data_9CTJ
# 
_entry.id   9CTJ 
# 
_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   9CTJ         pdb_00009ctj 10.2210/pdb9ctj/pdb 
WWPDB D_1000285262 ?            ?                   
EMDB  EMD-45908    ?            ?                   
# 
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 2025-05-21 ? 
21 'EM metadata'     1 2 2025-05-21 ? 
# 
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                        9CTJ 
_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-beta3-alpha2-gamma2 assembly' 
_pdbx_database_related.db_id          EMD-45908 
_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    Hibbs    Ryan    ? 'principal investigator/group leader' 0000-0003-4283-1147 
3 conoviello@ucsd.edu Noviello Colleen ? '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' 56391.809 1 ? ? ? ? 
2  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-1' 48855.129 1 ? ? ? ? 
3  polymer     nat 'Gamma-aminobutyric acid receptor subunit beta-3' 51659.273 1 ? ? ? ? 
4  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-2' 48011.945 1 ? ? ? ? 
5  polymer     nat 'Gamma-aminobutyric acid receptor subunit gamma-2' 50937.402 1 ? ? ? ? 
6  polymer     man 'Kappa Fab_1F4 Light Chain' 23505.943 1 ? ? ? ? 
7  polymer     man 'IgG2b Fab_1F4 Heavy Chain' 49811.043 1 ? ? ? ? 
8  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 ? 
? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-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
;
1235.105  1 ? ? ? ? 
10 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
11 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 beta-3,GABAAR subunit beta-3'   
4 'GABA(A) receptor subunit alpha-2,GABAAR subunit alpha-2' 
5 '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 
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEK
AASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGL
GDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNI
VYWLYYVN
;
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEK
AASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGL
GDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNI
VYWLYYVN
;
A ? 
2 'polypeptide(L)' no no 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
B ? 
3 'polypeptide(L)' no no 
;QSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFGRGPQRQKKLAEK
TAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGIQYRKQSMPREGHGRFLGDRSLPHKK
THLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
;QSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFGRGPQRQKKLAEK
TAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGIQYRKQSMPREGHGRFLGDRSLPHKK
THLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
C ? 
4 'polypeptide(L)' no no 
;NIQEDEAKNNITIFTRILDRLLDGYDNRLRPGLGDSITEVFTNIYVTSFGPVSDTDMEYTIDVFFRQKWKDERLKFKGPM
NILRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRIQDDGTLLYTMRLTVQAECPMHLEDFPMDAHSCPLKFGSYA
YTTSEVTYIWTYNASDSVQVAPDGSRLNQYDLLGQSIGKETIKSSTGEYTVMTAHFHLKRKIGYFVIQTYLPCIMTVILS
QVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGWAWDGKS
VVNDKKKEKASVMIQNNAYAVAVANYAPNLSKDPVLSTISKSATTPEPNKKPENKPAEAKKTFNSVSKIDRMSRIVFPVL
FGTFNLVYWATYLNREPVLGVSP
;
;NIQEDEAKNNITIFTRILDRLLDGYDNRLRPGLGDSITEVFTNIYVTSFGPVSDTDMEYTIDVFFRQKWKDERLKFKGPM
NILRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRIQDDGTLLYTMRLTVQAECPMHLEDFPMDAHSCPLKFGSYA
YTTSEVTYIWTYNASDSVQVAPDGSRLNQYDLLGQSIGKETIKSSTGEYTVMTAHFHLKRKIGYFVIQTYLPCIMTVILS
QVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGWAWDGKS
VVNDKKKEKASVMIQNNAYAVAVANYAPNLSKDPVLSTISKSATTPEPNKKPENKPAEAKKTFNSVSKIDRMSRIVFPVL
FGTFNLVYWATYLNREPVLGVSP
;
D ? 
5 'polypeptide(L)' no no 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
E ? 
6 'polypeptide(L)' no no 
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
I ? 
7 'polypeptide(L)' no no 
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
J ? 
# 
_pdbx_entity_nonpoly.entity_id   11 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   SER n 
1 3   VAL n 
1 4   ASN n 
1 5   ASP n 
1 6   PRO n 
1 7   SER n 
1 8   ASN n 
1 9   MET n 
1 10  SER n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  GLU n 
1 15  THR n 
1 16  VAL n 
1 17  ASP n 
1 18  ARG n 
1 19  LEU n 
1 20  LEU n 
1 21  LYS n 
1 22  GLY n 
1 23  TYR n 
1 24  ASP n 
1 25  ILE n 
1 26  ARG n 
1 27  LEU n 
1 28  ARG n 
1 29  PRO n 
1 30  ASP n 
1 31  PHE n 
1 32  GLY n 
1 33  GLY n 
1 34  PRO n 
1 35  PRO n 
1 36  VAL n 
1 37  ALA n 
1 38  VAL n 
1 39  GLY n 
1 40  MET n 
1 41  ASN n 
1 42  ILE n 
1 43  ASP n 
1 44  ILE n 
1 45  ALA n 
1 46  SER n 
1 47  ILE n 
1 48  ASP n 
1 49  MET n 
1 50  VAL n 
1 51  SER n 
1 52  GLU n 
1 53  VAL n 
1 54  ASN n 
1 55  MET n 
1 56  ASP n 
1 57  TYR n 
1 58  THR n 
1 59  LEU n 
1 60  THR n 
1 61  MET n 
1 62  TYR n 
1 63  PHE n 
1 64  GLN n 
1 65  GLN n 
1 66  ALA n 
1 67  TRP n 
1 68  ARG n 
1 69  ASP n 
1 70  LYS n 
1 71  ARG n 
1 72  LEU n 
1 73  SER n 
1 74  TYR n 
1 75  ASN n 
1 76  VAL n 
1 77  ILE n 
1 78  PRO n 
1 79  LEU n 
1 80  ASN n 
1 81  LEU n 
1 82  THR n 
1 83  LEU n 
1 84  ASP n 
1 85  ASN n 
1 86  ARG n 
1 87  VAL n 
1 88  ALA n 
1 89  ASP n 
1 90  GLN n 
1 91  LEU n 
1 92  TRP n 
1 93  VAL n 
1 94  PRO n 
1 95  ASP n 
1 96  THR n 
1 97  TYR n 
1 98  PHE n 
1 99  LEU n 
1 100 ASN n 
1 101 ASP n 
1 102 LYS n 
1 103 LYS n 
1 104 SER n 
1 105 PHE n 
1 106 VAL n 
1 107 HIS n 
1 108 GLY n 
1 109 VAL n 
1 110 THR n 
1 111 VAL n 
1 112 LYS n 
1 113 ASN n 
1 114 ARG n 
1 115 MET n 
1 116 ILE n 
1 117 ARG n 
1 118 LEU n 
1 119 HIS n 
1 120 PRO n 
1 121 ASP n 
1 122 GLY n 
1 123 THR n 
1 124 VAL n 
1 125 LEU n 
1 126 TYR n 
1 127 GLY n 
1 128 LEU n 
1 129 ARG n 
1 130 ILE n 
1 131 THR n 
1 132 THR n 
1 133 THR n 
1 134 ALA n 
1 135 ALA n 
1 136 CYS n 
1 137 MET n 
1 138 MET n 
1 139 ASP n 
1 140 LEU n 
1 141 ARG n 
1 142 ARG n 
1 143 TYR n 
1 144 PRO n 
1 145 LEU n 
1 146 ASP n 
1 147 GLU n 
1 148 GLN n 
1 149 ASN n 
1 150 CYS n 
1 151 THR n 
1 152 LEU n 
1 153 GLU n 
1 154 ILE n 
1 155 GLU n 
1 156 SER n 
1 157 TYR n 
1 158 GLY n 
1 159 TYR n 
1 160 THR n 
1 161 THR n 
1 162 ASP n 
1 163 ASP n 
1 164 ILE n 
1 165 GLU n 
1 166 PHE n 
1 167 TYR n 
1 168 TRP n 
1 169 ARG n 
1 170 GLY n 
1 171 ASP n 
1 172 ASP n 
1 173 ASN n 
1 174 ALA n 
1 175 VAL n 
1 176 THR n 
1 177 GLY n 
1 178 VAL n 
1 179 THR n 
1 180 LYS n 
1 181 ILE n 
1 182 GLU n 
1 183 LEU n 
1 184 PRO n 
1 185 GLN n 
1 186 PHE n 
1 187 SER n 
1 188 ILE n 
1 189 VAL n 
1 190 ASP n 
1 191 TYR n 
1 192 LYS n 
1 193 LEU n 
1 194 ILE n 
1 195 THR n 
1 196 LYS n 
1 197 LYS n 
1 198 VAL n 
1 199 VAL n 
1 200 PHE n 
1 201 SER n 
1 202 THR n 
1 203 GLY n 
1 204 SER n 
1 205 TYR n 
1 206 PRO n 
1 207 ARG n 
1 208 LEU n 
1 209 SER n 
1 210 LEU n 
1 211 SER n 
1 212 PHE n 
1 213 LYS n 
1 214 LEU n 
1 215 LYS n 
1 216 ARG n 
1 217 ASN n 
1 218 ILE n 
1 219 GLY n 
1 220 TYR n 
1 221 PHE n 
1 222 ILE n 
1 223 LEU n 
1 224 GLN n 
1 225 THR n 
1 226 TYR n 
1 227 MET n 
1 228 PRO n 
1 229 SER n 
1 230 ILE n 
1 231 LEU n 
1 232 ILE n 
1 233 THR n 
1 234 ILE n 
1 235 LEU n 
1 236 SER n 
1 237 TRP n 
1 238 VAL n 
1 239 SER n 
1 240 PHE n 
1 241 TRP n 
1 242 ILE n 
1 243 ASN n 
1 244 TYR n 
1 245 ASP n 
1 246 ALA n 
1 247 SER n 
1 248 ALA n 
1 249 ALA n 
1 250 ARG n 
1 251 VAL n 
1 252 ALA n 
1 253 LEU n 
1 254 GLY n 
1 255 ILE n 
1 256 THR n 
1 257 THR n 
1 258 VAL n 
1 259 LEU n 
1 260 THR n 
1 261 MET n 
1 262 THR n 
1 263 THR n 
1 264 ILE n 
1 265 ASN n 
1 266 THR n 
1 267 HIS n 
1 268 LEU n 
1 269 ARG n 
1 270 GLU n 
1 271 THR n 
1 272 LEU n 
1 273 PRO n 
1 274 LYS n 
1 275 ILE n 
1 276 PRO n 
1 277 TYR n 
1 278 VAL n 
1 279 LYS n 
1 280 ALA n 
1 281 ILE n 
1 282 ASP n 
1 283 MET n 
1 284 TYR n 
1 285 LEU n 
1 286 MET n 
1 287 GLY n 
1 288 CYS n 
1 289 PHE n 
1 290 VAL n 
1 291 PHE n 
1 292 VAL n 
1 293 PHE n 
1 294 MET n 
1 295 ALA n 
1 296 LEU n 
1 297 LEU n 
1 298 GLU n 
1 299 TYR n 
1 300 ALA n 
1 301 LEU n 
1 302 VAL n 
1 303 ASN n 
1 304 TYR n 
1 305 ILE n 
1 306 PHE n 
1 307 PHE n 
1 308 GLY n 
1 309 ARG n 
1 310 GLY n 
1 311 PRO n 
1 312 GLN n 
1 313 ARG n 
1 314 GLN n 
1 315 LYS n 
1 316 LYS n 
1 317 ALA n 
1 318 ALA n 
1 319 GLU n 
1 320 LYS n 
1 321 ALA n 
1 322 ALA n 
1 323 SER n 
1 324 ALA n 
1 325 ASN n 
1 326 ASN n 
1 327 GLU n 
1 328 LYS n 
1 329 MET n 
1 330 ARG n 
1 331 LEU n 
1 332 ASP n 
1 333 VAL n 
1 334 ASN n 
1 335 LYS n 
1 336 ILE n 
1 337 PHE n 
1 338 TYR n 
1 339 LYS n 
1 340 ASP n 
1 341 ILE n 
1 342 LYS n 
1 343 GLN n 
1 344 ASN n 
1 345 GLY n 
1 346 THR n 
1 347 GLN n 
1 348 TYR n 
1 349 ARG n 
1 350 SER n 
1 351 LEU n 
1 352 TRP n 
1 353 ASP n 
1 354 PRO n 
1 355 THR n 
1 356 GLY n 
1 357 ASN n 
1 358 LEU n 
1 359 SER n 
1 360 PRO n 
1 361 THR n 
1 362 ARG n 
1 363 ARG n 
1 364 THR n 
1 365 THR n 
1 366 ASN n 
1 367 TYR n 
1 368 ASP n 
1 369 PHE n 
1 370 SER n 
1 371 LEU n 
1 372 TYR n 
1 373 THR n 
1 374 MET n 
1 375 ASP n 
1 376 PRO n 
1 377 HIS n 
1 378 GLU n 
1 379 ASN n 
1 380 ILE n 
1 381 LEU n 
1 382 LEU n 
1 383 SER n 
1 384 THR n 
1 385 LEU n 
1 386 GLU n 
1 387 ILE n 
1 388 LYS n 
1 389 ASN n 
1 390 GLU n 
1 391 MET n 
1 392 ALA n 
1 393 THR n 
1 394 SER n 
1 395 GLU n 
1 396 ALA n 
1 397 VAL n 
1 398 MET n 
1 399 GLY n 
1 400 LEU n 
1 401 GLY n 
1 402 ASP n 
1 403 PRO n 
1 404 ARG n 
1 405 SER n 
1 406 THR n 
1 407 MET n 
1 408 LEU n 
1 409 ALA n 
1 410 TYR n 
1 411 ASP n 
1 412 ALA n 
1 413 SER n 
1 414 SER n 
1 415 ILE n 
1 416 GLN n 
1 417 TYR n 
1 418 ARG n 
1 419 LYS n 
1 420 ALA n 
1 421 GLY n 
1 422 LEU n 
1 423 PRO n 
1 424 ARG n 
1 425 HIS n 
1 426 SER n 
1 427 PHE n 
1 428 GLY n 
1 429 ARG n 
1 430 ASN n 
1 431 ALA n 
1 432 LEU n 
1 433 GLU n 
1 434 ARG n 
1 435 HIS n 
1 436 VAL n 
1 437 ALA n 
1 438 GLN n 
1 439 LYS n 
1 440 LYS n 
1 441 SER n 
1 442 ARG n 
1 443 LEU n 
1 444 ARG n 
1 445 ARG n 
1 446 ARG n 
1 447 ALA n 
1 448 SER n 
1 449 GLN n 
1 450 LEU n 
1 451 LYS n 
1 452 ILE n 
1 453 THR n 
1 454 ILE n 
1 455 PRO n 
1 456 ASP n 
1 457 LEU n 
1 458 THR n 
1 459 ASP n 
1 460 VAL n 
1 461 ASN n 
1 462 ALA n 
1 463 ILE n 
1 464 ASP n 
1 465 ARG n 
1 466 TRP n 
1 467 SER n 
1 468 ARG n 
1 469 ILE n 
1 470 PHE n 
1 471 PHE n 
1 472 PRO n 
1 473 VAL n 
1 474 VAL n 
1 475 PHE n 
1 476 SER n 
1 477 PHE n 
1 478 PHE n 
1 479 ASN n 
1 480 ILE n 
1 481 VAL n 
1 482 TYR n 
1 483 TRP n 
1 484 LEU n 
1 485 TYR n 
1 486 TYR n 
1 487 VAL n 
1 488 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   SER n 
3 3   VAL n 
3 4   ASN n 
3 5   ASP n 
3 6   PRO n 
3 7   GLY n 
3 8   ASN n 
3 9   MET n 
3 10  SER n 
3 11  PHE n 
3 12  VAL n 
3 13  LYS n 
3 14  GLU n 
3 15  THR n 
3 16  VAL n 
3 17  ASP n 
3 18  LYS n 
3 19  LEU n 
3 20  LEU n 
3 21  LYS n 
3 22  GLY n 
3 23  TYR n 
3 24  ASP n 
3 25  ILE n 
3 26  ARG n 
3 27  LEU n 
3 28  ARG n 
3 29  PRO n 
3 30  ASP n 
3 31  PHE n 
3 32  GLY n 
3 33  GLY n 
3 34  PRO n 
3 35  PRO n 
3 36  VAL n 
3 37  CYS n 
3 38  VAL n 
3 39  GLY n 
3 40  MET n 
3 41  ASN n 
3 42  ILE n 
3 43  ASP n 
3 44  ILE n 
3 45  ALA n 
3 46  SER n 
3 47  ILE n 
3 48  ASP n 
3 49  MET n 
3 50  VAL n 
3 51  SER n 
3 52  GLU n 
3 53  VAL n 
3 54  ASN n 
3 55  MET n 
3 56  ASP n 
3 57  TYR n 
3 58  THR n 
3 59  LEU n 
3 60  THR n 
3 61  MET n 
3 62  TYR n 
3 63  PHE n 
3 64  GLN n 
3 65  GLN n 
3 66  TYR n 
3 67  TRP n 
3 68  ARG n 
3 69  ASP n 
3 70  LYS n 
3 71  ARG n 
3 72  LEU n 
3 73  ALA n 
3 74  TYR n 
3 75  SER n 
3 76  GLY n 
3 77  ILE n 
3 78  PRO n 
3 79  LEU n 
3 80  ASN n 
3 81  LEU n 
3 82  THR n 
3 83  LEU n 
3 84  ASP n 
3 85  ASN n 
3 86  ARG n 
3 87  VAL n 
3 88  ALA n 
3 89  ASP n 
3 90  GLN n 
3 91  LEU n 
3 92  TRP n 
3 93  VAL n 
3 94  PRO n 
3 95  ASP n 
3 96  THR n 
3 97  TYR n 
3 98  PHE n 
3 99  LEU n 
3 100 ASN n 
3 101 ASP n 
3 102 LYS n 
3 103 LYS n 
3 104 SER n 
3 105 PHE n 
3 106 VAL n 
3 107 HIS n 
3 108 GLY n 
3 109 VAL n 
3 110 THR n 
3 111 VAL n 
3 112 LYS n 
3 113 ASN n 
3 114 ARG n 
3 115 MET n 
3 116 ILE n 
3 117 ARG n 
3 118 LEU n 
3 119 HIS n 
3 120 PRO n 
3 121 ASP n 
3 122 GLY n 
3 123 THR n 
3 124 VAL n 
3 125 LEU n 
3 126 TYR n 
3 127 GLY n 
3 128 LEU n 
3 129 ARG n 
3 130 ILE n 
3 131 THR n 
3 132 THR n 
3 133 THR n 
3 134 ALA n 
3 135 ALA n 
3 136 CYS n 
3 137 MET n 
3 138 MET n 
3 139 ASP n 
3 140 LEU n 
3 141 ARG n 
3 142 ARG n 
3 143 TYR n 
3 144 PRO n 
3 145 LEU n 
3 146 ASP n 
3 147 GLU n 
3 148 GLN n 
3 149 ASN n 
3 150 CYS n 
3 151 THR n 
3 152 LEU n 
3 153 GLU n 
3 154 ILE n 
3 155 GLU n 
3 156 SER n 
3 157 TYR n 
3 158 GLY n 
3 159 TYR n 
3 160 THR n 
3 161 THR n 
3 162 ASP n 
3 163 ASP n 
3 164 ILE n 
3 165 GLU n 
3 166 PHE n 
3 167 TYR n 
3 168 TRP n 
3 169 ARG n 
3 170 GLY n 
3 171 GLY n 
3 172 ASP n 
