52 ? 502 POV D C24  1 
HETATM 14544 C C25  . POV P 11 .   ? 113.737 97.534  103.705 1.00 115.52 ? 502 POV D C25  1 
HETATM 14545 C C26  . POV P 11 .   ? 113.092 98.646  102.912 1.00 115.52 ? 502 POV D C26  1 
HETATM 14546 C C27  . POV P 11 .   ? 113.916 99.167  101.742 1.00 115.52 ? 502 POV D C27  1 
HETATM 14547 C C28  . POV P 11 .   ? 113.958 98.255  100.556 1.00 115.52 ? 502 POV D C28  1 
HETATM 14548 C C29  . POV P 11 .   ? 113.858 98.978  99.248  1.00 115.52 ? 502 POV D C29  1 
HETATM 14549 C C31  . POV P 11 .   ? 119.411 93.727  105.124 1.00 115.52 ? 502 POV D C31  1 
HETATM 14550 O O31  . POV P 11 .   ? 118.577 94.503  105.809 1.00 115.52 ? 502 POV D O31  1 
HETATM 14551 C C32  . POV P 11 .   ? 119.687 94.298  103.762 1.00 115.52 ? 502 POV D C32  1 
HETATM 14552 O O32  . POV P 11 .   ? 119.890 92.715  105.561 1.00 115.52 ? 502 POV D O32  1 
HETATM 14553 C C33  . POV P 11 .   ? 120.503 93.395  102.896 1.00 115.52 ? 502 POV D C33  1 
HETATM 14554 C C34  . POV P 11 .   ? 121.365 94.155  101.905 1.00 115.52 ? 502 POV D C34  1 
HETATM 14555 C C35  . POV P 11 .   ? 120.629 95.135  101.026 1.00 115.52 ? 502 POV D C35  1 
HETATM 14556 C C36  . POV P 11 .   ? 121.543 96.077  100.277 1.00 115.52 ? 502 POV D C36  1 
HETATM 14557 C C37  . POV P 11 .   ? 120.865 96.897  99.209  1.00 115.52 ? 502 POV D C37  1 
HETATM 14558 C C38  . POV P 11 .   ? 120.474 96.113  97.978  1.00 115.52 ? 502 POV D C38  1 
HETATM 14559 C C39  . POV P 11 .   ? 121.632 95.454  97.264  1.00 115.52 ? 502 POV D C39  1 
HETATM 14560 C C1   . NAG Q 12 .   ? 118.438 106.283 150.400 1.00 83.56  ? 503 NAG D C1   1 
HETATM 14561 C C2   . NAG Q 12 .   ? 118.759 107.771 150.547 1.00 83.56  ? 503 NAG D C2   1 
HETATM 14562 C C3   . NAG Q 12 .   ? 119.016 108.101 152.011 1.00 83.56  ? 503 NAG D C3   1 
HETATM 14563 C C4   . NAG Q 12 .   ? 117.829 107.676 152.859 1.00 83.56  ? 503 NAG D C4   1 
HETATM 14564 C C5   . NAG Q 12 .   ? 117.550 106.195 152.633 1.00 83.56  ? 503 NAG D C5   1 
HETATM 14565 C C6   . NAG Q 12 .   ? 116.312 105.731 153.359 1.00 83.56  ? 503 NAG D C6   1 
HETATM 14566 C C7   . NAG Q 12 .   ? 121.151 107.819 149.975 1.00 83.56  ? 503 NAG D C7   1 
HETATM 14567 C C8   . NAG Q 12 .   ? 122.170 108.915 149.914 1.00 83.56  ? 503 NAG D C8   1 
HETATM 14568 N N2   . NAG Q 12 .   ? 119.890 108.189 149.746 1.00 83.56  ? 503 NAG D N2   1 
HETATM 14569 O O3   . NAG Q 12 .   ? 119.247 109.495 152.134 1.00 83.56  ? 503 NAG D O3   1 
HETATM 14570 O O4   . NAG Q 12 .   ? 118.123 107.885 154.237 1.00 83.56  ? 503 NAG D O4   1 
HETATM 14571 O O5   . NAG Q 12 .   ? 117.341 105.934 151.231 1.00 83.56  ? 503 NAG D O5   1 
HETATM 14572 O O6   . NAG Q 12 .   ? 115.222 106.604 153.090 1.00 83.56  ? 503 NAG D O6   1 
HETATM 14573 O O7   . NAG Q 12 .   ? 121.460 106.655 150.209 1.00 83.56  ? 503 NAG D O7   1 
HETATM 14574 C C1   . NAG R 12 .   ? 159.540 111.110 139.670 1.00 87.71  ? 501 NAG E C1   1 
HETATM 14575 C C2   . NAG R 12 .   ? 160.005 111.222 141.119 1.00 87.71  ? 501 NAG E C2   1 
HETATM 14576 C C3   . NAG R 12 .   ? 161.452 110.758 141.218 1.00 87.71  ? 501 NAG E C3   1 
HETATM 14577 C C4   . NAG R 12 .   ? 161.589 109.351 140.658 1.00 87.71  ? 501 NAG E C4   1 
HETATM 14578 C C5   . NAG R 12 .   ? 161.067 109.325 139.225 1.00 87.71  ? 501 NAG E C5   1 
HETATM 14579 C C6   . NAG R 12 .   ? 161.102 107.949 138.605 1.00 87.71  ? 501 NAG E C6   1 
HETATM 14580 C C7   . NAG R 12 .   ? 160.899 113.406 141.802 1.00 87.71  ? 501 NAG E C7   1 
HETATM 14581 C C8   . NAG R 12 .   ? 161.360 114.269 140.667 1.00 87.71  ? 501 NAG E C8   1 
HETATM 14582 N N2   . NAG R 12 .   ? 159.871 112.598 141.540 1.00 87.71  ? 501 NAG E N2   1 
HETATM 14583 O O3   . NAG R 12 .   ? 161.883 110.797 142.570 1.00 87.71  ? 501 NAG E O3   1 
HETATM 14584 O O4   . NAG R 12 .   ? 162.964 108.975 140.671 1.00 87.71  ? 501 NAG E O4   1 
HETATM 14585 O O5   . NAG R 12 .   ? 159.703 109.788 139.179 1.00 87.71  ? 501 NAG E O5   1 
HETATM 14586 O O6   . NAG R 12 .   ? 160.362 107.906 137.388 1.00 87.71  ? 501 NAG E O6   1 
HETATM 14587 O O7   . NAG R 12 .   ? 161.431 113.443 142.907 1.00 87.71  ? 501 NAG E O7   1 
# 