3 173 LYS n 
3 174 ALA n 
3 175 VAL n 
3 176 THR n 
3 177 GLY n 
3 178 VAL n 
3 179 GLU n 
3 180 ARG n 
3 181 ILE n 
3 182 GLU n 
3 183 LEU n 
3 184 PRO n 
3 185 GLN n 
3 186 PHE n 
3 187 SER n 
3 188 ILE n 
3 189 VAL n 
3 190 GLU n 
3 191 HIS n 
3 192 ARG n 
3 193 LEU n 
3 194 VAL n 
3 195 SER n 
3 196 ARG n 
3 197 ASN n 
3 198 VAL n 
3 199 VAL n 
3 200 PHE n 
3 201 ALA n 
3 202 THR n 
3 203 GLY n 
3 204 ALA n 
3 205 TYR n 
3 206 PRO n 
3 207 ARG n 
3 208 LEU n 
3 209 SER n 
3 210 LEU n 
3 211 SER n 
3 212 PHE n 
3 213 ARG n 
3 214 LEU n 
3 215 LYS n 
3 216 ARG n 
3 217 ASN n 
3 218 ILE n 
3 219 GLY n 
3 220 TYR n 
3 221 PHE n 
3 222 ILE n 
3 223 LEU n 
3 224 GLN n 
3 225 THR n 
3 226 TYR n 
3 227 MET n 
3 228 PRO n 
3 229 SER n 
3 230 ILE n 
3 231 LEU n 
3 232 ILE n 
3 233 THR n 
3 234 ILE n 
3 235 LEU n 
3 236 SER n 
3 237 TRP n 
3 238 VAL n 
3 239 SER n 
3 240 PHE n 
3 241 TRP n 
3 242 ILE n 
3 243 ASN n 
3 244 TYR n 
3 245 ASP n 
3 246 ALA n 
3 247 SER n 
3 248 ALA n 
3 249 ALA n 
3 250 ARG n 
3 251 VAL n 
3 252 ALA n 
3 253 LEU n 
3 254 GLY n 
3 255 ILE n 
3 256 THR n 
3 257 THR n 
3 258 VAL n 
3 259 LEU n 
3 260 THR n 
3 261 MET n 
3 262 THR n 
3 263 THR n 
3 264 ILE n 
3 265 ASN n 
3 266 THR n 
3 267 HIS n 
3 268 LEU n 
3 269 ARG n 
3 270 GLU n 
3 271 THR n 
3 272 LEU n 
3 273 PRO n 
3 274 LYS n 
3 275 ILE n 
3 276 PRO n 
3 277 TYR n 
3 278 VAL n 
3 279 LYS n 
3 280 ALA n 
3 281 ILE n 
3 282 ASP n 
3 283 MET n 
3 284 TYR n 
3 285 LEU n 
3 286 MET n 
3 287 GLY n 
3 288 CYS n 
3 289 PHE n 
3 290 VAL n 
3 291 PHE n 
3 292 VAL n 
3 293 PHE n 
3 294 LEU n 
3 295 ALA n 
3 296 LEU n 
3 297 LEU n 
3 298 GLU n 
3 299 TYR n 
3 300 ALA n 
3 301 PHE n 
3 302 VAL n 
3 303 ASN n 
3 304 TYR n 
3 305 ILE n 
3 306 PHE n 
3 307 PHE n 
3 308 GLY n 
3 309 ARG n 
3 310 GLY n 
3 311 PRO n 
3 312 GLN n 
3 313 ARG n 
3 314 GLN n 
3 315 LYS n 
3 316 LYS n 
3 317 LEU n 
3 318 ALA n 
3 319 GLU n 
3 320 LYS n 
3 321 THR n 
3 322 ALA n 
3 323 LYS n 
3 324 ALA n 
3 325 LYS n 
3 326 ASN n 
3 327 ASP n 
3 328 ARG n 
3 329 SER n 
3 330 LYS n 
3 331 SER n 
3 332 GLU n 
3 333 SER n 
3 334 ASN n 
3 335 ARG n 
3 336 VAL n 
3 337 ASP n 
3 338 ALA n 
3 339 HIS n 
3 340 GLY n 
3 341 ASN n 
3 342 ILE n 
3 343 LEU n 
3 344 LEU n 
3 345 THR n 
3 346 SER n 
3 347 LEU n 
3 348 GLU n 
3 349 VAL n 
3 350 HIS n 
3 351 ASN n 
3 352 GLU n 
3 353 MET n 
3 354 ASN n 
3 355 GLU n 
3 356 VAL n 
3 357 SER n 
3 358 GLY n 
3 359 GLY n 
3 360 ILE n 
3 361 GLY n 
3 362 ASP n 
3 363 THR n 
3 364 ARG n 
3 365 ASN n 
3 366 SER n 
3 367 ALA n 
3 368 ILE n 
3 369 SER n 
3 370 PHE n 
3 371 ASP n 
3 372 ASN n 
3 373 SER n 
3 374 GLY n 
3 375 ILE n 
3 376 GLN n 
3 377 TYR n 
3 378 ARG n 
3 379 LYS n 
3 380 GLN n 
3 381 SER n 
3 382 MET n 
3 383 PRO n 
3 384 ARG n 
3 385 GLU n 
3 386 GLY n 
3 387 HIS n 
3 388 GLY n 
3 389 ARG n 
3 390 PHE n 
3 391 LEU n 
3 392 GLY n 
3 393 ASP n 
3 394 ARG n 
3 395 SER n 
3 396 LEU n 
3 397 PRO n 
3 398 HIS n 
3 399 LYS n 
3 400 LYS n 
3 401 THR n 
3 402 HIS n 
3 403 LEU n 
3 404 ARG n 
3 405 ARG n 
3 406 ARG n 
3 407 SER n 
3 408 SER n 
3 409 GLN n 
3 410 LEU n 
3 411 LYS n 
3 412 ILE n 
3 413 LYS n 
3 414 ILE n 
3 415 PRO n 
3 416 ASP n 
3 417 LEU n 
3 418 THR n 
3 419 ASP n 
3 420 VAL n 
3 421 ASN n 
3 422 ALA n 
3 423 ILE n 
3 424 ASP n 
3 425 ARG n 
3 426 TRP n 
3 427 SER n 
3 428 ARG n 
3 429 ILE n 
3 430 VAL n 
3 431 PHE n 
3 432 PRO n 
3 433 PHE n 
3 434 THR n 
3 435 PHE n 
3 436 SER n 
3 437 LEU n 
3 438 PHE n 
3 439 ASN n 
3 440 LEU n 
3 441 VAL n 
3 442 TYR n 
3 443 TRP n 
3 444 LEU n 
3 445 TYR n 
3 446 TYR n 
3 447 VAL n 
3 448 ASN n 
4 1   ASN n 
4 2   ILE n 
4 3   GLN n 
4 4   GLU n 
4 5   ASP n 
4 6   GLU n 
4 7   ALA n 
4 8   LYS n 
4 9   ASN n 
4 10  ASN n 
4 11  ILE n 
4 12  THR n 
4 13  ILE n 
4 14  PHE n 
4 15  THR n 
4 16  ARG n 
4 17  ILE n 
4 18  LEU n 
4 19  ASP n 
4 20  ARG n 
4 21  LEU n 
4 22  LEU n 
4 23  ASP n 
4 24  GLY n 
4 25  TYR n 
4 26  ASP n 
4 27  ASN n 
4 28  ARG n 
4 29  LEU n 
4 30  ARG n 
4 31  PRO n 
4 32  GLY n 
4 33  LEU n 
4 34  GLY n 
4 35  ASP n 
4 36  SER n 
4 37  ILE n 
4 38  THR n 
4 39  GLU n 
4 40  VAL n 
4 41  PHE n 
4 42  THR n 
4 43  ASN n 
4 44  ILE n 
4 45  TYR n 
4 46  VAL n 
4 47  THR n 
4 48  SER n 
4 49  PHE n 
4 50  GLY n 
4 51  PRO n 
4 52  VAL n 
4 53  SER n 
4 54  ASP n 
4 55  THR n 
4 56  ASP n 
4 57  MET n 
4 58  GLU n 
4 59  TYR n 
4 60  THR n 
4 61  ILE n 
4 62  ASP n 
4 63  VAL n 
4 64  PHE n 
4 65  PHE n 
4 66  ARG n 
4 67  GLN n 
4 68  LYS n 
4 69  TRP n 
4 70  LYS n 
4 71  ASP n 
4 72  GLU n 
4 73  ARG n 
4 74  LEU n 
4 75  LYS n 
4 76  PHE n 
4 77  LYS n 
4 78  GLY n 
4 79  PRO n 
4 80  MET n 
4 81  ASN n 
4 82  ILE n 
4 83  LEU n 
4 84  ARG n 
4 85  LEU n 
4 86  ASN n 
4 87  ASN n 
4 88  LEU n 
4 89  MET n 
4 90  ALA n 
4 91  SER n 
4 92  LYS n 
4 93  ILE n 
4 94  TRP n 
4 95  THR n 
4 96  PRO n 
4 97  ASP n 
4 98  THR n 
4 99  PHE n 
4 100 PHE n 
4 101 HIS n 
4 102 ASN n 
4 103 GLY n 
4 104 LYS n 
4 105 LYS n 
4 106 SER n 
4 107 VAL n 
4 108 ALA n 
4 109 HIS n 
4 110 ASN n 
4 111 MET n 
4 112 THR n 
4 113 MET n 
4 114 PRO n 
4 115 ASN n 
4 116 LYS n 
4 117 LEU n 
4 118 LEU n 
4 119 ARG n 
4 120 ILE n 
4 121 GLN n 
4 122 ASP n 
4 123 ASP n 
4 124 GLY n 
4 125 THR n 
4 126 LEU n 
4 127 LEU n 
4 128 TYR n 
4 129 THR n 
4 130 MET n 
4 131 ARG n 
4 132 LEU n 
4 133 THR n 
4 134 VAL n 
4 135 GLN n 
4 136 ALA n 
4 137 GLU n 
4 138 CYS n 
4 139 PRO n 
4 140 MET n 
4 141 HIS n 
4 142 LEU n 
4 143 GLU n 
4 144 ASP n 
4 145 PHE n 
4 146 PRO n 
4 147 MET n 
4 148 ASP n 
4 149 ALA n 
4 150 HIS n 
4 151 SER n 
4 152 CYS n 
4 153 PRO n 
4 154 LEU n 
4 155 LYS n 
4 156 PHE n 
4 157 GLY n 
4 158 SER n 
4 159 TYR n 
4 160 ALA n 
4 161 TYR n 
4 162 THR n 
4 163 THR n 
4 164 SER n 
4 165 GLU n 
4 166 VAL n 
4 167 THR n 
4 168 TYR n 
4 169 ILE n 
4 170 TRP n 
4 171 THR n 
4 172 TYR n 
4 173 ASN n 
4 174 ALA n 
4 175 SER n 
4 176 ASP n 
4 177 SER n 
4 178 VAL n 
4 179 GLN n 
4 180 VAL n 
4 181 ALA n 
4 182 PRO n 
4 183 ASP n 
4 184 GLY n 
4 185 SER n 
4 186 ARG n 
4 187 LEU n 
4 188 ASN n 
4 189 GLN n 
4 190 TYR n 
4 191 ASP n 
4 192 LEU n 
4 193 LEU n 
4 194 GLY n 
4 195 GLN n 
4 196 SER n 
4 197 ILE n 
4 198 GLY n 
4 199 LYS n 
4 200 GLU n 
4 201 THR n 
4 202 ILE n 
4 203 LYS n 
4 204 SER n 
4 205 SER n 
4 206 THR n 
4 207 GLY n 
4 208 GLU n 
4 209 TYR n 
4 210 THR n 
4 211 VAL n 
4 212 MET n 
4 213 THR n 
4 214 ALA n 
4 215 HIS n 
4 216 PHE n 
4 217 HIS n 
4 218 LEU n 
4 219 LYS n 
4 220 ARG n 
4 221 LYS n 
4 222 ILE n 
4 223 GLY n 
4 224 TYR n 
4 225 PHE n 
4 226 VAL n 
4 227 ILE n 
4 228 GLN n 
4 229 THR n 
4 230 TYR n 
4 231 LEU n 
4 232 PRO n 
4 233 CYS n 
4 234 ILE n 
4 235 MET n 
4 236 THR n 
4 237 VAL n 
4 238 ILE n 
4 239 LEU n 
4 240 SER n 
4 241 GLN n 
4 242 VAL n 
4 243 SER n 
4 244 PHE n 
4 245 TRP n 
4 246 LEU n 
4 247 ASN n 
4 248 ARG n 
4 249 GLU n 
4 250 SER n 
4 251 VAL n 
4 252 PRO n 
4 253 ALA n 
4 254 ARG n 
4 255 THR n 
4 256 VAL n 
4 257 PHE n 
4 258 GLY n 
4 259 VAL n 
4 260 THR n 
4 261 THR n 
4 262 VAL n 
4 263 LEU n 
4 264 THR n 
4 265 MET n 
4 266 THR n 
4 267 THR n 
4 268 LEU n 
4 269 SER n 
4 270 ILE n 
4 271 SER n 
4 272 ALA n 
4 273 ARG n 
4 274 ASN n 
4 275 SER n 
4 276 LEU n 
4 277 PRO n 
4 278 LYS n 
4 279 VAL n 
4 280 ALA n 
4 281 TYR n 
4 282 ALA n 
4 283 THR n 
4 284 ALA n 
4 285 MET n 
4 286 ASP n 
4 287 TRP n 
4 288 PHE n 
4 289 ILE n 
4 290 ALA n 
4 291 VAL n 
4 292 CYS n 
4 293 TYR n 
4 294 ALA n 
4 295 PHE n 
4 296 VAL n 
4 297 PHE n 
4 298 SER n 
4 299 ALA n 
4 300 LEU n 
4 301 ILE n 
4 302 GLU n 
4 303 PHE n 
4 304 ALA n 
4 305 THR n 
4 306 VAL n 
4 307 ASN n 
4 308 TYR n 
4 309 PHE n 
4 310 THR n 
4 311 LYS n 
4 312 ARG n 
4 313 GLY n 
4 314 TRP n 
4 315 ALA n 
4 316 TRP n 
4 317 ASP n 
4 318 GLY n 
4 319 LYS n 
4 320 SER n 
4 321 VAL n 
4 322 VAL n 
4 323 ASN n 
4 324 ASP n 
4 325 LYS n 
4 326 LYS n 
4 327 LYS n 
4 328 GLU n 
4 329 LYS n 
4 330 ALA n 
4 331 SER n 
4 332 VAL n 
4 333 MET n 
4 334 ILE n 
4 335 GLN n 
4 336 ASN n 
4 337 ASN n 
4 338 ALA n 
4 339 TYR n 
4 340 ALA n 
4 341 VAL n 
4 342 ALA n 
4 343 VAL n 
4 344 ALA n 
4 345 ASN n 
4 346 TYR n 
4 347 ALA n 
4 348 PRO n 
4 349 ASN n 
4 350 LEU n 
4 351 SER n 
4 352 LYS n 
4 353 ASP n 
4 354 PRO n 
4 355 VAL n 
4 356 LEU n 
4 357 SER n 
4 358 THR n 
4 359 ILE n 
4 360 SER n 
4 361 LYS n 
4 362 SER n 
4 363 ALA n 
4 364 THR n 
4 365 THR n 
4 366 PRO n 
4 367 GLU n 
4 368 PRO n 
4 369 ASN n 
4 370 LYS n 
4 371 LYS n 
4 372 PRO n 
4 373 GLU n 
4 374 ASN n 
4 375 LYS n 
4 376 PRO n 
4 377 ALA n 
4 378 GLU n 
4 379 ALA n 
4 380 LYS n 
4 381 LYS n 
4 382 THR n 
4 383 PHE n 
4 384 ASN n 
4 385 SER n 
4 386 VAL n 
4 387 SER n 
4 388 LYS n 
4 389 ILE n 
4 390 ASP n 
4 391 ARG n 
4 392 MET n 
4 393 SER n 
4 394 ARG n 
4 395 ILE n 
4 396 VAL n 
4 397 PHE n 
4 398 PRO n 
4 399 VAL n 
4 400 LEU n 
4 401 PHE n 
4 402 GLY n 
4 403 THR n 
4 404 PHE n 
4 405 ASN n 
4 406 LEU n 
4 407 VAL n 
4 408 TYR n 
4 409 TRP n 
4 410 ALA n 
4 411 THR n 
4 412 TYR n 
4 413 LEU n 
4 414 ASN n 
4 415 ARG n 
4 416 GLU n 
4 417 PRO n 
4 418 VAL n 
4 419 LEU n 
4 420 GLY n 
4 421 VAL n 
4 422 SER n 
4 423 PRO n 
5 1   GLN n 
5 2   LYS n 
5 3   SER n 
5 4   ASP n 
5 5   ASP n 
5 6   ASP n 
5 7   TYR n 
5 8   GLU n 
5 9   ASP n 
5 10  TYR n 
5 11  ALA n 
5 12  SER n 
5 13  ASN n 
5 14  LYS n 
5 15  THR n 
5 16  TRP n 
5 17  VAL n 
5 18  LEU n 
5 19  THR n 
5 20  PRO n 
5 21  LYS n 
5 22  VAL n 
5 23  PRO n 
5 24  GLU n 
5 25  GLY n 
5 26  ASP n 
5 27  VAL n 
5 28  THR n 
5 29  VAL n 
5 30  ILE n 
5 31  LEU n 
5 32  ASN n 
5 33  ASN n 
5 34  LEU n 
5 35  LEU n 
5 36  GLU n 
5 37  GLY n 
5 38  TYR n 
5 39  ASP n 
5 40  ASN n 
5 41  LYS n 
5 42  LEU n 
5 43  ARG n 
5 44  PRO n 
5 45  ASP n 
5 46  ILE n 
5 47  GLY n 
5 48  VAL n 
5 49  LYS n 
5 50  PRO n 
5 51  THR n 
5 52  LEU n 
5 53  ILE n 
5 54  HIS n 
5 55  THR n 
5 56  ASP n 
5 57  MET n 
5 58  TYR n 
5 59  VAL n 
5 60  ASN n 
5 61  SER n 
5 62  ILE n 
5 63  GLY n 
5 64  PRO n 
5 65  VAL n 
5 66  ASN n 
5 67  ALA n 
5 68  ILE n 
5 69  ASN n 
5 70  MET n 
5 71  GLU n 
5 72  TYR n 
5 73  THR n 
5 74  ILE n 
5 75  ASP n 
5 76  ILE n 
5 77  PHE n 
5 78  PHE n 
5 79  ALA n 
5 80  GLN n 
5 81  THR n 
5 82  TRP n 
5 83  TYR n 
5 84  ASP n 
5 85  ARG n 
5 86  ARG n 
5 87  LEU n 
5 88  LYS n 
5 89  PHE n 
5 90  ASN n 
5 91  SER n 
5 92  THR n 
5 93  ILE n 
5 94  LYS n 
5 95  VAL n 
5 96  LEU n 
5 97  ARG n 
5 98  LEU n 
5 99  ASN n 
5 100 SER n 
5 101 ASN n 
5 102 MET n 
5 103 VAL n 
5 104 GLY n 
5 105 LYS n 
5 106 ILE n 
5 107 TRP n 
5 108 ILE n 
5 109 PRO n 
5 110 ASP n 
5 111 THR n 
5 112 PHE n 
5 113 PHE n 
5 114 ARG n 
5 115 ASN n 
5 116 SER n 
5 117 LYS n 
5 118 LYS n 
5 119 ALA n 
5 120 ASP n 
5 121 ALA n 
5 122 HIS n 
5 123 TRP n 
5 124 ILE n 
5 125 THR n 
5 126 THR n 
5 127 PRO n 
5 128 ASN n 
5 129 ARG n 
5 130 MET n 
5 131 LEU n 
5 132 ARG n 
5 133 ILE n 
5 134 TRP n 
5 135 ASN n 
5 136 ASP n 
5 137 GLY n 
5 138 ARG n 
5 139 VAL n 
5 140 LEU n 
5 141 TYR n 
5 142 THR n 
5 143 LEU n 
5 144 ARG n 
5 145 LEU n 
5 146 THR n 
5 147 ILE n 
5 148 ASP n 
5 149 ALA n 
5 150 GLU n 
5 151 CYS n 
5 152 GLN n 
5 153 LEU n 
5 154 GLN n 
5 155 LEU n 
5 156 HIS n 
5 157 ASN n 
5 158 PHE n 
5 159 PRO n 
5 160 MET n 
5 161 ASP n 
5 162 GLU n 
5 163 HIS n 
5 164 SER n 
5 165 CYS n 
5 166 PRO n 
5 167 LEU n 
5 168 GLU n 
5 169 PHE n 
5 170 SER n 
5 171 SER n 
5 172 TYR n 
5 173 GLY n 
5 174 TYR n 
5 175 PRO n 
5 176 ARG n 
5 177 GLU n 
5 178 GLU n 
5 179 ILE n 
5 180 VAL n 
5 181 TYR n 
5 182 GLN n 
5 183 TRP n 
5 184 LYS n 
5 185 ARG n 
5 186 SER n 
5 187 SER n 
5 188 VAL n 
5 189 GLU n 
5 190 VAL n 
5 191 GLY n 
5 192 ASP n 
5 193 THR n 
5 194 ARG n 
5 195 SER n 
5 196 TRP n 
5 197 ARG n 
5 198 LEU n 
5 199 TYR n 
5 200 GLN n 
5 201 PHE n 
5 202 SER n 
5 203 PHE n 
5 204 VAL n 
5 205 GLY n 
5 206 LEU n 
5 207 ARG n 
5 208 ASN n 
5 209 THR n 
5 210 THR n 
5 211 GLU n 
5 212 VAL n 
5 213 VAL n 
5 214 LYS n 
5 215 THR n 
5 216 THR n 
5 217 SER n 
5 218 GLY n 
5 219 ASP n 
5 220 TYR n 
5 221 VAL n 
5 222 VAL n 
5 223 MET n 
5 224 SER n 
5 225 VAL n 
5 226 TYR n 
5 227 PHE n 
5 228 ASP n 
5 229 LEU n 
5 230 SER n 
5 231 ARG n 
5 232 ARG n 
5 233 MET n 
5 234 GLY n 
5 235 TYR n 
5 236 PHE n 
5 237 THR n 
5 238 ILE n 
5 239 GLN n 
5 240 THR n 
5 241 TYR n 
5 242 ILE n 
5 243 PRO n 
5 244 CYS n 
5 245 THR n 
5 246 LEU n 
5 247 ILE n 
5 248 VAL n 
5 249 VAL n 
5 250 LEU n 
5 251 SER n 
5 252 TRP n 
5 253 VAL n 
5 254 SER n 
5 255 PHE n 
5 256 TRP n 
5 257 ILE n 
5 258 ASN n 
5 259 LYS n 
5 260 ASP n 
5 261 ALA n 
5 262 VAL n 
5 263 PRO n 
5 264 ALA n 
5 265 ARG n 
5 266 THR n 
5 267 SER n 
5 268 LEU n 
5 269 GLY n 
5 270 ILE n 
5 271 THR n 
5 272 THR n 
5 273 VAL n 
5 274 LEU n 
5 275 THR n 
5 276 MET n 
5 277 THR n 
5 278 THR n 
5 279 LEU n 
5 280 SER n 
5 281 THR n 
5 282 ILE n 
5 283 ALA n 
5 284 ARG n 
5 285 LYS n 
5 286 SER n 
5 287 LEU n 
5 288 PRO n 
5 289 LYS n 
5 290 VAL n 
5 291 SER n 
5 292 TYR n 
5 293 VAL n 
5 294 THR n 
5 295 ALA n 
5 296 MET n 
5 297 ASP n 
5 298 LEU n 
5 299 PHE n 
5 300 VAL n 
5 301 SER n 
5 302 VAL n 
5 303 CYS n 
5 304 PHE n 
5 305 ILE n 
5 306 PHE n 
5 307 VAL n 
5 308 PHE n 
5 309 SER n 
5 310 ALA n 
5 311 LEU n 
5 312 VAL n 
5 313 GLU n 
5 314 TYR n 
5 315 GLY n 
5 316 THR n 
5 317 LEU n 
5 318 HIS n 
5 319 TYR n 
5 320 PHE n 
5 321 VAL n 
5 322 SER n 
5 323 ASN n 
5 324 ARG n 
5 325 LYS n 
5 326 PRO n 
5 327 SER n 
5 328 LYS n 
5 329 ASP n 
5 330 LYS n 
5 331 ASP n 
5 332 LYS n 
5 333 LYS n 
5 334 LYS n 
5 335 LYS n 
5 336 ASN n 
5 337 PRO n 
5 338 LEU n 
5 339 LEU n 
5 340 ARG n 
5 341 MET n 
5 342 PHE n 
5 343 SER n 
5 344 PHE n 
5 345 LYS n 
5 346 ALA n 
5 347 PRO n 
5 348 THR n 
5 349 ILE n 
5 350 ASP n 
5 351 ILE n 
5 352 ARG n 
5 353 PRO n 
5 354 ARG n 
5 355 SER n 
5 356 ALA n 
5 357 THR n 
5 358 ILE n 
5 359 GLN n 
5 360 MET n 
5 361 ASN n 
5 362 ASN n 
5 363 ALA n 
5 364 THR n 
5 365 HIS n 
5 366 LEU n 
5 367 GLN n 
5 368 GLU n 
5 369 ARG n 
5 370 ASP n 
5 371 GLU n 
5 372 GLU n 
5 373 TYR n 
5 374 GLY n 
5 375 TYR n 
5 376 GLU n 
5 377 CYS n 
5 378 LEU n 
5 379 ASP n 
5 380 GLY n 
5 381 LYS n 
5 382 ASP n 
5 383 CYS n 
5 384 ALA n 
5 385 SER n 
5 386 PHE n 
5 387 PHE n 
5 388 CYS n 
5 389 CYS n 
5 390 PHE n 
5 391 GLU n 
5 392 ASP n 
5 393 CYS n 
5 394 ARG n 
5 395 THR n 
5 396 GLY n 
5 397 ALA n 
5 398 TRP n 
5 399 ARG n 
5 400 HIS n 
5 401 GLY n 
5 402 ARG n 
5 403 ILE n 
5 404 HIS n 
5 405 ILE n 
5 406 ARG n 
5 407 ILE n 
5 408 ALA n 
5 409 LYS n 
5 410 MET n 
5 411 ASP n 
5 412 SER n 
5 413 TYR n 
5 414 ALA n 
5 415 ARG n 
5 416 ILE n 
5 417 PHE n 
5 418 PHE n 
5 419 PRO n 
5 420 THR n 
5 421 ALA n 
5 422 PHE n 
5 423 CYS n 
5 424 LEU n 
5 425 PHE n 
5 426 ASN n 
5 427 LEU n 
5 428 VAL n 
5 429 TYR n 
5 430 TRP n 
5 431 VAL n 
5 432 SER n 
5 433 TYR n 
5 434 LEU n 
5 435 TYR n 
5 436 LEU n 
6 1   ASN n 
6 2   ILE n 
6 3   VAL n 
6 4   MET n 
6 5   THR n 
6 6   GLN n 
6 7   SER n 
6 8   PRO n 
6 9   LYS n 
6 10  SER n 
6 11  MET n 
6 12  SER n 
6 13  MET n 
6 14  SER n 
6 15  VAL n 
6 16  GLY n 
6 17  GLU n 
6 18  ARG n 
6 19  VAL n 
6 20  THR n 
6 21  LEU n 
6 22  SER n 
6 23  CYS n 
6 24  LYS n 
6 25  ALA n 
6 26  SER n 
6 27  GLU n 
6 28  TYR n 
6 29  VAL n 
6 30  GLY n 
6 31  THR n 
6 32  TYR n 
6 33  VAL n 
6 34  SER n 
6 35  TRP n 
6 36  TYR n 
6 37  GLN n 
6 38  GLN n 
6 39  LYS n 
6 40  PRO n 
6 41  GLU n 
6 42  GLN n 
6 43  SER n 
6 44  PRO n 
6 45  LYS n 
6 46  LEU n 
6 47  LEU n 
6 48  ILE n 
6 49  TYR n 
6 50  GLY n 
6 51  ALA n 
6 52  SER n 
6 53  ASN n 
6 54  ARG n 
6 55  TYR n 
6 56  THR n 
6 57  GLY n 
6 58  VAL n 
6 59  PRO n 
6 60  ASP n 
6 61  ARG n 
6 62  PHE n 
6 63  THR n 
6 64  GLY n 
6 65  SER n 
6 66  GLY n 
6 67  SER n 
6 68  ALA n 
6 69  THR n 
6 70  ASP n 
6 71  PHE n 
6 72  THR n 
6 73  LEU n 
6 74  THR n 
6 75  ILE n 
6 76  GLY n 
6 77  SER n 
6 78  VAL n 
6 79  GLN n 
6 80  ALA n 
6 81  GLU n 
6 82  ASP n 
6 83  LEU n 
6 84  ALA n 
6 85  ASP n 
6 86  TYR n 
6 87  HIS n 
6 88  CYS n 
6 89  GLY n 
6 90  GLN n 
6 91  SER n 
6 92  TYR n 
6 93  SER n 
6 94  TYR n 
6 95  PRO n 
6 96  THR n 
6 97  PHE n 
6 98  GLY n 
6 99  ALA n 
6 100 GLY n 
6 101 THR n 
6 102 LYS n 
6 103 LEU n 
6 104 GLU n 
6 105 LEU n 
6 106 LYS n 
6 107 ARG n 
6 108 ALA n 
6 109 ASP n 
6 110 ALA n 
6 111 ALA n 
6 112 PRO n 
6 113 THR n 
6 114 VAL n 
6 115 SER n 
6 116 ILE n 
6 117 PHE n 
6 118 PRO n 
6 119 PRO n 
6 120 SER n 
6 121 SER n 
6 122 GLU n 
6 123 GLN n 
6 124 LEU n 
6 125 THR n 
6 126 SER n 
6 127 GLY n 
6 128 GLY n 
6 129 ALA n 
6 130 SER n 
6 131 VAL n 
6 132 VAL n 
6 133 CYS n 
6 134 PHE n 
6 135 LEU n 
6 136 ASN n 
6 137 ASN n 
6 138 PHE n 
6 139 TYR n 
6 140 PRO n 
6 141 LYS n 
6 142 ASP n 
6 143 ILE n 
6 144 ASN n 
6 145 VAL n 
6 146 LYS n 
6 147 TRP n 
6 148 LYS n 
6 149 ILE n 
6 150 ASP n 
6 151 GLY n 
6 152 SER n 
6 153 GLU n 
6 154 ARG n 
6 155 GLN n 
6 156 ASN n 
6 157 GLY n 
6 158 VAL n 
6 159 LEU n 
6 160 ASN n 
6 161 SER n 
6 162 TRP n 
6 163 THR n 
6 164 ASP n 
6 165 GLN n 
6 166 ASP n 
6 167 SER n 
6 168 LYS n 
6 169 ASP n 
6 170 SER n 
6 171 THR n 
6 172 TYR n 
6 173 SER n 
6 174 MET n 
6 175 SER n 
6 176 SER n 
6 177 THR n 
6 178 LEU n 
6 179 THR n 
6 180 LEU n 
6 181 THR n 
6 182 LYS n 
6 183 ASP n 
6 184 GLU n 
6 185 TYR n 
6 186 GLU n 
6 187 ARG n 
6 188 HIS n 
6 189 ASN n 
6 190 SER n 
6 191 TYR n 
6 192 THR n 
6 193 CYS n 
6 194 GLU n 
6 195 ALA n 
6 196 THR n 
6 197 HIS n 
6 198 LYS n 
6 199 THR n 
6 200 SER n 
6 201 THR n 
6 202 SER n 
6 203 PRO n 
6 204 ILE n 
6 205 VAL n 
6 206 LYS n 
6 207 SER n 
6 208 PHE n 
6 209 ASN n 
6 210 ARG n 
6 211 ASN n 
6 212 GLU n 
6 213 CYS n 
7 1   GLU n 
7 2   VAL n 
7 3   GLN n 
7 4   LEU n 
7 5   GLN n 
7 6   GLN n 
7 7   SER n 
7 8   GLY n 
7 9   ALA n 
7 10  GLU n 
7 11  LEU n 
7 12  VAL n 
7 13  LYS n 
7 14  PRO n 
7 15  GLY n 
7 16  ALA n 
7 17  SER n 
7 18  VAL n 
7 19  LYS n 
7 20  LEU n 
7 21  SER n 
7 22  CYS n 
7 23  THR n 
7 24  ALA n 
7 25  SER n 
7 26  GLY n 
7 27  PHE n 
7 28  ASN n 
7 29  ILE n 
7 30  LYS n 
7 31  ASP n 
7 32  THR n 
7 33  TYR n 
7 34  MET n 
7 35  TYR n 
7 36  TRP n 
7 37  VAL n 
7 38  LYS n 
7 39  GLN n 
7 40  ARG n 
7 41  PRO n 
7 42  GLU n 
7 43  GLN n 
7 44  GLY n 
7 45  LEU n 
7 46  GLU n 
7 47  TRP n 
7 48  ILE n 
7 49  GLY n 
7 50  ARG n 
7 51  ILE n 
7 52  ASP n 
7 53  PRO n 
7 54  ALA n 
7 55  ASN n 
7 56  GLY n 
7 57  ASP n 
7 58  THR n 
7 59  LYS n 
7 60  TYR n 
7 61  ASP n 
7 62  PRO n 
7 63  LYS n 
7 64  PHE n 
7 65  GLN n 
7 66  GLY n 
7 67  LYS n 
7 68  ALA n 
7 69  THR n 
7 70  ILE n 
7 71  THR n 
7 72  THR n 
7 73  ASP n 
7 74  THR n 
7 75  PHE n 
7 76  SER n 
7 77  ASN n 
7 78  THR n 
7 79  ALA n 
7 80  TYR n 
7 81  LEU n 
7 82  GLN n 
7 83  LEU n 
7 84  SER n 
7 85  SER n 
7 86  LEU n 
7 87  THR n 
7 88  SER n 
7 89  GLU n 
7 90  ASP n 
7 91  THR n 
7 92  ALA n 
7 93  VAL n 
7 94  TYR n 
7 95  TYR n 
7 96  CYS n 
7 97  ALA n 
7 98  ARG n 
7 99  LYS n 
7 100 GLY n 
7 101 LEU n 
7 102 ARG n 
7 103 TRP n 
7 104 ALA n 
7 105 MET n 
7 106 ASP n 
7 107 TYR n 
7 108 TRP n 
7 109 GLY n 
7 110 GLN n 
7 111 GLY n 
7 112 THR n 
7 113 SER n 
7 114 VAL n 
7 115 THR n 
7 116 VAL n 
7 117 SER n 
7 118 THR n 
7 119 ALA n 
7 120 LYS n 
7 121 THR n 
7 122 THR n 
7 123 PRO n 
7 124 PRO n 
7 125 SER n 
7 126 VAL n 
7 127 TYR n 
7 128 PRO n 
7 129 LEU n 
7 130 ALA n 
7 131 PRO n 
7 132 GLY n 
7 133 CYS n 
7 134 GLY n 
7 135 ASP n 
7 136 THR n 
7 137 THR n 
7 138 GLY n 
7 139 SER n 
7 140 SER n 
7 141 VAL n 
7 142 THR n 
7 143 LEU n 
7 144 GLY n 
7 145 CYS n 
7 146 LEU n 
7 147 VAL n 
7 148 LYS n 
7 149 GLY n 
7 150 TYR n 
7 151 PHE n 
7 152 PRO n 
7 153 GLU n 
7 154 SER n 
7 155 VAL n 
7 156 THR n 
7 157 VAL n 
7 158 THR n 
7 159 TRP n 
7 160 ASN n 
7 161 SER n 
7 162 GLY n 
7 163 SER n 
7 164 LEU n 
7 165 SER n 
7 166 SER n 
7 167 SER n 
7 168 VAL n 
7 169 HIS n 
7 170 THR n 
7 171 PHE n 
7 172 PRO n 
7 173 ALA n 
7 174 LEU n 
7 175 LEU n 
7 176 GLN n 
7 177 SER n 
7 178 GLY n 
7 179 LEU n 
7 180 TYR n 
7 181 THR n 
7 182 MET n 
7 183 SER n 
7 184 SER n 
7 185 SER n 
7 186 VAL n 
7 187 THR n 
7 188 VAL n 
7 189 PRO n 
7 190 SER n 
7 191 SER n 
7 192 THR n 
7 193 TRP n 
7 194 PRO n 
7 195 SER n 
7 196 GLN n 
7 197 THR n 
7 198 VAL n 
7 199 THR n 
7 200 CYS n 
7 201 SER n 
7 202 VAL n 
7 203 ALA n 
7 204 HIS n 
7 205 PRO n 
7 206 ALA n 
7 207 SER n 
7 208 SER n 
7 209 THR n 
7 210 THR n 
7 211 VAL n 
7 212 ASP n 
7 213 LYS n 
7 214 LYS n 
7 215 LEU n 
7 216 GLU n 
7 217 PRO n 
7 218 SER n 
7 219 GLY n 
7 220 PRO n 
7 221 ILE n 
7 222 SER n 
7 223 THR n 
7 224 ILE n 
7 225 ASN n 
7 226 PRO n 
7 227 CYS n 
7 228 PRO n 
7 229 PRO n 
7 230 CYS n 
7 231 LYS n 
7 232 GLU n 
7 233 CYS n 
7 234 HIS n 
7 235 LYS n 
7 236 CYS n 
7 237 PRO n 
7 238 ALA n 
7 239 PRO n 
7 240 ASN n 
7 241 LEU n 
7 242 GLU n 
7 243 GLY n 
7 244 GLY n 
7 245 PRO n 
7 246 SER n 
7 247 VAL n 
7 248 PHE n 
7 249 ILE n 
7 250 PHE n 
7 251 PRO n 
7 252 PRO n 
7 253 ASN n 
7 254 ILE n 
7 255 LYS n 
7 256 ASP n 
7 257 VAL n 
7 258 LEU n 
7 259 MET n 
7 260 ILE n 
7 261 SER n 
7 262 LEU n 
7 263 THR n 
7 264 PRO n 
7 265 LYS n 
7 266 VAL n 
7 267 THR n 
7 268 CYS n 
7 269 VAL n 
7 270 VAL n 
7 271 VAL n 
7 272 ASP n 
7 273 VAL n 
7 274 SER n 
7 275 GLU n 
7 276 ASP n 
7 277 ASP n 
7 278 PRO n 
7 279 ASP n 
7 280 VAL n 
7 281 GLN n 
7 282 ILE n 
7 283 SER n 
7 284 TRP n 
7 285 PHE n 
7 286 VAL n 
7 287 ASN n 
7 288 ASN n 
7 289 VAL n 
7 290 GLU n 
7 291 VAL n 
7 292 HIS n 
7 293 THR n 
7 294 ALA n 
7 295 GLN n 
7 296 THR n 
7 297 GLN n 
7 298 THR n 
7 299 HIS n 
7 300 ARG n 
7 301 GLU n 
7 302 ASP n 
7 303 TYR n 
7 304 ASN n 
7 305 SER n 
7 306 THR n 
7 307 ILE n 
7 308 ARG n 
7 309 VAL n 
7 310 VAL n 
7 311 SER n 
7 312 THR n 
7 313 LEU n 
7 314 PRO n 
7 315 ILE n 
7 316 GLN n 
7 317 HIS n 
7 318 GLN n 
7 319 ASP n 
7 320 TRP n 
7 321 MET n 
7 322 SER n 
7 323 GLY n 
7 324 LYS n 
7 325 GLU n 
7 326 PHE n 
7 327 LYS n 
7 328 CYS n 
7 329 LYS n 
7 330 VAL n 
7 331 ASN n 
7 332 ASN n 
7 333 LYS n 
7 334 ASP n 
7 335 LEU n 
7 336 PRO n 
7 337 SER n 
7 338 PRO n 
7 339 ILE n 
7 340 GLU n 
7 341 ARG n 
7 342 THR n 
7 343 ILE n 
7 344 SER n 
7 345 LYS n 
7 346 ILE n 
7 347 LYS n 
7 348 GLY n 
7 349 LEU n 
7 350 VAL n 
7 351 ARG n 
7 352 ALA n 
7 353 PRO n 
7 354 GLN n 
7 355 VAL n 
7 356 TYR n 
7 357 ILE n 
7 358 LEU n 
7 359 PRO n 
7 360 PRO n 
7 361 PRO n 
7 362 ALA n 
7 363 GLU n 
7 364 GLN n 
7 365 LEU n 
7 366 SER n 
7 367 ARG n 
7 368 LYS n 
7 369 ASP n 
7 370 VAL n 
7 371 SER n 
7 372 LEU n 
7 373 THR n 
7 374 CYS n 
7 375 LEU n 
7 376 VAL n 
7 377 VAL n 
7 378 GLY n 
7 379 PHE n 
7 380 ASN n 
7 381 PRO n 
7 382 GLY n 
7 383 ASP n 
7 384 ILE n 
7 385 SER n 
7 386 VAL n 
7 387 GLU n 
7 388 TRP n 
7 389 THR n 
7 390 SER n 
7 391 ASN n 
7 392 GLY n 
7 393 HIS n 
7 394 THR n 
7 395 GLU n 
7 396 GLU n 
7 397 ASN n 
7 398 TYR n 
7 399 LYS n 
7 400 ASP n 
7 401 THR n 
7 402 ALA n 
7 403 PRO n 
7 404 VAL n 
7 405 LEU n 
7 406 ASP n 
7 407 SER n 
7 408 ASP n 
7 409 GLY n 
7 410 SER n 
7 411 TYR n 
7 412 PHE n 
7 413 ILE n 
7 414 TYR n 
7 415 SER n 
7 416 LYS n 
7 417 LEU n 
7 418 ASN n 
7 419 MET n 
7 420 LYS n 
7 421 THR n 
7 422 SER n 
7 423 LYS n 
7 424 TRP n 
7 425 GLU n 
7 426 LYS n 
7 427 THR n 
7 428 ASP n 
7 429 SER n 
7 430 PHE n 
7 431 SER n 
7 432 CYS n 
7 433 ASN n 
7 434 VAL n 
7 435 ARG n 
7 436 HIS n 
7 437 GLU n 
7 438 GLY n 
7 439 LEU n 
7 440 LYS n 
7 441 ASN n 
7 442 TYR n 
7 443 TYR n 
7 444 LEU n 
7 445 LYS n 
7 446 LYS n 
7 447 THR n 
7 448 ILE n 
7 449 SER n 
7 450 ARG n 
7 451 SER n 
7 452 PRO n 
7 453 GLY n 
7 454 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 
6 1 sample 'Biological sequence' 1 213 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? ExpiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
7 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 1 488 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 429 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 448 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 423 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 436 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
8  oligosaccharide 
9  oligosaccharide 
10 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 8  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2 8  '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 8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
4 9  'DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5 9  'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1' 
WURCS                       PDB2Glycan 1.1.0 
6 9  
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
7 10 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8 10 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
9 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' 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 8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 8  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4 9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
5 9  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
6 9  5 MAN C1 O1 4 MAN O2 HO2 sing ? 
7 9  6 MAN C1 O1 3 BMA O6 HO6 sing ? 
8 9  7 MAN C1 O1 6 MAN O3 HO3 sing ? 
9 10 2 NAG C1 O1 1 NAG O4 HO4 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 
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   GLN 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   MET 9   9   9   MET MET A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  TYR 23  23  23  TYR TYR A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  MET 55  55  55  MET MET A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  GLN 65  65  65  GLN GLN A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  TRP 67  67  67  TRP TRP A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  TYR 74  74  74  TYR TYR A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 CYS 136 136 136 CYS CYS A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 MET 138 138 138 MET MET A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 CYS 150 150 150 CYS CYS A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 TYR 205 205 205 TYR TYR A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 MET 227 227 227 MET MET A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 TRP 237 237 237 TRP TRP A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 TRP 241 241 241 TRP TRP A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 MET 283 283 283 MET MET A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 CYS 288 288 288 CYS CYS A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 GLY 310 310 ?   ?   ?   A . n 
A 1 311 PRO 311 311 ?   ?   ?   A . n 
A 1 312 GLN 312 312 ?   ?   ?   A . n 
A 1 313 ARG 313 313 ?   ?   ?   A . n 
A 1 314 GLN 314 314 ?   ?   ?   A . n 
A 1 315 LYS 315 315 ?   ?   ?   A . n 
A 1 316 LYS 316 316 ?   ?   ?   A . n 
A 1 317 ALA 317 317 ?   ?   ?   A . n 
A 1 318 ALA 318 318 ?   ?   ?   A . n 
A 1 319 GLU 319 319 ?   ?   ?   A . n 
A 1 320 LYS 320 320 ?   ?   ?   A . n 
A 1 321 ALA 321 321 ?   ?   ?   A . n 
A 1 322 ALA 322 322 ?   ?   ?   A . n 
A 1 323 SER 323 323 ?   ?   ?   A . n 
A 1 324 ALA 324 324 ?   ?   ?   A . n 
A 1 325 ASN 325 325 ?   ?   ?   A . n 
A 1 326 ASN 326 326 ?   ?   ?   A . n 
A 1 327 GLU 327 327 ?   ?   ?   A . n 
A 1 328 LYS 328 328 ?   ?   ?   A . n 
A 1 329 MET 329 329 ?   ?   ?   A . n 
A 1 330 ARG 330 330 ?   ?   ?   A . n 
A 1 331 LEU 331 331 ?   ?   ?   A . n 
A 1 332 ASP 332 332 ?   ?   ?   A . n 
A 1 333 VAL 333 333 ?   ?   ?   A . n 
A 1 334 ASN 334 334 ?   ?   ?   A . n 
A 1 335 LYS 335 335 ?   ?   ?   A . n 
A 1 336 ILE 336 336 ?   ?   ?   A . n 
A 1 337 PHE 337 337 ?   ?   ?   A . n 
A 1 338 TYR 338 338 ?   ?   ?   A . n 
A 1 339 LYS 339 339 ?   ?   ?   A . n 
A 1 340 ASP 340 340 ?   ?   ?   A . n 
A 1 341 ILE 341 341 ?   ?   ?   A . n 
A 1 342 LYS 342 342 ?   ?   ?   A . n 
A 1 343 GLN 343 343 ?   ?   ?   A . n 
A 1 344 ASN 344 344 ?   ?   ?   A . n 
A 1 345 GLY 345 345 ?   ?   ?   A . n 
A 1 346 THR 346 346 ?   ?   ?   A . n 
A 1 347 GLN 347 347 ?   ?   ?   A . n 
A 1 348 TYR 348 348 ?   ?   ?   A . n 
A 1 349 ARG 349 349 ?   ?   ?   A . n 
A 1 350 SER 350 350 ?   ?   ?   A . n 
A 1 351 LEU 351 351 ?   ?   ?   A . n 
A 1 352 TRP 352 352 ?   ?   ?   A . n 
A 1 353 ASP 353 353 ?   ?   ?   A . n 
A 1 354 PRO 354 354 ?   ?   ?   A . n 
A 1 355 THR 355 355 ?   ?   ?   A . n 
A 1 356 GLY 356 356 ?   ?   ?   A . n 
A 1 357 ASN 357 357 ?   ?   ?   A . n 
A 1 358 LEU 358 358 ?   ?   ?   A . n 
A 1 359 SER 359 359 ?   ?   ?   A . n 
A 1 360 PRO 360 360 ?   ?   ?   A . n 
A 1 361 THR 361 361 ?   ?   ?   A . n 
A 1 362 ARG 362 362 ?   ?   ?   A . n 
A 1 363 ARG 363 363 ?   ?   ?   A . n 
A 1 364 THR 364 364 ?   ?   ?   A . n 
A 1 365 THR 365 365 ?   ?   ?   A . n 
A 1 366 ASN 366 366 ?   ?   ?   A . n 
A 1 367 TYR 367 367 ?   ?   ?   A . n 
A 1 368 ASP 368 368 ?   ?   ?   A . n 
A 1 369 PHE 369 369 ?   ?   ?   A . n 
A 1 370 SER 370 370 ?   ?   ?   A . n 
A 1 371 LEU 371 371 ?   ?   ?   A . n 
A 1 372 TYR 372 372 ?   ?   ?   A . n 
A 1 373 THR 373 373 ?   ?   ?   A . n 
A 1 374 MET 374 374 ?   ?   ?   A . n 
A 1 375 ASP 375 375 ?   ?   ?   A . n 
A 1 376 PRO 376 376 ?   ?   ?   A . n 
A 1 377 HIS 377 377 ?   ?   ?   A . n 
A 1 378 GLU 378 378 ?   ?   ?   A . n 
A 1 379 ASN 379 379 ?   ?   ?   A . n 
A 1 380 ILE 380 380 ?   ?   ?   A . n 
A 1 381 LEU 381 381 ?   ?   ?   A . n 
A 1 382 LEU 382 382 ?   ?   ?   A . n 
A 1 383 SER 383 383 ?   ?   ?   A . n 
A 1 384 THR 384 384 ?   ?   ?   A . n 
A 1 385 LEU 385 385 ?   ?   ?   A . n 
A 1 386 GLU 386 386 ?   ?   ?   A . n 
A 1 387 ILE 387 387 ?   ?   ?   A . n 
A 1 388 LYS 388 388 ?   ?   ?   A . n 
A 1 389 ASN 389 389 ?   ?   ?   A . n 
A 1 390 GLU 390 390 ?   ?   ?   A . n 
A 1 391 MET 391 391 ?   ?   ?   A . n 
A 1 392 ALA 392 392 ?   ?   ?   A . n 
A 1 393 THR 393 393 ?   ?   ?   A . n 
A 1 394 SER 394 394 ?   ?   ?   A . n 
A 1 395 GLU 395 395 ?   ?   ?   A . n 
A 1 396 ALA 396 396 ?   ?   ?   A . n 
A 1 397 VAL 397 397 ?   ?   ?   A . n 
A 1 398 MET 398 398 ?   ?   ?   A . n 
A 1 399 GLY 399 399 ?   ?   ?   A . n 
A 1 400 LEU 400 400 ?   ?   ?   A . n 
A 1 401 GLY 401 401 ?   ?   ?   A . n 
A 1 402 ASP 402 402 ?   ?   ?   A . n 
A 1 403 PRO 403 403 ?   ?   ?   A . n 
A 1 404 ARG 404 404 ?   ?   ?   A . n 
A 1 405 SER 405 405 ?   ?   ?   A . n 
A 1 406 THR 406 406 ?   ?   ?   A . n 
A 1 407 MET 407 407 ?   ?   ?   A . n 
A 1 408 LEU 408 408 ?   ?   ?   A . n 
A 1 409 ALA 409 409 ?   ?   ?   A . n 
A 1 410 TYR 410 410 ?   ?   ?   A . n 
A 1 411 ASP 411 411 ?   ?   ?   A . n 
A 1 412 ALA 412 412 ?   ?   ?   A . n 
A 1 413 SER 413 413 ?   ?   ?   A . n 
A 1 414 SER 414 414 ?   ?   ?   A . n 
A 1 415 ILE 415 415 ?   ?   ?   A . n 
A 1 416 GLN 416 416 ?   ?   ?   A . n 
A 1 417 TYR 417 417 ?   ?   ?   A . n 
A 1 418 ARG 418 418 ?   ?   ?   A . n 
A 1 419 LYS 419 419 ?   ?   ?   A . n 
A 1 420 ALA 420 420 ?   ?   ?   A . n 
A 1 421 GLY 421 421 ?   ?   ?   A . n 
A 1 422 LEU 422 422 ?   ?   ?   A . n 
A 1 423 PRO 423 423 ?   ?   ?   A . n 
A 1 424 ARG 424 424 ?   ?   ?   A . n 
A 1 425 HIS 425 425 ?   ?   ?   A . n 
A 1 426 SER 426 426 ?   ?   ?   A . n 
A 1 427 PHE 427 427 ?   ?   ?   A . n 
A 1 428 GLY 428 428 ?   ?   ?   A . n 
A 1 429 ARG 429 429 ?   ?   ?   A . n 
A 1 430 ASN 430 430 ?   ?   ?   A . n 
A 1 431 ALA 431 431 ?   ?   ?   A . n 
A 1 432 LEU 432 432 ?   ?   ?   A . n 
A 1 433 GLU 433 433 ?   ?   ?   A . n 
A 1 434 ARG 434 434 ?   ?   ?   A . n 
A 1 435 HIS 435 435 ?   ?   ?   A . n 
A 1 436 VAL 436 436 ?   ?   ?   A . n 
A 1 437 ALA 437 437 ?   ?   ?   A . n 
A 1 438 GLN 438 438 ?   ?   ?   A . n 
A 1 439 LYS 439 439 ?   ?   ?   A . n 
A 1 440 LYS 440 440 ?   ?   ?   A . n 
A 1 441 SER 441 441 ?   ?   ?   A . n 
A 1 442 ARG 442 442 ?   ?   ?   A . n 
A 1 443 LEU 443 443 ?   ?   ?   A . n 
A 1 444 ARG 444 444 ?   ?   ?   A . n 
A 1 445 ARG 445 445 ?   ?   ?   A . n 
A 1 446 ARG 446 446 ?   ?   ?   A . n 
A 1 447 ALA 447 447 ?   ?   ?   A . n 
A 1 448 SER 448 448 ?   ?   ?   A . n 
A 1 449 GLN 449 449 ?   ?   ?   A . n 
A 1 450 LEU 450 450 ?   ?   ?   A . n 
A 1 451 LYS 451 451 ?   ?   ?   A . n 
A 1 452 ILE 452 452 ?   ?   ?   A . n 
A 1 453 THR 453 453 ?   ?   ?   A . n 
A 1 454 ILE 454 454 ?   ?   ?   A . n 
A 1 455 PRO 455 455 ?   ?   ?   A . n 
A 1 456 ASP 456 456 ?   ?   ?   A . n 
A 1 457 LEU 457 457 ?   ?   ?   A . n 
A 1 458 THR 458 458 ?   ?   ?   A . n 
A 1 459 ASP 459 459 ?   ?   ?   A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 ASN 461 461 461 ASN ASN A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 ARG 465 465 465 ARG ARG A . n 
A 1 466 TRP 466 466 466 TRP TRP A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 ILE 469 469 469 ILE ILE A . n 
A 1 470 PHE 470 470 470 PHE PHE A . n 
A 1 471 PHE 471 471 471 PHE PHE A . n 
A 1 472 PRO 472 472 472 PRO PRO A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 VAL 474 474 474 VAL VAL A . n 
A 1 475 PHE 475 475 475 PHE PHE A . n 
A 1 476 SER 476 476 476 SER SER A . n 
A 1 477 PHE 477 477 477 PHE PHE A . n 
A 1 478 PHE 478 478 478 PHE PHE A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ILE 480 480 480 ILE ILE A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 TYR 482 482 482 TYR TYR A . n 
A 1 483 TRP 483 483 483 TRP TRP A . n 
A 1 484 LEU 484 484 484 LEU LEU A . n 
A 1 485 TYR 485 485 485 TYR TYR A . n 
A 1 486 TYR 486 486 486 TYR TYR A . n 
A 1 487 VAL 487 487 487 VAL VAL A . n 
A 1 488 ASN 488 488 ?   ?   ?   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  ?   ?   ?   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 385 385 385 THR THR 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 3 1   GLN 1   1   ?   ?   ?   C . n 
C 3 2   SER 2   2   ?   ?   ?   C . n 
C 3 3   VAL 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASP 5   5   ?   ?   ?   C . n 
C 3 6   PRO 6   6   ?   ?   ?   C . n 
C 3 7   GLY 7   7   7   GLY GLY C . n 
C 3 8   ASN 8   8   8   ASN ASN C . n 
C 3 9   MET 9   9   9   MET MET C . n 
C 3 10  SER 10  10  10  SER SER C . n 
C 3 11  PHE 11  11  11  PHE PHE C . n 
C 3 12  VAL 12  12  12  VAL VAL C . n 
C 3 13  LYS 13  13  13  LYS LYS C . n 
C 3 14  GLU 14  14  14  GLU GLU C . n 
C 3 15  THR 15  15  15  THR THR C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  ASP 17  17  17  ASP ASP C . n 
C 3 18  LYS 18  18  18  LYS LYS C . n 
C 3 19  LEU 19  19  19  LEU LEU C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  LYS 21  21  21  LYS LYS C . n 
C 3 22  GLY 22  22  22  GLY GLY C . n 
C 3 23  TYR 23  23  23  TYR TYR C . n 
C 3 24  ASP 24  24  24  ASP ASP C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  ARG 26  26  26  ARG ARG C . n 
C 3 27  LEU 27  27  27  LEU LEU C . n 
C 3 28  ARG 28  28  28  ARG ARG C . n 
C 3 29  PRO 29  29  29  PRO PRO C . n 
C 3 30  ASP 30  30  30  ASP ASP C . n 
C 3 31  PHE 31  31  31  PHE PHE C . n 
C 3 32  GLY 32  32  32  GLY GLY C . n 
C 3 33  GLY 33  33  33  GLY GLY C . n 
C 3 34  PRO 34  34  34  PRO PRO C . n 
C 3 35  PRO 35  35  35  PRO PRO C . n 
C 3 36  VAL 36  36  36  VAL VAL C . n 
C 3 37  CYS 37  37  37  CYS CYS C . n 
C 3 38  VAL 38  38  38  VAL VAL C . n 
C 3 39  GLY 39  39  39  GLY GLY C . n 
C 3 40  MET 40  40  40  MET MET C . n 
C 3 41  ASN 41  41  41  ASN ASN C . n 
C 3 42  ILE 42  42  42  ILE ILE C . n 
C 3 43  ASP 43  43  43  ASP ASP C . n 
C 3 44  ILE 44  44  44  ILE ILE C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  SER 46  46  46  SER SER C . n 
C 3 47  ILE 47  47  47  ILE ILE C . n 
C 3 48  ASP 48  48  48  ASP ASP C . n 
C 3 49  MET 49  49  49  MET MET C . n 
C 3 50  VAL 50  50  50  VAL VAL C . n 
C 3 51  SER 51  51  51  SER SER C . n 
C 3 52  GLU 52  52  52  GLU GLU C . n 
C 3 53  VAL 53  53  53  VAL VAL C . n 
C 3 54  ASN 54  54  54  ASN ASN C . n 
C 3 55  MET 55  55  55  MET MET C . n 
C 3 56  ASP 56  56  56  ASP ASP C . n 
C 3 57  TYR 57  57  57  TYR TYR C . n 
C 3 58  THR 58  58  58  THR THR C . n 
C 3 59  LEU 59  59  59  LEU LEU C . n 
C 3 60  THR 60  60  60  THR THR C . n 
C 3 61  MET 61  61  61  MET MET C . n 
C 3 62  TYR 62  62  62  TYR TYR C . n 
C 3 63  PHE 63  63  63  PHE PHE C . n 
C 3 64  GLN 64  64  64  GLN GLN C . n 
C 3 65  GLN 65  65  65  GLN GLN C . n 
C 3 66  TYR 66  66  66  TYR TYR C . n 
C 3 67  TRP 67  67  67  TRP TRP C . n 
C 3 68  ARG 68  68  68  ARG ARG C . n 
C 3 69  ASP 69  69  69  ASP ASP C . n 
C 3 70  LYS 70  70  70  LYS LYS C . n 
C 3 71  ARG 71  71  71  ARG ARG C . n 
C 3 72  LEU 72  72  72  LEU LEU C . n 
C 3 73  ALA 73  73  73  ALA ALA C . n 
C 3 74  TYR 74  74  74  TYR TYR C . n 
C 3 75  SER 75  75  75  SER SER C . n 
C 3 76  GLY 76  76  76  GLY GLY C . n 
C 3 77  ILE 77  77  77  ILE ILE C . n 
C 3 78  PRO 78  78  78  PRO PRO C . n 
C 3 79  LEU 79  79  79  LEU LEU C . n 
C 3 80  ASN 80  80  80  ASN ASN C . n 
C 3 81  LEU 81  81  81  LEU LEU C . n 
C 3 82  THR 82  82  82  THR THR C . n 
C 3 83  LEU 83  83  83  LEU LEU C . n 
C 3 84  ASP 84  84  84  ASP ASP C . n 
C 3 85  ASN 85  85  85  ASN ASN C . n 
C 3 86  ARG 86  86  86  ARG ARG C . n 
C 3 87  VAL 87  87  87  VAL VAL C . n 
C 3 88  ALA 88  88  88  ALA ALA C . n 
C 3 89  ASP 89  89  89  ASP ASP C . n 
C 3 90  GLN 90  90  90  GLN GLN C . n 
C 3 91  LEU 91  91  91  LEU LEU C . n 
C 3 92  TRP 92  92  92  TRP TRP C . n 
C 3 93  VAL 93  93  93  VAL VAL C . n 
C 3 94  PRO 94  94  94  PRO PRO C . n 
C 3 95  ASP 95  95  95  ASP ASP C . n 
C 3 96  THR 96  96  96  THR THR C . n 
C 3 97  TYR 97  97  97  TYR TYR C . n 
C 3 98  PHE 98  98  98  PHE PHE C . n 
C 3 99  LEU 99  99  99  LEU LEU C . n 
C 3 100 ASN 100 100 100 ASN ASN C . n 
C 3 101 ASP 101 101 101 ASP ASP C . n 
C 3 102 LYS 102 102 102 LYS LYS C . n 
C 3 103 LYS 103 103 103 LYS LYS C . n 
C 3 104 SER 104 104 104 SER SER C . n 
C 3 105 PHE 105 105 105 PHE PHE C . n 
C 3 106 VAL 106 106 106 VAL VAL C . n 
C 3 107 HIS 107 107 107 HIS HIS C . n 
C 3 108 GLY 108 108 108 GLY GLY C . n 
C 3 109 VAL 109 109 109 VAL VAL C . n 
C 3 110 THR 110 110 110 THR THR C . n 
C 3 111 VAL 111 111 111 VAL VAL C . n 
C 3 112 LYS 112 112 112 LYS LYS C . n 
C 3 113 ASN 113 113 113 ASN ASN C . n 
C 3 114 ARG 114 114 114 ARG ARG C . n 
C 3 115 MET 115 115 115 MET MET C . n 
C 3 116 ILE 116 116 116 ILE ILE C . n 
C 3 117 ARG 117 117 117 ARG ARG C . n 
C 3 118 LEU 118 118 118 LEU LEU C . n 
C 3 119 HIS 119 119 119 HIS HIS C . n 
C 3 120 PRO 120 120 120 PRO PRO C . n 
C 3 121 ASP 121 121 121 ASP ASP C . n 
C 3 122 GLY 122 122 122 GLY GLY C . n 
C 3 123 THR 123 123 123 THR THR C . n 
C 3 124 VAL 124 124 124 VAL VAL C . n 
C 3 125 LEU 125 125 125 LEU LEU C . n 
C 3 126 TYR 126 126 126 TYR TYR C . n 
C 3 127 GLY 127 127 127 GLY GLY C . n 
C 3 128 LEU 128 128 128 LEU LEU C . n 
C 3 129 ARG 129 129 129 ARG ARG C . n 
C 3 130 ILE 130 130 130 ILE ILE C . n 
C 3 131 THR 131 131 131 THR THR C . n 
C 3 132 THR 132 132 132 THR THR C . n 
C 3 133 THR 133 133 133 THR THR C . n 
C 3 134 ALA 134 134 134 ALA ALA C . n 
C 3 135 ALA 135 135 135 ALA ALA C . n 
C 3 136 CYS 136 136 136 CYS CYS C . n 
C 3 137 MET 137 137 137 MET MET C . n 
C 3 138 MET 138 138 138 MET MET C . n 
C 3 139 ASP 139 139 139 ASP ASP C . n 
C 3 140 LEU 140 140 140 LEU LEU C . n 
C 3 141 ARG 141 141 141 ARG ARG C . n 
C 3 142 ARG 142 142 142 ARG ARG C . n 
C 3 143 TYR 143 143 143 TYR TYR C . n 
C 3 144 PRO 144 144 144 PRO PRO C . n 
C 3 145 LEU 145 145 145 LEU LEU C . n 
C 3 146 ASP 146 146 146 ASP ASP C . n 
C 3 147 GLU 147 147 147 GLU GLU C . n 
C 3 148 GLN 148 148 148 GLN GLN C . n 
C 3 149 ASN 149 149 149 ASN ASN C . n 
C 3 150 CYS 150 150 150 CYS CYS C . n 
C 3 151 THR 151 151 151 THR THR C . n 
C 3 152 LEU 152 152 152 LEU LEU C . n 
C 3 153 GLU 153 153 153 GLU GLU C . n 
C 3 154 ILE 154 154 154 ILE ILE C . n 
C 3 155 GLU 155 155 155 GLU GLU C . n 
C 3 156 SER 156 156 156 SER SER C . n 
C 3 157 TYR 157 157 157 TYR TYR C . n 
C 3 158 GLY 158 158 158 GLY GLY C . n 
C 3 159 TYR 159 159 159 TYR TYR C . n 
C 3 160 THR 160 160 160 THR THR C . n 
C 3 161 THR 161 161 161 THR THR C . n 
C 3 162 ASP 162 162 162 ASP ASP C . n 
C 3 163 ASP 163 163 163 ASP ASP C . n 
C 3 164 ILE 164 164 164 ILE ILE C . n 
C 3 165 GLU 165 165 165 GLU GLU C . n 
C 3 166 PHE 166 166 166 PHE PHE C . n 
C 3 167 TYR 167 167 167 TYR TYR C . n 
C 3 168 TRP 168 168 168 TRP TRP C . n 
C 3 169 ARG 169 169 169 ARG ARG C . n 
C 3 170 GLY 170 170 170 GLY GLY C . n 
C 3 171 GLY 171 171 171 GLY GLY C . n 
C 3 172 ASP 172 172 172 ASP ASP C . n 
C 3 173 LYS 173 173 173 LYS LYS C . n 
C 3 174 ALA 174 174 174 ALA ALA C . n 
C 3 175 VAL 175 175 175 VAL VAL C . n 
C 3 176 THR 176 176 176 THR THR C . n 
C 3 177 GLY 177 177 177 GLY GLY C . n 
C 3 178 VAL 178 178 178 VAL VAL C . n 
C 3 179 GLU 179 179 179 GLU GLU C . n 
C 3 180 ARG 180 180 180 ARG ARG C . n 
C 3 181 ILE 181 181 181 ILE ILE C . n 
C 3 182 GLU 182 182 182 GLU GLU C . n 
C 3 183 LEU 183 183 183 LEU LEU C . n 
C 3 184 PRO 184 184 184 PRO PRO C . n 
C 3 185 GLN 185 185 185 GLN GLN C . n 
C 3 186 PHE 186 186 186 PHE PHE C . n 
C 3 187 SER 187 187 187 SER SER C . n 
C 3 188 ILE 188 188 188 ILE ILE C . n 
C 3 189 VAL 189 189 189 VAL VAL C . n 
C 3 190 GLU 190 190 190 GLU GLU C . n 
C 3 191 HIS 191 191 191 HIS HIS C . n 
C 3 192 ARG 192 192 192 ARG ARG C . n 
C 3 193 LEU 193 193 193 LEU LEU C . n 
C 3 194 VAL 194 194 194 VAL VAL C . n 
C 3 195 SER 195 195 195 SER SER C . n 
C 3 196 ARG 196 196 196 ARG ARG C . n 
C 3 197 ASN 197 197 197 ASN ASN C . n 
C 3 198 VAL 198 198 198 VAL VAL C . n 
C 3 199 VAL 199 199 199 VAL VAL C . n 
C 3 200 PHE 200 200 200 PHE PHE C . n 
C 3 201 ALA 201 201 201 ALA ALA C . n 
C 3 202 THR 202 202 202 THR THR C . n 
C 3 203 GLY 203 203 203 GLY GLY C . n 
C 3 204 ALA 204 204 204 ALA ALA C . n 
C 3 205 TYR 205 205 205 TYR TYR C . n 
C 3 206 PRO 206 206 206 PRO PRO C . n 
C 3 207 ARG 207 207 207 ARG ARG C . n 
C 3 208 LEU 208 208 208 LEU LEU C . n 
C 3 209 SER 209 209 209 SER SER C . n 
C 3 210 LEU 210 210 210 LEU LEU C . n 
C 3 211 SER 211 211 211 SER SER C . n 
C 3 212 PHE 212 212 212 PHE PHE C . n 
C 3 213 ARG 213 213 213 ARG ARG C . n 
C 3 214 LEU 214 214 214 LEU LEU C . n 
C 3 215 LYS 215 215 215 LYS LYS C . n 
C 3 216 ARG 216 216 216 ARG ARG C . n 
C 3 217 ASN 217 217 217 ASN ASN C . n 
C 3 218 ILE 218 218 218 ILE ILE C . n 
C 3 219 GLY 219 219 219 GLY GLY C . n 
C 3 220 TYR 220 220 220 TYR TYR C . n 
C 3 221 PHE 221 221 221 PHE PHE C . n 
C 3 222 ILE 222 222 222 ILE ILE C . n 
C 3 223 LEU 223 223 223 LEU LEU C . n 
C 3 224 GLN 224 224 224 GLN GLN C . n 
C 3 225 THR 225 225 225 THR THR C . n 
C 3 226 TYR 226 226 226 TYR TYR C . n 
C 3 227 MET 227 227 227 MET MET C . n 
C 3 228 PRO 228 228 228 PRO PRO C . n 
C 3 229 SER 229 229 229 SER SER C . n 
C 3 230 ILE 230 230 230 ILE ILE C . n 
C 3 231 LEU 231 231 231 LEU LEU C . n 
C 3 232 ILE 232 232 232 ILE ILE C . n 
C 3 233 THR 233 233 233 THR THR C . n 
C 3 234 ILE 234 234 234 ILE ILE C . n 
C 3 235 LEU 235 235 235 LEU LEU C . n 
C 3 236 SER 236 236 236 SER SER C . n 
C 3 237 TRP 237 237 237 TRP TRP C . n 
C 3 238 VAL 238 238 238 VAL VAL C . n 
C 3 239 SER 239 239 239 SER SER C . n 
C 3 240 PHE 240 240 240 PHE PHE C . n 
C 3 241 TRP 241 241 241 TRP TRP C . n 
C 3 242 ILE 242 242 242 ILE ILE C . n 
C 3 243 ASN 243 243 243 ASN ASN C . n 
C 3 244 TYR 244 244 244 TYR TYR C . n 
C 3 245 ASP 245 245 245 ASP ASP C . n 
C 3 246 ALA 246 246 246 ALA ALA C . n 
C 3 247 SER 247 247 247 SER SER C . n 
C 3 248 ALA 248 248 248 ALA ALA C . n 
C 3 249 ALA 249 249 249 ALA ALA C . n 
C 3 250 ARG 250 250 250 ARG ARG C . n 
C 3 251 VAL 251 251 251 VAL VAL C . n 
C 3 252 ALA 252 252 252 ALA ALA C . n 
C 3 253 LEU 253 253 253 LEU LEU C . n 
C 3 254 GLY 254 254 254 GLY GLY C . n 
C 3 255 ILE 255 255 255 ILE ILE C . n 
C 3 256 THR 256 256 256 THR THR C . n 
C 3 257 THR 257 257 257 THR THR C . n 
C 3 258 VAL 258 258 258 VAL VAL C . n 
C 3 259 LEU 259 259 259 LEU LEU C . n 
C 3 260 THR 260 260 260 THR THR C . n 
C 3 261 MET 261 261 261 MET MET C . n 
C 3 262 THR 262 262 262 THR THR C . n 
C 3 263 THR 263 263 263 THR THR C . n 
C 3 264 ILE 264 264 264 ILE ILE C . n 
C 3 265 ASN 265 265 265 ASN ASN C . n 
C 3 266 THR 266 266 266 THR THR C . n 
C 3 267 HIS 267 267 267 HIS HIS C . n 
C 3 268 LEU 268 268 268 LEU LEU C . n 
C 3 269 ARG 269 269 269 ARG ARG C . n 
C 3 270 GLU 270 270 270 GLU GLU C . n 
C 3 271 THR 271 271 271 THR THR C . n 
C 3 272 LEU 272 272 272 LEU LEU C . n 
C 3 273 PRO 273 273 273 PRO PRO C . n 
C 3 274 LYS 274 274 274 LYS LYS C . n 
C 3 275 ILE 275 275 275 ILE ILE C . n 
C 3 276 PRO 276 276 276 PRO PRO C . n 
C 3 277 TYR 277 277 277 TYR TYR C . n 
C 3 278 VAL 278 278 278 VAL VAL C . n 
C 3 279 LYS 279 279 279 LYS LYS C . n 
C 3 280 ALA 280 280 280 ALA ALA C . n 
C 3 281 ILE 281 281 281 ILE ILE C . n 
C 3 282 ASP 282 282 282 ASP ASP C . n 
C 3 283 MET 283 283 283 MET MET C . n 
C 3 284 TYR 284 284 284 TYR TYR C . n 
C 3 285 LEU 285 285 285 LEU LEU C . n 
C 3 286 MET 286 286 286 MET MET C . n 
C 3 287 GLY 287 287 287 GLY GLY C . n 
C 3 288 CYS 288 288 288 CYS CYS C . n 
C 3 289 PHE 289 289 289 PHE PHE C . n 
C 3 290 VAL 290 290 290 VAL VAL C . n 
C 3 291 PHE 291 291 291 PHE PHE C . n 
C 3 292 VAL 292 292 292 VAL VAL C . n 
C 3 293 PHE 293 293 293 PHE PHE C . n 
C 3 294 LEU 294 294 294 LEU LEU C . n 
C 3 295 ALA 295 295 295 ALA ALA C . n 
C 3 296 LEU 296 296 296 LEU LEU C . n 
C 3 297 LEU 297 297 297 LEU LEU C . n 
C 3 298 GLU 298 298 298 GLU GLU C . n 
C 3 299 TYR 299 299 299 TYR TYR C . n 
C 3 300 ALA 300 300 300 ALA ALA C . n 
C 3 301 PHE 301 301 301 PHE PHE C . n 
C 3 302 VAL 302 302 302 VAL VAL C . n 
C 3 303 ASN 303 303 303 ASN ASN C . n 
C 3 304 TYR 304 304 304 TYR TYR C . n 
C 3 305 ILE 305 305 305 ILE ILE C . n 
C 3 306 PHE 306 306 306 PHE PHE C . n 
C 3 307 PHE 307 307 307 PHE PHE C . n 
C 3 308 GLY 308 308 308 GLY GLY C . n 
C 3 309 ARG 309 309 309 ARG ARG C . n 
C 3 310 GLY 310 310 ?   ?   ?   C . n 
C 3 311 PRO 311 311 ?   ?   ?   C . n 
C 3 312 GLN 312 312 ?   ?   ?   C . n 
C 3 313 ARG 313 313 ?   ?   ?   C . n 
C 3 314 GLN 314 314 ?   ?   ?   C . n 
C 3 315 LYS 315 315 ?   ?   ?   C . n 
C 3 316 LYS 316 316 ?   ?   ?   C . n 
C 3 317 LEU 317 317 ?   ?   ?   C . n 
C 3 318 ALA 318 318 ?   ?   ?   C . n 
C 3 319 GLU 319 319 ?   ?   ?   C . n 
C 3 320 LYS 320 320 ?   ?   ?   C . n 
C 3 321 THR 321 321 ?   ?   ?   C . n 
C 3 322 ALA 322 322 ?   ?   ?   C . n 
C 3 323 LYS 323 323 ?   ?   ?   C . n 
C 3 324 ALA 324 324 ?   ?   ?   C . n 
C 3 325 LYS 325 325 ?   ?   ?   C . n 
C 3 326 ASN 326 326 ?   ?   ?   C . n 
C 3 327 ASP 327 327 ?   ?   ?   C . n 
C 3 328 ARG 328 328 ?   ?   ?   C . n 
C 3 329 SER 329 329 ?   ?   ?   C . n 
C 3 330 LYS 330 330 ?   ?   ?   C . n 
C 3 331 SER 331 331 ?   ?   ?   C . n 
C 3 332 GLU 332 332 ?   ?   ?   C . n 
C 3 333 SER 333 333 ?   ?   ?   C . n 
C 3 334 ASN 334 334 ?   ?   ?   C . n 
C 3 335 ARG 335 335 ?   ?   ?   C . n 
C 3 336 VAL 336 336 ?   ?   ?   C . n 
C 3 337 ASP 337 337 ?   ?   ?   C . n 
C 3 338 ALA 338 338 ?   ?   ?   C . n 
C 3 339 HIS 339 339 ?   ?   ?   C . n 
C 3 340 GLY 340 340 ?   ?   ?   C . n 
C 3 341 ASN 341 341 ?   ?   ?   C . n 
C 3 342 ILE 342 342 ?   ?   ?   C . n 
C 3 343 LEU 343 343 ?   ?   ?   C . n 
C 3 344 LEU 344 344 ?   ?   ?   C . n 
C 3 345 THR 345 345 ?   ?   ?   C . n 
C 3 346 SER 346 346 ?   ?   ?   C . n 
C 3 347 LEU 347 347 ?   ?   ?   C . n 
C 3 348 GLU 348 348 ?   ?   ?   C . n 
C 3 349 VAL 349 349 ?   ?   ?   C . n 
C 3 350 HIS 350 350 ?   ?   ?   C . n 
C 3 351 ASN 351 351 ?   ?   ?   C . n 
C 3 352 GLU 352 352 ?   ?   ?   C . n 
C 3 353 MET 353 353 ?   ?   ?   C . n 
C 3 354 ASN 354 354 ?   ?   ?   C . n 
C 3 355 GLU 355 355 ?   ?   ?   C . n 
C 3 356 VAL 356 356 ?   ?   ?   C . n 
C 3 357 SER 357 357 ?   ?   ?   C . n 
C 3 358 GLY 358 358 ?   ?   ?   C . n 
C 3 359 GLY 359 359 ?   ?   ?   C . n 
C 3 360 ILE 360 360 ?   ?   ?   C . n 
C 3 361 GLY 361 361 ?   ?   ?   C . n 
C 3 362 ASP 362 362 ?   ?   ?   C . n 
C 3 363 THR 363 363 ?   ?   ?   C . n 
C 3 364 ARG 364 364 ?   ?   ?   C . n 
C 3 365 ASN 365 365 ?   ?   ?   C . n 
C 3 366 SER 366 366 ?   ?   ?   C . n 
C 3 367 ALA 367 367 ?   ?   ?   C . n 
C 3 368 ILE 368 368 ?   ?   ?   C . n 
C 3 369 SER 369 369 ?   ?   ?   C . n 
C 3 370 PHE 370 370 ?   ?   ?   C . n 
C 3 371 ASP 371 371 ?   ?   ?   C . n 
C 3 372 ASN 372 372 ?   ?   ?   C . n 
C 3 373 SER 373 373 ?   ?   ?   C . n 
C 3 374 GLY 374 374 ?   ?   ?   C . n 
C 3 375 ILE 375 375 ?   ?   ?   C . n 
C 3 376 GLN 376 376 ?   ?   ?   C . n 
C 3 377 TYR 377 377 ?   ?   ?   C . n 
C 3 378 ARG 378 378 ?   ?   ?   C . n 
C 3 379 LYS 379 379 ?   ?   ?   C . n 
C 3 380 GLN 380 380 ?   ?   ?   C . n 
C 3 381 SER 381 381 ?   ?   ?   C . n 
C 3 382 MET 382 382 ?   ?   ?   C . n 
C 3 383 PRO 383 383 ?   ?   ?   C . n 
C 3 384 ARG 384 384 ?   ?   ?   C . n 
C 3 385 GLU 385 385 ?   ?   ?   C . n 
C 3 386 GLY 386 386 ?   ?   ?   C . n 
C 3 387 HIS 387 387 ?   ?   ?   C . n 
C 3 388 GLY 388 388 ?   ?   ?   C . n 
C 3 389 ARG 389 389 ?   ?   ?   C . n 
C 3 390 PHE 390 390 ?   ?   ?   C . n 
C 3 391 LEU 391 391 ?   ?   ?   C . n 
C 3 392 GLY 392 392 ?   ?   ?   C . n 
C 3 393 ASP 393 393 ?   ?   ?   C . n 
C 3 394 ARG 394 394 ?   ?   ?   C . n 
C 3 395 SER 395 395 ?   ?   ?   C . n 
C 3 396 LEU 396 396 ?   ?   ?   C . n 
C 3 397 PRO 397 397 ?   ?   ?   C . n 
C 3 398 HIS 398 398 ?   ?   ?   C . n 
C 3 399 LYS 399 399 ?   ?   ?   C . n 
C 3 400 LYS 400 400 ?   ?   ?   C . n 
C 3 401 THR 401 401 ?   ?   ?   C . n 
C 3 402 HIS 402 402 ?   ?   ?   C . n 
C 3 403 LEU 403 403 ?   ?   ?   C . n 
C 3 404 ARG 404 404 ?   ?   ?   C . n 
C 3 405 ARG 405 405 ?   ?   ?   C . n 
C 3 406 ARG 406 406 ?   ?   ?   C . n 
C 3 407 SER 407 407 ?   ?   ?   C . n 
C 3 408 SER 408 408 ?   ?   ?   C . n 
C 3 409 GLN 409 409 ?   ?   ?   C . n 
C 3 410 LEU 410 410 ?   ?   ?   C . n 
C 3 411 LYS 411 411 ?   ?   ?   C . n 
C 3 412 ILE 412 412 ?   ?   ?   C . n 
C 3 413 LYS 413 413 ?   ?   ?   C . n 
C 3 414 ILE 414 414 ?   ?   ?   C . n 
C 3 415 PRO 415 415 ?   ?   ?   C . n 
C 3 416 ASP 416 416 ?   ?   ?   C . n 
C 3 417 LEU 417 417 ?   ?   ?   C . n 
C 3 418 THR 418 418 ?   ?   ?   C . n 
C 3 419 ASP 419 419 ?   ?   ?   C . n 
C 3 420 VAL 420 420 ?   ?   ?   C . n 
C 3 421 ASN 421 421 ?   ?   ?   C . n 
C 3 422 ALA 422 422 422 ALA ALA C . n 
C 3 423 ILE 423 423 423 ILE ILE C . n 
C 3 424 ASP 424 424 424 ASP ASP C . n 
C 3 425 ARG 425 425 425 ARG ARG C . n 
C 3 426 TRP 426 426 426 TRP TRP C . n 
C 3 427 SER 427 427 427 SER SER C . n 
C 3 428 ARG 428 428 428 ARG ARG C . n 
C 3 429 ILE 429 429 429 ILE ILE C . n 
C 3 430 VAL 430 430 430 VAL VAL C . n 
C 3 431 PHE 431 431 431 PHE PHE C . n 
C 3 432 PRO 432 432 432 PRO PRO C . n 
C 3 433 PHE 433 433 433 PHE PHE C . n 
C 3 434 THR 434 434 434 THR THR C . n 
C 3 435 PHE 435 435 435 PHE PHE C . n 
C 3 436 SER 436 436 436 SER SER C . n 
C 3 437 LEU 437 437 437 LEU LEU C . n 
C 3 438 PHE 438 438 438 PHE PHE C . n 
C 3 439 ASN 439 439 439 ASN ASN C . n 
C 3 440 LEU 440 440 440 LEU LEU C . n 
C 3 441 VAL 441 441 441 VAL VAL C . n 
C 3 442 TYR 442 442 442 TYR TYR C . n 
C 3 443 TRP 443 443 443 TRP TRP C . n 
C 3 444 LEU 444 444 444 LEU LEU C . n 
C 3 445 TYR 445 445 445 TYR TYR C . n 
C 3 446 TYR 446 446 446 TYR TYR C . n 
C 3 447 VAL 447 447 447 VAL VAL C . n 
C 3 448 ASN 448 448 ?   ?   ?   C . n 
D 4 1   ASN 1   1   ?   ?   ?   D . n 
D 4 2   ILE 2   2   ?   ?   ?   D . n 
D 4 3   GLN 3   3   ?   ?   ?   D . n 
D 4 4   GLU 4   4   ?   ?   ?   D . n 
D 4 5   ASP 5   5   ?   ?   ?   D . n 
D 4 6   GLU 6   6   ?   ?   ?   D . n 
D 4 7   ALA 7   7   ?   ?   ?   D . n 
D 4 8   LYS 8   8   ?   ?   ?   D . n 
D 4 9   ASN 9   9   ?   ?   ?   D . n 
D 4 10  ASN 10  10  10  ASN ASN D . n 
D 4 11  ILE 11  11  11  ILE ILE D . n 
D 4 12  THR 12  12  12  THR THR D . n 
D 4 13  ILE 13  13  13  ILE ILE D . n 
D 4 14  PHE 14  14  14  PHE PHE D . n 
D 4 15  THR 15  15  15  THR THR D . n 
D 4 16  ARG 16  16  16  ARG ARG D . n 
D 4 17  ILE 17  17  17  ILE ILE D . n 
D 4 18  LEU 18  18  18  LEU LEU D . n 
D 4 19  ASP 19  19  19  ASP ASP D . n 
D 4 20  ARG 20  20  20  ARG ARG D . n 
D 4 21  LEU 21  21  21  LEU LEU D . n 
D 4 22  LEU 22  22  22  LEU LEU D . n 
D 4 23  ASP 23  23  23  ASP ASP D . n 
D 4 24  GLY 24  24  24  GLY GLY D . n 
D 4 25  TYR 25  25  25  TYR TYR D . n 
D 4 26  ASP 26  26  26  ASP ASP D . n 
D 4 27  ASN 27  27  27  ASN ASN D . n 
D 4 28  ARG 28  28  28  ARG ARG D . n 
D 4 29  LEU 29  29  29  LEU LEU D . n 
D 4 30  ARG 30  30  30  ARG ARG D . n 
D 4 31  PRO 31  31  31  PRO PRO D . n 
D 4 32  GLY 32  32  32  GLY GLY D . n 
D 4 33  LEU 33  33  33  LEU LEU D . n 
D 4 34  GLY 34  34  34  GLY GLY D . n 
D 4 35  ASP 35  35  35  ASP ASP D . n 
D 4 36  SER 36  36  36  SER SER D . n 
D 4 37  ILE 37  37  37  ILE ILE D . n 
D 4 38  THR 38  38  38  THR THR D . n 
D 4 39  GLU 39  39  39  GLU GLU D . n 
D 4 40  VAL 40  40  40  VAL VAL D . n 
D 4 41  PHE 41  41  41  PHE PHE D . n 
D 4 42  THR 42  42  42  THR THR D . n 
D 4 43  ASN 43  43  43  ASN ASN D . n 
D 4 44  ILE 44  44  44  ILE ILE D . n 
D 4 45  TYR 45  45  45  TYR TYR D . n 
D 4 46  VAL 46  46  46  VAL VAL D . n 
D 4 47  THR 47  47  47  THR THR D . n 
D 4 48  SER 48  48  48  SER SER D . n 
D 4 49  PHE 49  49  49  PHE PHE D . n 
D 4 50  GLY 50  50  50  GLY GLY D . n 
D 4 51  PRO 51  51  51  PRO PRO D . n 
D 4 52  VAL 52  52  52  VAL VAL D . n 
D 4 53  SER 53  53  53  SER SER D . n 
D 4 54  ASP 54  54  54  ASP ASP D . n 
D 4 55  THR 55  55  55  THR THR D . n 
D 4 56  ASP 56  56  56  ASP ASP D . n 
D 4 57  MET 57  57  57  MET MET D . n 
D 4 58  GLU 58  58  58  GLU GLU D . n 
D 4 59  TYR 59  59  59  TYR TYR D . n 
D 4 60  THR 60  60  60  THR THR D . n 
D 4 61  ILE 61  61  61  ILE ILE D . n 
D 4 62  ASP 62  62  62  ASP ASP D . n 
D 4 63  VAL 63  63  63  VAL VAL D . n 
D 4 64  PHE 64  64  64  PHE PHE D . n 
D 4 65  PHE 65  65  65  PHE PHE D . n 
D 4 66  ARG 66  66  66  ARG ARG D . n 
D 4 67  GLN 67  67  67  GLN GLN D . n 
D 4 68  LYS 68  68  68  LYS LYS D . n 
D 4 69  TRP 69  69  69  TRP TRP D . n 
D 4 70  LYS 70  70  70  LYS LYS D . n 
D 4 71  ASP 71  71  71  ASP ASP D . n 
D 4 72  GLU 72  72  72  GLU GLU D . n 
D 4 73  ARG 73  73  73  ARG ARG D . n 
D 4 74  LEU 74  74  74  LEU LEU D . n 
D 4 75  LYS 75  75  75  LYS LYS D . n 
D 4 76  PHE 76  76  76  PHE PHE D . n 
D 4 77  LYS 77  77  77  LYS LYS D . n 
D 4 78  GLY 78  78  78  GLY GLY D . n 
D 4 79  PRO 79  79  79  PRO PRO D . n 
D 4 80  MET 80  80  80  MET MET D . n 
D 4 81  ASN 81  81  81  ASN ASN D . n 
D 4 82  ILE 82  82  82  ILE ILE D . n 
D 4 83  LEU 83  83  83  LEU LEU D . n 
D 4 84  ARG 84  84  84  ARG ARG D . n 
D 4 85  LEU 85  85  85  LEU LEU D . n 
D 4 86  ASN 86  86  86  ASN ASN D . n 
D 4 87  ASN 87  87  87  ASN ASN D . n 
D 4 88  LEU 88  88  88  LEU LEU D . n 
D 4 89  MET 89  89  89  MET MET D . n 
D 4 90  ALA 90  90  90  ALA ALA D . n 
D 4 91  SER 91  91  91  SER SER D . n 
D 4 92  LYS 92  92  92  LYS LYS D . n 
D 4 93  ILE 93  93  93  ILE ILE D . n 
D 4 94  TRP 94  94  94  TRP TRP D . n 
D 4 95  THR 95  95  95  THR THR D . n 
D 4 96  PRO 96  96  96  PRO PRO D . n 
D 4 97  ASP 97  97  97  ASP ASP D . n 
D 4 98  THR 98  98  98  THR THR D . n 
D 4 99  PHE 99  99  99  PHE PHE D . n 
D 4 100 PHE 100 100 100 PHE PHE D . n 
D 4 101 HIS 101 101 101 HIS HIS D . n 
D 4 102 ASN 102 102 102 ASN ASN D . n 
D 4 103 GLY 103 103 103 GLY GLY D . n 
D 4 104 LYS 104 104 104 LYS LYS D . n 
D 4 105 LYS 105 105 105 LYS LYS D . n 
D 4 106 SER 106 106 106 SER SER D . n 
D 4 107 VAL 107 107 107 VAL VAL D . n 
D 4 108 ALA 108 108 108 ALA ALA D . n 
D 4 109 HIS 109 109 109 HIS HIS D . n 
D 4 110 ASN 110 110 110 ASN ASN D . n 
D 4 111 MET 111 111 111 MET MET D . n 
D 4 112 THR 112 112 112 THR THR D . n 
D 4 113 MET 113 113 113 MET MET D . n 
D 4 114 PRO 114 114 114 PRO PRO D . n 
D 4 115 ASN 115 115 115 ASN ASN D . n 
D 4 116 LYS 116 116 116 LYS LYS D . n 
D 4 117 LEU 117 117 117 LEU LEU D . n 
D 4 118 LEU 118 118 118 LEU LEU D . n 
D 4 119 ARG 119 119 119 ARG ARG D . n 
D 4 120 ILE 120 120 120 ILE ILE D . n 
D 4 121 GLN 121 121 121 GLN GLN D . n 
D 4 122 ASP 122 122 122 ASP ASP D . n 
D 4 123 ASP 123 123 123 ASP ASP D . n 
D 4 124 GLY 124 124 124 GLY GLY D . n 
D 4 125 THR 125 125 125 THR THR D . n 
D 4 126 LEU 126 126 126 LEU LEU D . n 
D 4 127 LEU 127 127 127 LEU LEU D . n 
D 4 128 TYR 128 128 128 TYR TYR D . n 
D 4 129 THR 129 129 129 THR THR D . n 
D 4 130 MET 130 130 130 MET MET D . n 
D 4 131 ARG 131 131 131 ARG ARG D . n 
D 4 132 LEU 132 132 132 LEU LEU D . n 
D 4 133 THR 133 133 133 THR THR D . n 
D 4 134 VAL 134 134 134 VAL VAL D . n 
D 4 135 GLN 135 135 135 GLN GLN D . n 
D 4 136 ALA 136 136 136 ALA ALA D . n 
D 4 137 GLU 137 137 137 GLU GLU D . n 
D 4 138 CYS 138 138 138 CYS CYS D . n 
D 4 139 PRO 139 139 139 PRO PRO D . n 
D 4 140 MET 140 140 140 MET MET D . n 
D 4 141 HIS 141 141 141 HIS HIS D . n 
D 4 142 LEU 142 142 142 LEU LEU D . n 
D 4 143 GLU 143 143 143 GLU GLU D . n 
D 4 144 ASP 144 144 144 ASP ASP D . n 
D 4 145 PHE 145 145 145 PHE PHE D . n 
D 4 146 PRO 146 146 146 PRO PRO D . n 
D 4 147 MET 147 147 147 MET MET D . n 
D 4 148 ASP 148 148 148 ASP ASP D . n 
D 4 149 ALA 149 149 149 ALA ALA D . n 
D 4 150 HIS 150 150 150 HIS HIS D . n 
D 4 151 SER 151 151 151 SER SER D . n 
D 4 152 CYS 152 152 152 CYS CYS D . n 
D 4 153 PRO 153 153 153 PRO PRO D . n 
D 4 154 LEU 154 154 154 LEU LEU D . n 
D 4 155 LYS 155 155 155 LYS LYS D . n 
D 4 156 PHE 156 156 156 PHE PHE D . n 
D 4 157 GLY 157 157 157 GLY GLY D . n 
D 4 158 SER 158 158 158 SER SER D . n 
D 4 159 TYR 159 159 159 TYR TYR D . n 
D 4 160 ALA 160 160 160 ALA ALA D . n 
D 4 161 TYR 161 161 161 TYR TYR D . n 
D 4 162 THR 162 162 162 THR THR D . n 
D 4 163 THR 163 163 163 THR THR D . n 
D 4 164 SER 164 164 164 SER SER D . n 
D 4 165 GLU 165 165 165 GLU GLU D . n 
D 4 166 VAL 166 166 166 VAL VAL D . n 
D 4 167 THR 167 167 167 THR THR D . n 
D 4 168 TYR 168 168 168 TYR TYR D . n 
D 4 169 ILE 169 169 169 ILE ILE D . n 
D 4 170 TRP 170 170 170 TRP TRP D . n 
D 4 171 THR 171 171 171 THR THR D . n 
D 4 172 TYR 172 172 172 TYR TYR D . n 
D 4 173 ASN 173 173 173 ASN ASN D . n 
D 4 174 ALA 174 174 174 ALA ALA D . n 
D 4 175 SER 175 175 175 SER SER D . n 
D 4 176 ASP 176 176 176 ASP ASP D . n 
D 4 177 SER 177 177 177 SER SER D . n 
D 4 178 VAL 178 178 178 VAL VAL D . n 
D 4 179 GLN 179 179 179 GLN GLN D . n 
D 4 180 VAL 180 180 180 VAL VAL D . n 
D 4 181 ALA 181 181 181 ALA ALA D . n 
D 4 182 PRO 182 182 182 PRO PRO D . n 
D 4 183 ASP 183 183 183 ASP ASP D . n 
D 4 184 GLY 184 184 184 GLY GLY D . n 
D 4 185 SER 185 185 185 SER SER D . n 
D 4 186 ARG 186 186 186 ARG ARG D . n 
D 4 187 LEU 187 187 187 LEU LEU D . n 
D 4 188 ASN 188 188 188 ASN ASN D . n 
D 4 189 GLN 189 189 189 GLN GLN D . n 
D 4 190 TYR 190 190 190 TYR TYR D . n 
D 4 191 ASP 191 191 191 ASP ASP D . n 
D 4 192 LEU 192 192 192 LEU LEU D . n 
D 4 193 LEU 193 193 193 LEU LEU D . n 
D 4 194 GLY 194 194 194 GLY GLY D . n 
D 4 195 GLN 195 195 195 GLN GLN D . n 
D 4 196 SER 196 196 196 SER SER D . n 
D 4 197 ILE 197 197 197 ILE ILE D . n 
D 4 198 GLY 198 198 198 GLY GLY D . n 
D 4 199 LYS 199 199 199 LYS LYS D . n 
D 4 200 GLU 200 200 200 GLU GLU D . n 
D 4 201 THR 201 201 201 THR THR D . n 
D 4 202 ILE 202 202 202 ILE ILE D . n 
D 4 203 LYS 203 203 203 LYS LYS D . n 
D 4 204 SER 204 204 204 SER SER D . n 
D 4 205 SER 205 205 205 SER SER D . n 
D 4 206 THR 206 206 206 THR THR D . n 
D 4 207 GLY 207 207 207 GLY GLY D . n 
D 4 208 GLU 208 208 208 GLU GLU D . n 
D 4 209 TYR 209 209 209 TYR TYR D . n 
D 4 210 THR 210 210 210 THR THR D . n 
D 4 211 VAL 211 211 211 VAL VAL D . n 
D 4 212 MET 212 212 212 MET MET D . n 
D 4 213 THR 213 213 213 THR THR D . n 
D 4 214 ALA 214 214 214 ALA ALA D . n 
D 4 215 HIS 215 215 215 HIS HIS D . n 
D 4 216 PHE 216 216 216 PHE PHE D . n 
D 4 217 HIS 217 217 217 HIS HIS D . n 
D 4 218 LEU 218 218 218 LEU LEU D . n 
D 4 219 LYS 219 219 219 LYS LYS D . n 
D 4 220 ARG 220 220 220 ARG ARG D . n 
D 4 221 LYS 221 221 221 LYS LYS D . n 
D 4 222 ILE 222 222 222 ILE ILE D . n 
D 4 223 GLY 223 223 223 GLY GLY D . n 
D 4 224 TYR 224 224 224 TYR TYR D . n 
D 4 225 PHE 225 225 225 PHE PHE D . n 
D 4 226 VAL 226 226 226 VAL VAL D . n 
D 4 227 ILE 227 227 227 ILE ILE D . n 
D 4 228 GLN 228 228 228 GLN GLN D . n 
D 4 229 THR 229 229 229 THR THR D . n 
D 4 230 TYR 230 230 230 TYR TYR D . n 
D 4 231 LEU 231 231 231 LEU LEU D . n 
D 4 232 PRO 232 232 232 PRO PRO D . n 
D 4 233 CYS 233 233 233 CYS CYS D . n 
D 4 234 ILE 234 234 234 ILE ILE D . n 
D 4 235 MET 235 235 235 MET MET D . n 
D 4 236 THR 236 236 236 THR THR D . n 
D 4 237 VAL 237 237 237 VAL VAL D . n 
D 4 238 ILE 238 238 238 ILE ILE D . n 
D 4 239 LEU 239 239 239 LEU LEU D . n 
D 4 240 SER 240 240 240 SER SER D . n 
D 4 241 GLN 241 241 241 GLN GLN D . n 
D 4 242 VAL 242 242 242 VAL VAL D . n 
D 4 243 SER 243 243 243 SER SER D . n 
D 4 244 PHE 244 244 244 PHE PHE D . n 
D 4 245 TRP 245 245 245 TRP TRP D . n 
D 4 246 LEU 246 246 246 LEU LEU D . n 
D 4 247 ASN 247 247 247 ASN ASN D . n 
D 4 248 ARG 248 248 248 ARG ARG D . n 
D 4 249 GLU 249 249 249 GLU GLU D . n 
D 4 250 SER 250 250 250 SER SER D . n 
D 4 251 VAL 251 251 251 VAL VAL D . n 
D 4 252 PRO 252 252 252 PRO PRO D . n 
D 4 253 ALA 253 253 253 ALA ALA D . n 
D 4 254 ARG 254 254 254 ARG ARG D . n 
D 4 255 THR 255 255 255 THR THR D . n 
D 4 256 VAL 256 256 256 VAL VAL D . n 
D 4 257 PHE 257 257 257 PHE PHE D . n 
D 4 258 GLY 258 258 258 GLY GLY D . n 
D 4 259 VAL 259 259 259 VAL VAL D . n 
D 4 260 THR 260 260 260 THR THR D . n 
D 4 261 THR 261 261 261 THR THR D . n 
D 4 262 VAL 262 262 262 VAL VAL D . n 
D 4 263 LEU 263 263 263 LEU LEU D . n 
D 4 264 THR 264 264 264 THR THR D . n 
D 4 265 MET 265 265 265 MET MET D . n 
D 4 266 THR 266 266 266 THR THR D . n 
D 4 267 THR 267 267 267 THR THR D . n 
D 4 268 LEU 268 268 268 LEU LEU D . n 
D 4 269 SER 269 269 269 SER SER D . n 
D 4 270 ILE 270 270 270 ILE ILE D . n 
D 4 271 SER 271 271 271 SER SER D . n 
D 4 272 ALA 272 272 272 ALA ALA D . n 
D 4 273 ARG 273 273 273 ARG ARG D . n 
D 4 274 ASN 274 274 274 ASN ASN D . n 
D 4 275 SER 275 275 275 SER SER D . n 
D 4 276 LEU 276 276 276 LEU LEU D . n 
D 4 277 PRO 277 277 277 PRO PRO D . n 
D 4 278 LYS 278 278 278 LYS LYS D . n 
D 4 279 VAL 279 279 279 VAL VAL D . n 
D 4 280 ALA 280 280 280 ALA ALA D . n 
D 4 281 TYR 281 281 281 TYR TYR D . n 
D 4 282 ALA 282 282 282 ALA ALA D . n 
D 4 283 THR 283 283 283 THR THR D . n 
D 4 284 ALA 284 284 284 ALA ALA D . n 
D 4 285 MET 285 285 285 MET MET D . n 
D 4 286 ASP 286 286 286 ASP ASP D . n 
D 4 287 TRP 287 287 287 TRP TRP D . n 
D 4 288 PHE 288 288 288 PHE PHE D . n 
D 4 289 ILE 289 289 289 ILE ILE D . n 
D 4 290 ALA 290 290 290 ALA ALA D . n 
D 4 291 VAL 291 291 291 VAL VAL D . n 
D 4 292 CYS 292 292 292 CYS CYS D . n 
D 4 293 TYR 293 293 293 TYR TYR D . n 
D 4 294 ALA 294 294 294 ALA ALA D . n 
D 4 295 PHE 295 295 295 PHE PHE D . n 
D 4 296 VAL 296 296 296 VAL VAL D . n 
D 4 297 PHE 297 297 297 PHE PHE D . n 
D 4 298 SER 298 298 298 SER SER D . n 
D 4 299 ALA 299 299 299 ALA ALA D . n 
D 4 300 LEU 300 300 300 LEU LEU D . n 
D 4 301 ILE 301 301 301 ILE ILE D . n 
D 4 302 GLU 302 302 302 GLU GLU D . n 
D 4 303 PHE 303 303 303 PHE PHE D . n 
D 4 304 ALA 304 304 304 ALA ALA D . n 
D 4 305 THR 305 305 305 THR THR D . n 
D 4 306 VAL 306 306 306 VAL VAL D . n 
D 4 307 ASN 307 307 307 ASN ASN D . n 
D 4 308 TYR 308 308 308 TYR TYR D . n 
D 4 309 PHE 309 309 309 PHE PHE D . n 
D 4 310 THR 310 310 310 THR THR D . n 
D 4 311 LYS 311 311 311 LYS LYS D . n 
D 4 312 ARG 312 312 ?   ?   ?   D . n 
D 4 313 GLY 313 313 ?   ?   ?   D . n 
D 4 314 TRP 314 314 ?   ?   ?   D . n 
D 4 315 ALA 315 315 ?   ?   ?   D . n 
D 4 316 TRP 316 316 ?   ?   ?   D . n 
D 4 317 ASP 317 317 ?   ?   ?   D . n 
D 4 318 GLY 318 318 ?   ?   ?   D . n 
D 4 319 LYS 319 319 ?   ?   ?   D . n 
D 4 320 SER 320 320 ?   ?   ?   D . n 
D 4 321 VAL 321 321 ?   ?   ?   D . n 
D 4 322 VAL 322 322 ?   ?   ?   D . n 
D 4 323 ASN 323 323 ?   ?   ?   D . n 
D 4 324 ASP 324 324 ?   ?   ?   D . n 
D 4 325 LYS 325 325 ?   ?   ?   D . n 
D 4 326 LYS 326 326 ?   ?   ?   D . n 
D 4 327 LYS 327 327 ?   ?   ?   D . n 
D 4 328 GLU 328 328 ?   ?   ?   D . n 
D 4 329 LYS 329 329 ?   ?   ?   D . n 
D 4 330 ALA 330 330 ?   ?   ?   D . n 
D 4 331 SER 331 331 ?   ?   ?   D . n 
D 4 332 VAL 332 332 ?   ?   ?   D . n 
D 4 333 MET 333 333 ?   ?   ?   D . n 
D 4 334 ILE 334 334 ?   ?   ?   D . n 
D 4 335 GLN 335 335 ?   ?   ?   D . n 
D 4 336 ASN 336 336 ?   ?   ?   D . n 
D 4 337 ASN 337 337 ?   ?   ?   D . n 
D 4 338 ALA 338 338 ?   ?   ?   D . n 
D 4 339 TYR 339 339 ?   ?   ?   D . n 
D 4 340 ALA 340 340 ?   ?   ?   D . n 
D 4 341 VAL 341 341 ?   ?   ?   D . n 
D 4 342 ALA 342 342 ?   ?   ?   D . n 
D 4 343 VAL 343 343 ?   ?   ?   D . n 
D 4 344 ALA 344 344 ?   ?   ?   D . n 
D 4 345 ASN 345 345 ?   ?   ?   D . n 
D 4 346 TYR 346 346 ?   ?   ?   D . n 
D 4 347 ALA 347 347 ?   ?   ?   D . n 
D 4 348 PRO 348 348 ?   ?   ?   D . n 
D 4 349 ASN 349 349 ?   ?   ?   D . n 
D 4 350 LEU 350 350 ?   ?   ?   D . n 
D 4 351 SER 351 351 ?   ?   ?   D . n 
D 4 352 LYS 352 352 ?   ?   ?   D . n 
D 4 353 ASP 353 353 ?   ?   ?   D . n 
D 4 354 PRO 354 354 ?   ?   ?   D . n 
D 4 355 VAL 355 355 ?   ?   ?   D . n 
D 4 356 LEU 356 356 ?   ?   ?   D . n 
D 4 357 SER 357 357 ?   ?   ?   D . n 
D 4 358 THR 358 358 ?   ?   ?   D . n 
D 4 359 ILE 359 359 ?   ?   ?   D . n 
D 4 360 SER 360 360 ?   ?   ?   D . n 
D 4 361 LYS 361 361 ?   ?   ?   D . n 
D 4 362 SER 362 362 ?   ?   ?   D . n 
D 4 363 ALA 363 363 ?   ?   ?   D . n 
D 4 364 THR 364 364 ?   ?   ?   D . n 
D 4 365 THR 365 365 ?   ?   ?   D . n 
D 4 366 PRO 366 366 ?   ?   ?   D . n 
D 4 367 GLU 367 367 ?   ?   ?   D . n 
D 4 368 PRO 368 368 ?   ?   ?   D . n 
D 4 369 ASN 369 369 ?   ?   ?   D . n 
D 4 370 LYS 370 370 ?   ?   ?   D . n 
D 4 371 LYS 371 371 ?   ?   ?   D . n 
D 4 372 PRO 372 372 ?   ?   ?   D . n 
D 4 373 GLU 373 373 ?   ?   ?   D . n 
D 4 374 ASN 374 374 ?   ?   ?   D . n 
D 4 375 LYS 375 375 ?   ?   ?   D . n 
D 4 376 PRO 376 376 ?   ?   ?   D . n 
D 4 377 ALA 377 377 ?   ?   ?   D . n 
D 4 378 GLU 378 378 ?   ?   ?   D . n 
D 4 379 ALA 379 379 ?   ?   ?   D . n 
D 4 380 LYS 380 380 ?   ?   ?   D . n 
D 4 381 LYS 381 381 ?   ?   ?   D . n 
D 4 382 THR 382 382 ?   ?   ?   D . n 
D 4 383 PHE 383 383 ?   ?   ?   D . n 
D 4 384 ASN 384 384 ?   ?   ?   D . n 
D 4 385 SER 385 385 ?   ?   ?   D . n 
D 4 386 VAL 386 386 386 VAL VAL D . n 
D 4 387 SER 387 387 387 SER SER D . n 
D 4 388 LYS 388 388 388 LYS LYS D . n 
D 4 389 ILE 389 389 389 ILE ILE D . n 
D 4 390 ASP 390 390 390 ASP ASP D . n 
D 4 391 ARG 391 391 391 ARG ARG D . n 
D 4 392 MET 392 392 392 MET MET D . n 
D 4 393 SER 393 393 393 SER SER D . n 
D 4 394 ARG 394 394 394 ARG ARG D . n 
D 4 395 ILE 395 395 395 ILE ILE D . n 
D 4 396 VAL 396 396 396 VAL VAL D . n 
D 4 397 PHE 397 397 397 PHE PHE D . n 
D 4 398 PRO 398 398 398 PRO PRO D . n 
D 4 399 VAL 399 399 399 VAL VAL D . n 
D 4 400 LEU 400 400 400 LEU LEU D . n 
D 4 401 PHE 401 401 401 PHE PHE D . n 
D 4 402 GLY 402 402 402 GLY GLY D . n 
D 4 403 THR 403 403 403 THR THR D . n 
D 4 404 PHE 404 404 404 PHE PHE D . n 
D 4 405 ASN 405 405 405 ASN ASN D . n 
D 4 406 LEU 406 406 406 LEU LEU D . n 
D 4 407 VAL 407 407 407 VAL VAL D . n 
D 4 408 TYR 408 408 408 TYR TYR D . n 
D 4 409 TRP 409 409 409 TRP TRP D . n 
D 4 410 ALA 410 410 410 ALA ALA D . n 
D 4 411 THR 411 411 411 THR THR D . n 
D 4 412 TYR 412 412 412 TYR TYR D . n 
D 4 413 LEU 413 413 413 LEU LEU D . n 
D 4 414 ASN 414 414 414 ASN ASN D . n 
D 4 415 ARG 415 415 ?   ?   ?   D . n 
D 4 416 GLU 416 416 ?   ?   ?   D . n 
D 4 417 PRO 417 417 ?   ?   ?   D . n 
D 4 418 VAL 418 418 ?   ?   ?   D . n 
D 4 419 LEU 419 419 ?   ?   ?   D . n 
D 4 420 GLY 420 420 ?   ?   ?   D . n 
D 4 421 VAL 421 421 ?   ?   ?   D . n 
D 4 422 SER 422 422 ?   ?   ?   D . n 
D 4 423 PRO 423 423 ?   ?   ?   D . n 
E 5 1   GLN 1   1   ?   ?   ?   E . n 
E 5 2   LYS 2   2   ?   ?   ?   E . n 
E 5 3   SER 3   3   ?   ?   ?   E . n 
E 5 4   ASP 4   4   ?   ?   ?   E . n 
E 5 5   ASP 5   5   ?   ?   ?   E . n 
E 5 6   ASP 6   6   ?   ?   ?   E . n 
E 5 7   TYR 7   7   ?   ?   ?   E . n 
E 5 8   GLU 8   8   ?   ?   ?   E . n 
E 5 9   ASP 9   9   ?   ?   ?   E . n 
E 5 10  TYR 10  10  ?   ?   ?   E . n 
E 5 11  ALA 11  11  ?   ?   ?   E . n 
E 5 12  SER 12  12  ?   ?   ?   E . n 
E 5 13  ASN 13  13  ?   ?   ?   E . n 
E 5 14  LYS 14  14  ?   ?   ?   E . n 
E 5 15  THR 15  15  ?   ?   ?   E . n 
E 5 16  TRP 16  16  ?   ?   ?   E . n 
E 5 17  VAL 17  17  ?   ?   ?   E . n 
E 5 18  LEU 18  18  ?   ?   ?   E . n 
E 5 19  THR 19  19  ?   ?   ?   E . n 
E 5 20  PRO 20  20  ?   ?   ?   E . n 
E 5 21  LYS 21  21  ?   ?   ?   E . n 
E 5 22  VAL 22  22  ?   ?   ?   E . n 
E 5 23  PRO 23  23  ?   ?   ?   E . n 
E 5 24  GLU 24  24  ?   ?   ?   E . n 
E 5 25  GLY 25  25  25  GLY GLY E . n 
E 5 26  ASP 26  26  26  ASP ASP E . n 
E 5 27  VAL 27  27  27  VAL VAL E . n 
E 5 28  THR 28  28  28  THR THR E . n 
E 5 29  VAL 29  29  29  VAL VAL E . n 
E 5 30  ILE 30  30  30  ILE ILE E . n 
E 5 31  LEU 31  31  31  LEU LEU E . n 
E 5 32  ASN 32  32  32  ASN ASN E . n 
E 5 33  ASN 33  33  33  ASN ASN E . n 
E 5 34  LEU 34  34  34  LEU LEU E . n 
E 5 35  LEU 35  35  35  LEU LEU E . n 
E 5 36  GLU 36  36  36  GLU GLU E . n 
E 5 37  GLY 37  37  37  GLY GLY E . n 
E 5 38  TYR 38  38  38  TYR TYR E . n 
E 5 39  ASP 39  39  39  ASP ASP E . n 
E 5 40  ASN 40  40  40  ASN ASN E . n 
E 5 41  LYS 41  41  41  LYS LYS E . n 
E 5 42  LEU 42  42  42  LEU LEU E . n 
E 5 43  ARG 43  43  43  ARG ARG E . n 
E 5 44  PRO 44  44  44  PRO PRO E . n 
E 5 45  ASP 45  45  45  ASP ASP E . n 
E 5 46  ILE 46  46  46  ILE ILE E . n 
E 5 47  GLY 47  47  47  GLY GLY E . n 
E 5 48  VAL 48  48  48  VAL VAL E . n 
E 5 49  LYS 49  49  49  LYS LYS E . n 
E 5 50  PRO 50  50  50  PRO PRO E . n 
E 5 51  THR 51  51  51  THR THR E . n 
E 5 52  LEU 52  52  52  LEU LEU E . n 
E 5 53  ILE 53  53  53  ILE ILE E . n 
E 5 54  HIS 54  54  54  HIS HIS E . n 
E 5 55  THR 55  55  55  THR THR E . n 
E 5 56  ASP 56  56  56  ASP ASP E . n 
E 5 57  MET 57  57  57  MET MET E . n 
E 5 58  TYR 58  58  58  TYR TYR E . n 
E 5 59  VAL 59  59  59  VAL VAL E . n 
E 5 60  ASN 60  60  60  ASN ASN E . n 
E 5 61  SER 61  61  61  SER SER E . n 
E 5 62  ILE 62  62  62  ILE ILE E . n 
E 5 63  GLY 63  63  63  GLY GLY E . n 
E 5 64  PRO 64  64  64  PRO PRO E . n 
E 5 65  VAL 65  65  65  VAL VAL E . n 
E 5 66  ASN 66  66  66  ASN ASN E . n 
E 5 67  ALA 67  67  67  ALA ALA E . n 
E 5 68  ILE 68  68  68  ILE ILE E . n 
E 5 69  ASN 69  69  69  ASN ASN E . n 
E 5 70  MET 70  70  70  MET MET E . n 
E 5 71  GLU 71  71  71  GLU GLU E . n 
E 5 72  TYR 72  72  72  TYR TYR E . n 
E 5 73  THR 73  73  73  THR THR E . n 
E 5 74  ILE 74  74  74  ILE ILE E . n 
E 5 75  ASP 75  75  75  ASP ASP E . n 
E 5 76  ILE 76  76  76  ILE ILE E . n 
E 5 77  PHE 77  77  77  PHE PHE E . n 
E 5 78  PHE 78  78  78  PHE PHE E . n 
E 5 79  ALA 79  79  79  ALA ALA E . n 
E 5 80  GLN 80  80  80  GLN GLN E . n 
E 5 81  THR 81  81  81  THR THR E . n 
E 5 82  TRP 82  82  82  TRP TRP E . n 
E 5 83  TYR 83  83  83  TYR TYR E . n 
E 5 84  ASP 84  84  84  ASP ASP E . n 
E 5 85  ARG 85  85  85  ARG ARG E . n 
E 5 86  ARG 86  86  86  ARG ARG E . n 
E 5 87  LEU 87  87  87  LEU LEU E . n 
E 5 88  LYS 88  88  88  LYS LYS E . n 
E 5 89  PHE 89  89  89  PHE PHE E . n 
E 5 90  ASN 90  90  90  ASN ASN E . n 
E 5 91  SER 91  91  91  SER SER E . n 
E 5 92  THR 92  92  92  THR THR E . n 
E 5 93  ILE 93  93  93  ILE ILE E . n 
E 5 94  LYS 94  94  94  LYS LYS E . n 
E 5 95  VAL 95  95  95  VAL VAL E . n 
E 5 96  LEU 96  96  96  LEU LEU E . n 
E 5 97  ARG 97  97  97  ARG ARG E . n 
E 5 98  LEU 98  98  98  LEU LEU E . n 
E 5 99  ASN 99  99  99  ASN ASN E . n 
E 5 100 SER 100 100 100 SER SER E . n 
E 5 101 ASN 101 101 101 ASN ASN E . n 
E 5 102 MET 102 102 102 MET MET E . n 
E 5 103 VAL 103 103 103 VAL VAL E . n 
E 5 104 GLY 104 104 104 GLY GLY E . n 
E 5 105 LYS 105 105 105 LYS LYS E . n 
E 5 106 ILE 106 106 106 ILE ILE E . n 
E 5 107 TRP 107 107 107 TRP TRP E . n 
E 5 108 ILE 108 108 108 ILE ILE E . n 
E 5 109 PRO 109 109 109 PRO PRO E . n 
E 5 110 ASP 110 110 110 ASP ASP E . n 
E 5 111 THR 111 111 111 THR THR E . n 
E 5 112 PHE 112 112 112 PHE PHE E . n 
E 5 113 PHE 113 113 113 PHE PHE E . n 
E 5 114 ARG 114 114 114 ARG ARG E . n 
E 5 115 ASN 115 115 115 ASN ASN E . n 
E 5 116 SER 116 116 116 SER SER E . n 
E 5 117 LYS 117 117 117 LYS LYS E . n 
E 5 118 LYS 118 118 118 LYS LYS E . n 
E 5 119 ALA 119 119 119 ALA ALA E . n 
E 5 120 ASP 120 120 120 ASP ASP E . n 
E 5 121 ALA 121 121 121 ALA ALA E . n 
E 5 122 HIS 122 122 122 HIS HIS E . n 
E 5 123 TRP 123 123 123 TRP TRP E . n 
E 5 124 ILE 124 124 124 ILE ILE E . n 
E 5 125 THR 125 125 125 THR THR E . n 
E 5 126 THR 126 126 126 THR THR E . n 
E 5 127 PRO 127 127 127 PRO PRO E . n 
E 5 128 ASN 128 128 128 ASN ASN E . n 
E 5 129 ARG 129 129 129 ARG ARG E . n 
E 5 130 MET 130 130 130 MET MET E . n 
E 5 131 LEU 131 131 131 LEU LEU E . n 
E 5 132 ARG 132 132 132 ARG ARG E . n 
E 5 133 ILE 133 133 133 ILE ILE E . n 
E 5 134 TRP 134 134 134 TRP TRP E . n 
E 5 135 ASN 135 135 135 ASN ASN E . n 
E 5 136 ASP 136 136 136 ASP ASP E . n 
E 5 137 GLY 137 137 137 GLY GLY E . n 
E 5 138 ARG 138 138 138 ARG ARG E . n 
E 5 139 VAL 139 139 139 VAL VAL E . n 
E 5 140 LEU 140 140 140 LEU LEU E . n 
E 5 141 TYR 141 141 141 TYR TYR E . n 
E 5 142 THR 142 142 142 THR THR E . n 
E 5 143 LEU 143 143 143 LEU LEU E . n 
E 5 144 ARG 144 144 144 ARG ARG E . n 
E 5 145 LEU 145 145 145 LEU LEU E . n 
E 5 146 THR 146 146 146 THR THR E . n 
E 5 147 ILE 147 147 147 ILE ILE E . n 
E 5 148 ASP 148 148 148 ASP ASP E . n 
E 5 149 ALA 149 149 149 ALA ALA E . n 
E 5 150 GLU 150 150 150 GLU GLU E . n 
E 5 151 CYS 151 151 151 CYS CYS E . n 
E 5 152 GLN 152 152 152 GLN GLN E . n 
E 5 153 LEU 153 153 153 LEU LEU E . n 
E 5 154 GLN 154 154 154 GLN GLN E . n 
E 5 155 LEU 155 155 155 LEU LEU E . n 
E 5 156 HIS 156 156 156 HIS HIS E . n 
E 5 157 ASN 157 157 157 ASN ASN E . n 
E 5 158 PHE 158 158 158 PHE PHE E . n 
E 5 159 PRO 159 159 159 PRO PRO E . n 
E 5 160 MET 160 160 160 MET MET E . n 
E 5 161 ASP 161 161 161 ASP ASP E . n 
E 5 162 GLU 162 162 162 GLU GLU E . n 
E 5 163 HIS 163 163 163 HIS HIS E . n 
E 5 164 SER 164 164 164 SER SER E . n 
E 5 165 CYS 165 165 165 CYS CYS E . n 
E 5 166 PRO 166 166 166 PRO PRO E . n 
E 5 167 LEU 167 167 167 LEU LEU E . n 
E 5 168 GLU 168 168 168 GLU GLU E . n 
E 5 169 PHE 169 169 169 PHE PHE E . n 
E 5 170 SER 170 170 170 SER SER E . n 
E 5 171 SER 171 171 171 SER SER E . n 
E 5 172 TYR 172 172 172 TYR TYR E . n 
E 5 173 GLY 173 173 173 GLY GLY E . n 
E 5 174 TYR 174 174 174 TYR TYR E . n 
E 5 175 PRO 175 175 175 PRO PRO E . n 
E 5 176 ARG 176 176 176 ARG ARG E . n 
E 5 177 GLU 177 177 177 GLU GLU E . n 
E 5 178 GLU 178 178 178 GLU GLU E . n 
E 5 179 ILE 179 179 179 ILE ILE E . n 
E 5 180 VAL 180 180 180 VAL VAL E . n 
E 5 181 TYR 181 181 181 TYR TYR E . n 
E 5 182 GLN 182 182 182 GLN GLN E . n 
E 5 183 TRP 183 183 183 TRP TRP E . n 
E 5 184 LYS 184 184 184 LYS LYS E . n 
E 5 185 ARG 185 185 185 ARG ARG E . n 
E 5 186 SER 186 186 186 SER SER E . n 
E 5 187 SER 187 187 187 SER SER E . n 
E 5 188 VAL 188 188 188 VAL VAL E . n 
E 5 189 GLU 189 189 189 GLU GLU E . n 
E 5 190 VAL 190 190 190 VAL VAL E . n 
E 5 191 GLY 191 191 191 GLY GLY E . n 
E 5 192 ASP 192 192 192 ASP ASP E . n 
E 5 193 THR 193 193 193 THR THR E . n 
E 5 194 ARG 194 194 194 ARG ARG E . n 
E 5 195 SER 195 195 195 SER SER E . n 
E 5 196 TRP 196 196 196 TRP TRP E . n 
E 5 197 ARG 197 197 197 ARG ARG E . n 
E 5 198 LEU 198 198 198 LEU LEU E . n 
E 5 199 TYR 199 199 199 TYR TYR E . n 
E 5 200 GLN 200 200 200 GLN GLN E . n 
E 5 201 PHE 201 201 201 PHE PHE E . n 
E 5 202 SER 202 202 202 SER SER E . n 
E 5 203 PHE 203 203 203 PHE PHE E . n 
E 5 204 VAL 204 204 204 VAL VAL E . n 
E 5 205 GLY 205 205 205 GLY GLY E . n 
E 5 206 LEU 206 206 206 LEU LEU E . n 
E 5 207 ARG 207 207 207 ARG ARG E . n 
E 5 208 ASN 208 208 208 ASN ASN E . n 
E 5 209 THR 209 209 209 THR THR E . n 
E 5 210 THR 210 210 210 THR THR E . n 
E 5 211 GLU 211 211 211 GLU GLU E . n 
E 5 212 VAL 212 212 212 VAL VAL E . n 
E 5 213 VAL 213 213 213 VAL VAL E . n 
E 5 214 LYS 214 214 214 LYS LYS E . n 
E 5 215 THR 215 215 215 THR THR E . n 
E 5 216 THR 216 216 216 THR THR E . n 
E 5 217 SER 217 217 217 SER SER E . n 
E 5 218 GLY 218 218 218 GLY GLY E . n 
E 5 219 ASP 219 219 219 ASP ASP E . n 
E 5 220 TYR 220 220 220 TYR TYR E . n 
E 5 221 VAL 221 221 221 VAL VAL E . n 
E 5 222 VAL 222 222 222 VAL VAL E . n 
E 5 223 MET 223 223 223 MET MET E . n 
E 5 224 SER 224 224 224 SER SER E . n 
E 5 225 VAL 225 225 225 VAL VAL E . n 
E 5 226 TYR 226 226 226 TYR TYR E . n 
E 5 227 PHE 227 227 227 PHE PHE E . n 
E 5 228 ASP 228 228 228 ASP ASP E . n 
E 5 229 LEU 229 229 229 LEU LEU E . n 
E 5 230 SER 230 230 230 SER SER E . n 
E 5 231 ARG 231 231 231 ARG ARG E . n 
E 5 232 ARG 232 232 232 ARG ARG E . n 
E 5 233 MET 233 233 ?   ?   ?   E . n 
E 5 234 GLY 234 234 ?   ?   ?   E . n 
E 5 235 TYR 235 235 ?   ?   ?   E . n 
E 5 236 PHE 236 236 ?   ?   ?   E . n 
E 5 237 THR 237 237 ?   ?   ?   E . n 
E 5 238 ILE 238 238 ?   ?   ?   E . n 
E 5 239 GLN 239 239 ?   ?   ?   E . n 
E 5 240 THR 240 240 ?   ?   ?   E . n 
E 5 241 TYR 241 241 ?   ?   ?   E . n 
E 5 242 ILE 242 242 ?   ?   ?   E . n 
E 5 243 PRO 243 243 ?   ?   ?   E . n 
E 5 244 CYS 244 244 ?   ?   ?   E . n 
E 5 245 THR 245 245 ?   ?   ?   E . n 
E 5 246 LEU 246 246 ?   ?   ?   E . n 
E 5 247 ILE 247 247 ?   ?   ?   E . n 
E 5 248 VAL 248 248 ?   ?   ?   E . n 
E 5 249 VAL 249 249 ?   ?   ?   E . n 
E 5 250 LEU 250 250 ?   ?   ?   E . n 
E 5 251 SER 251 251 ?   ?   ?   E . n 
E 5 252 TRP 252 252 ?   ?   ?   E . n 
E 5 253 VAL 253 253 ?   ?   ?   E . n 
E 5 254 SER 254 254 ?   ?   ?   E . n 
E 5 255 PHE 255 255 ?   ?   ?   E . n 
E 5 256 TRP 256 256 ?   ?   ?   E . n 
E 5 257 ILE 257 257 ?   ?   ?   E . n 
E 5 258 ASN 258 258 ?   ?   ?   E . n 
E 5 259 LYS 259 259 ?   ?   ?   E . n 
E 5 260 ASP 260 260 ?   ?   ?   E . n 
E 5 261 ALA 261 261 ?   ?   ?   E . n 
E 5 262 VAL 262 262 ?   ?   ?   E . n 
E 5 263 PRO 263 263 ?   ?   ?   E . n 
E 5 264 ALA 264 264 ?   ?   ?   E . n 
E 5 265 ARG 265 265 ?   ?   ?   E . n 
E 5 266 THR 266 266 ?   ?   ?   E . n 
E 5 267 SER 267 267 ?   ?   ?   E . n 
E 5 268 LEU 268 268 ?   ?   ?   E . n 
E 5 269 GLY 269 269 ?   ?   ?   E . n 
E 5 270 ILE 270 270 ?   ?   ?   E . n 
E 5 271 THR 271 271 ?   ?   ?   E . n 
E 5 272 THR 272 272 ?   ?   ?   E . n 
E 5 273 VAL 273 273 ?   ?   ?   E . n 
E 5 274 LEU 274 274 ?   ?   ?   E . n 
E 5 275 THR 275 275 ?   ?   ?   E . n 
E 5 276 MET 276 276 ?   ?   ?   E . n 
E 5 277 THR 277 277 ?   ?   ?   E . n 
E 5 278 THR 278 278 ?   ?   ?   E . n 
E 5 279 LEU 279 279 ?   ?   ?   E . n 
E 5 280 SER 280 280 ?   ?   ?   E . n 
E 5 281 THR 281 281 ?   ?   ?   E . n 
E 5 282 ILE 282 282 ?   ?   ?   E . n 
E 5 283 ALA 283 283 ?   ?   ?   E . n 
E 5 284 ARG 284 284 ?   ?   ?   E . n 
E 5 285 LYS 285 285 ?   ?   ?   E . n 
E 5 286 SER 286 286 ?   ?   ?   E . n 
E 5 287 LEU 287 287 ?   ?   ?   E . n 
E 5 288 PRO 288 288 ?   ?   ?   E . n 
E 5 289 LYS 289 289 ?   ?   ?   E . n 
E 5 290 VAL 290 290 ?   ?   ?   E . n 
E 5 291 SER 291 291 ?   ?   ?   E . n 
E 5 292 TYR 292 292 ?   ?   ?   E . n 
E 5 293 VAL 293 293 ?   ?   ?   E . n 
E 5 294 THR 294 294 ?   ?   ?   E . n 
E 5 295 ALA 295 295 ?   ?   ?   E . n 
E 5 296 MET 296 296 ?   ?   ?   E . n 
E 5 297 ASP 297 297 ?   ?   ?   E . n 
E 5 298 LEU 298 298 ?   ?   ?   E . n 
E 5 299 PHE 299 299 ?   ?   ?   E . n 
E 5 300 VAL 300 300 ?   ?   ?   E . n 
E 5 301 SER 301 301 ?   ?   ?   E . n 
E 5 302 VAL 302 302 ?   ?   ?   E . n 
E 5 303 CYS 303 303 ?   ?   ?   E . n 
E 5 304 PHE 304 304 ?   ?   ?   E . n 
E 5 305 ILE 305 305 ?   ?   ?   E . n 
E 5 306 PHE 306 306 ?   ?   ?   E . n 
E 5 307 VAL 307 307 ?   ?   ?   E . n 
E 5 308 PHE 308 308 ?   ?   ?   E . n 
E 5 309 SER 309 309 ?   ?   ?   E . n 
E 5 310 ALA 310 310 ?   ?   ?   E . n 
E 5 311 LEU 311 311 ?   ?   ?   E . n 
E 5 312 VAL 312 312 ?   ?   ?   E . n 
E 5 313 GLU 313 313 ?   ?   ?   E . n 
E 5 314 TYR 314 314 ?   ?   ?   E . n 
E 5 315 GLY 315 315 ?   ?   ?   E . n 
E 5 316 THR 316 316 ?   ?   ?   E . n 
E 5 317 LEU 317 317 ?   ?   ?   E . n 
E 5 318 HIS 318 318 ?   ?   ?   E . n 
E 5 319 TYR 319 319 ?   ?   ?   E . n 
E 5 320 PHE 320 320 ?   ?   ?   E . n 
E 5 321 VAL 321 321 ?   ?   ?   E . n 
E 5 322 SER 322 322 ?   ?   ?   E . n 
E 5 323 ASN 323 323 ?   ?   ?   E . n 
E 5 324 ARG 324 324 ?   ?   ?   E . n 
E 5 325 LYS 325 325 ?   ?   ?   E . n 
E 5 326 PRO 326 326 ?   ?   ?   E . n 
E 5 327 SER 327 327 ?   ?   ?   E . n 
E 5 328 LYS 328 328 ?   ?   ?   E . n 
E 5 329 ASP 329 329 ?   ?   ?   E . n 
E 5 330 LYS 330 330 ?   ?   ?   E . n 
E 5 331 ASP 331 331 ?   ?   ?   E . n 
E 5 332 LYS 332 332 ?   ?   ?   E . n 
E 5 333 LYS 333 333 ?   ?   ?   E . n 
E 5 334 LYS 334 334 ?   ?   ?   E . n 
E 5 335 LYS 335 335 ?   ?   ?   E . n 
E 5 336 ASN 336 336 ?   ?   ?   E . n 
E 5 337 PRO 337 337 ?   ?   ?   E . n 
E 5 338 LEU 338 338 ?   ?   ?   E . n 
E 5 339 LEU 339 339 ?   ?   ?   E . n 
E 5 340 ARG 340 340 ?   ?   ?   E . n 
E 5 341 MET 341 341 ?   ?   ?   E . n 
E 5 342 PHE 342 342 ?   ?   ?   E . n 
E 5 343 SER 343 343 ?   ?   ?   E . n 
E 5 344 PHE 344 344 ?   ?   ?   E . n 
E 5 345 LYS 345 345 ?   ?   ?   E . n 
E 5 346 ALA 346 346 ?   ?   ?   E . n 
E 5 347 PRO 347 347 ?   ?   ?   E . n 
E 5 348 THR 348 348 ?   ?   ?   E . n 
E 5 349 ILE 349 349 ?   ?   ?   E . n 
E 5 350 ASP 350 350 ?   ?   ?   E . n 
E 5 351 ILE 351 351 ?   ?   ?   E . n 
E 5 352 ARG 352 352 ?   ?   ?   E . n 
E 5 353 PRO 353 353 ?   ?   ?   E . n 
E 5 354 ARG 354 354 ?   ?   ?   E . n 
E 5 355 SER 355 355 ?   ?   ?   E . n 
E 5 356 ALA 356 356 ?   ?   ?   E . n 
E 5 357 THR 357 357 ?   ?   ?   E . n 
E 5 358 ILE 358 358 ?   ?   ?   E . n 
E 5 359 GLN 359 359 ?   ?   ?   E . n 
E 5 360 MET 360 360 ?   ?   ?   E . n 
E 5 361 ASN 361 361 ?   ?   ?   E . n 
E 5 362 ASN 362 362 ?   ?   ?   E . n 
E 5 363 ALA 363 363 ?   ?   ?   E . n 
E 5 364 THR 364 364 ?   ?   ?   E . n 
E 5 365 HIS 365 365 ?   ?   ?   E . n 
E 5 366 LEU 366 366 ?   ?   ?   E . n 
E 5 367 GLN 367 367 ?   ?   ?   E . n 
E 5 368 GLU 368 368 ?   ?   ?   E . n 
E 5 369 ARG 369 369 ?   ?   ?   E . n 
E 5 370 ASP 370 370 ?   ?   ?   E . n 
E 5 371 GLU 371 371 ?   ?   ?   E . n 
E 5 372 GLU 372 372 ?   ?   ?   E . n 
E 5 373 TYR 373 373 ?   ?   ?   E . n 
E 5 374 GLY 374 374 ?   ?   ?   E . n 
E 5 375 TYR 375 375 ?   ?   ?   E . n 
E 5 376 GLU 376 376 ?   ?   ?   E . n 
E 5 377 CYS 377 377 ?   ?   ?   E . n 
E 5 378 LEU 378 378 ?   ?   ?   E . n 
E 5 379 ASP 379 379 ?   ?   ?   E . n 
E 5 380 GLY 380 380 ?   ?   ?   E . n 
E 5 381 LYS 381 381 ?   ?   ?   E . n 
E 5 382 ASP 382 382 ?   ?   ?   E . n 
E 5 383 CYS 383 383 ?   ?   ?   E . n 
E 5 384 ALA 384 384 ?   ?   ?   E . n 
E 5 385 SER 385 385 ?   ?   ?   E . n 
E 5 386 PHE 386 386 ?   ?   ?   E . n 
E 5 387 PHE 387 387 ?   ?   ?   E . n 
E 5 388 CYS 388 388 ?   ?   ?   E . n 
E 5 389 CYS 389 389 ?   ?   ?   E . n 
E 5 390 PHE 390 390 ?   ?   ?   E . n 
E 5 391 GLU 391 391 ?   ?   ?   E . n 
E 5 392 ASP 392 392 ?   ?   ?   E . n 
E 5 393 CYS 393 393 ?   ?   ?   E . n 
E 5 394 ARG 394 394 ?   ?   ?   E . n 
E 5 395 THR 395 395 ?   ?   ?   E . n 
E 5 396 GLY 396 396 ?   ?   ?   E . n 
E 5 397 ALA 397 397 ?   ?   ?   E . n 
E 5 398 TRP 398 398 ?   ?   ?   E . n 
E 5 399 ARG 399 399 ?   ?   ?   E . n 
E 5 400 HIS 400 400 ?   ?   ?   E . n 
E 5 401 GLY 401 401 ?   ?   ?   E . n 
E 5 402 ARG 402 402 ?   ?   ?   E . n 
E 5 403 ILE 403 403 ?   ?   ?   E . n 
E 5 404 HIS 404 404 ?   ?   ?   E . n 
E 5 405 ILE 405 405 ?   ?   ?   E . n 
E 5 406 ARG 406 406 ?   ?   ?   E . n 
E 5 407 ILE 407 407 ?   ?   ?   E . n 
E 5 408 ALA 408 408 ?   ?   ?   E . n 
E 5 409 LYS 409 409 ?   ?   ?   E . n 
E 5 410 MET 410 410 ?   ?   ?   E . n 
E 5 411 ASP 411 411 ?   ?   ?   E . n 
E 5 412 SER 412 412 ?   ?   ?   E . n 
E 5 413 TYR 413 413 ?   ?   ?   E . n 
E 5 414 ALA 414 414 ?   ?   ?   E . n 
E 5 415 ARG 415 415 ?   ?   ?   E . n 
E 5 416 ILE 416 416 ?   ?   ?   E . n 
E 5 417 PHE 417 417 ?   ?   ?   E . n 
E 5 418 PHE 418 418 ?   ?   ?   E . n 
E 5 419 PRO 419 419 ?   ?   ?   E . n 
E 5 420 THR 420 420 ?   ?   ?   E . n 
E 5 421 ALA 421 421 ?   ?   ?   E . n 
E 5 422 PHE 422 422 ?   ?   ?   E . n 
E 5 423 CYS 423 423 ?   ?   ?   E . n 
E 5 424 LEU 424 424 ?   ?   ?   E . n 
E 5 425 PHE 425 425 ?   ?   ?   E . n 
E 5 426 ASN 426 426 ?   ?   ?   E . n 
E 5 427 LEU 427 427 ?   ?   ?   E . n 
E 5 428 VAL 428 428 ?   ?   ?   E . n 
E 5 429 TYR 429 429 ?   ?   ?   E . n 
E 5 430 TRP 430 430 ?   ?   ?   E . n 
E 5 431 VAL 431 431 ?   ?   ?   E . n 
E 5 432 SER 432 432 ?   ?   ?   E . n 
E 5 433 TYR 433 433 ?   ?   ?   E . n 
E 5 434 LEU 434 434 ?   ?   ?   E . n 
E 5 435 TYR 435 435 ?   ?   ?   E . n 
E 5 436 LEU 436 436 ?   ?   ?   E . n 
F 6 1   ASN 1   1   1   ASN ASN I . n 
F 6 2   ILE 2   2   2   ILE ILE I . n 
F 6 3   VAL 3   3   3   VAL VAL I . n 
F 6 4   MET 4   4   4   MET MET I . n 
F 6 5   THR 5   5   5   THR THR I . n 
F 6 6   GLN 6   6   6   GLN GLN I . n 
F 6 7   SER 7   7   7   SER SER I . n 
F 6 8   PRO 8   8   8   PRO PRO I . n 
F 6 9   LYS 9   9   9   LYS LYS I . n 
F 6 10  SER 10  10  10  SER SER I . n 
F 6 11  MET 11  11  11  MET MET I . n 
F 6 12  SER 12  12  12  SER SER I . n 
F 6 13  MET 13  13  13  MET MET I . n 
F 6 14  SER 14  14  14  SER SER I . n 
F 6 15  VAL 15  15  15  VAL VAL I . n 
F 6 16  GLY 16  16  16  GLY GLY I . n 
F 6 17  GLU 17  17  17  GLU GLU I . n 
F 6 18  ARG 18  18  18  ARG ARG I . n 
F 6 19  VAL 19  19  19  VAL VAL I . n 
F 6 20  THR 20  20  20  THR THR I . n 
F 6 21  LEU 21  21  21  LEU LEU I . n 
F 6 22  SER 22  22  22  SER SER I . n 
F 6 23  CYS 23  23  23  CYS CYS I . n 
F 6 24  LYS 24  24  24  LYS LYS I . n 
F 6 25  ALA 25  25  25  ALA ALA I . n 
F 6 26  SER 26  26  26  SER SER I . n 
F 6 27  GLU 27  27  27  GLU GLU I . n 
F 6 28  TYR 28  28  28  TYR TYR I . n 
F 6 29  VAL 29  29  29  VAL VAL I . n 
F 6 30  GLY 30  30  30  GLY GLY I . n 
F 6 31  THR 31  31  31  THR THR I . n 
F 6 32  TYR 32  32  32  TYR TYR I . n 
F 6 33  VAL 33  33  33  VAL VAL I . n 
F 6 34  SER 34  34  34  SER SER I . n 
F 6 35  TRP 35  35  35  TRP TRP I . n 
F 6 36  TYR 36  36  36  TYR TYR I . n 
F 6 37  GLN 37  37  37  GLN GLN I . n 
F 6 38  GLN 38  38  38  GLN GLN I . n 
F 6 39  LYS 39  39  39  LYS LYS I . n 
F 6 40  PRO 40  40  40  PRO PRO I . n 
F 6 41  GLU 41  41  41  GLU GLU I . n 
F 6 42  GLN 42  42  42  GLN GLN I . n 
F 6 43  SER 43  43  43  SER SER I . n 
F 6 44  PRO 44  44  44  PRO PRO I . n 
F 6 45  LYS 45  45  45  LYS LYS I . n 
F 6 46  LEU 46  46  46  LEU LEU I . n 
F 6 47  LEU 47  47  47  LEU LEU I . n 
F 6 48  ILE 48  48  48  ILE ILE I . n 
F 6 49  TYR 49  49  49  TYR TYR I . n 
F 6 50  GLY 50  50  50  GLY GLY I . n 
F 6 51  ALA 51  51  51  ALA ALA I . n 
F 6 52  SER 52  52  52  SER SER I . n 
F 6 53  ASN 53  53  53  ASN ASN I . n 
F 6 54  ARG 54  54  54  ARG ARG I . n 
F 6 55  TYR 55  55  55  TYR TYR I . n 
F 6 56  THR 56  56  56  THR THR I . n 
F 6 57  GLY 57  57  57  GLY GLY I . n 
F 6 58  VAL 58  58  58  VAL VAL I . n 
F 6 59  PRO 59  59  59  PRO PRO I . n 
F 6 60  ASP 60  60  60  ASP ASP I . n 
F 6 61  ARG 61  61  61  ARG ARG I . n 
F 6 62  PHE 62  62  62  PHE PHE I . n 
F 6 63  THR 63  63  63  THR THR I . n 
F 6 64  GLY 64  64  64  GLY GLY I . n 
F 6 65  SER 65  65  65  SER SER I . n 
F 6 66  GLY 66  66  66  GLY GLY I . n 
F 6 67  SER 67  67  67  SER SER I . n 
F 6 68  ALA 68  68  68  ALA ALA I . n 
F 6 69  THR 69  69  69  THR THR I . n 
F 6 70  ASP 70  70  70  ASP ASP I . n 
F 6 71  PHE 71  71  71  PHE PHE I . n 
F 6 72  THR 72  72  72  THR THR I . n 
F 6 73  LEU 73  73  73  LEU LEU I . n 
F 6 74  THR 74  74  74  THR THR I . n 
F 6 75  ILE 75  75  75  ILE ILE I . n 
F 6 76  GLY 76  76  76  GLY GLY I . n 
F 6 77  SER 77  77  77  SER SER I . n 
F 6 78  VAL 78  78  78  VAL VAL I . n 
F 6 79  GLN 79  79  79  GLN GLN I . n 
F 6 80  ALA 80  80  80  ALA ALA I . n 
F 6 81  GLU 81  81  81  GLU GLU I . n 
F 6 82  ASP 82  82  82  ASP ASP I . n 
F 6 83  LEU 83  83  83  LEU LEU I . n 
F 6 84  ALA 84  84  84  ALA ALA I . n 
F 6 85  ASP 85  85  85  ASP ASP I . n 
F 6 86  TYR 86  86  86  TYR TYR I . n 
F 6 87  HIS 87  87  87  HIS HIS I . n 
F 6 88  CYS 88  88  88  CYS CYS I . n 
F 6 89  GLY 89  89  89  GLY GLY I . n 
F 6 90  GLN 90  90  90  GLN GLN I . n 
F 6 91  SER 91  91  91  SER SER I . n 
F 6 92  TYR 92  92  92  TYR TYR I . n 
F 6 93  SER 93  93  93  SER SER I . n 
F 6 94  TYR 94  94  94  TYR TYR I . n 
F 6 95  PRO 95  95  95  PRO PRO I . n 
F 6 96  THR 96  96  96  THR THR I . n 
F 6 97  PHE 97  97  97  PHE PHE I . n 
F 6 98  GLY 98  98  98  GLY GLY I . n 
F 6 99  ALA 99  99  99  ALA ALA I . n 
F 6 100 GLY 100 100 100 GLY GLY I . n 
F 6 101 THR 101 101 101 THR THR I . n 
F 6 102 LYS 102 102 102 LYS LYS I . n 
F 6 103 LEU 103 103 103 LEU LEU I . n 
F 6 104 GLU 104 104 104 GLU GLU I . n 
F 6 105 LEU 105 105 105 LEU LEU I . n 
F 6 106 LYS 106 106 ?   ?   ?   I . n 
F 6 107 ARG 107 107 ?   ?   ?   I . n 
F 6 108 ALA 108 108 ?   ?   ?   I . n 
F 6 109 ASP 109 109 ?   ?   ?   I . n 
F 6 110 ALA 110 110 ?   ?   ?   I . n 
F 6 111 ALA 111 111 ?   ?   ?   I . n 
F 6 112 PRO 112 112 ?   ?   ?   I . n 
F 6 113 THR 113 113 ?   ?   ?   I . n 
F 6 114 VAL 114 114 ?   ?   ?   I . n 
F 6 115 SER 115 115 ?   ?   ?   I . n 
F 6 116 ILE 116 116 ?   ?   ?   I . n 
F 6 117 PHE 117 117 ?   ?   ?   I . n 
F 6 118 PRO 118 118 ?   ?   ?   I . n 
F 6 119 PRO 119 119 ?   ?   ?   I . n 
F 6 120 SER 120 120 ?   ?   ?   I . n 
F 6 121 SER 121 121 ?   ?   ?   I . n 
F 6 122 GLU 122 122 ?   ?   ?   I . n 
F 6 123 GLN 123 123 ?   ?   ?   I . n 
F 6 124 LEU 124 124 ?   ?   ?   I . n 
F 6 125 THR 125 125 ?   ?   ?   I . n 
F 6 126 SER 126 126 ?   ?   ?   I . n 
F 6 127 GLY 127 127 ?   ?   ?   I . n 
F 6 128 GLY 128 128 ?   ?   ?   I . n 
F 6 129 ALA 129 129 ?   ?   ?   I . n 
F 6 130 SER 130 130 ?   ?   ?   I . n 
F 6 131 VAL 131 131 ?   ?   ?   I . n 
F 6 132 VAL 132 132 ?   ?   ?   I . n 
F 6 133 CYS 133 133 ?   ?   ?   I . n 
F 6 134 PHE 134 134 ?   ?   ?   I . n 
F 6 135 LEU 135 135 ?   ?   ?   I . n 
F 6 136 ASN 136 136 ?   ?   ?   I . n 
F 6 137 ASN 137 137 ?   ?   ?   I . n 
F 6 138 PHE 138 138 ?   ?   ?   I . n 
F 6 139 TYR 139 139 ?   ?   ?   I . n 
F 6 140 PRO 140 140 ?   ?   ?   I . n 
F 6 141 LYS 141 141 ?   ?   ?   I . n 
F 6 142 ASP 142 142 ?   ?   ?   I . n 
F 6 143 ILE 143 143 ?   ?   ?   I . n 
F 6 144 ASN 144 144 ?   ?   ?   I . n 
F 6 145 VAL 145 145 ?   ?   ?   I . n 
F 6 146 LYS 146 146 ?   ?   ?   I . n 
F 6 147 TRP 147 147 ?   ?   ?   I . n 
F 6 148 LYS 148 148 ?   ?   ?   I . n 
F 6 149 ILE 149 149 ?   ?   ?   I . n 
F 6 150 ASP 150 150 ?   ?   ?   I . n 
F 6 151 GLY 151 151 ?   ?   ?   I . n 
F 6 152 SER 152 152 ?   ?   ?   I . n 
F 6 153 GLU 153 153 ?   ?   ?   I . n 
F 6 154 ARG 154 154 ?   ?   ?   I . n 
F 6 155 GLN 155 155 ?   ?   ?   I . n 
F 6 156 ASN 156 156 ?   ?   ?   I . n 
F 6 157 GLY 157 157 ?   ?   ?   I . n 
F 6 158 VAL 158 158 ?   ?   ?   I . n 
F 6 159 LEU 159 159 ?   ?   ?   I . n 
F 6 160 ASN 160 160 ?   ?   ?   I . n 
F 6 161 SER 161 161 ?   ?   ?   I . n 
F 6 162 TRP 162 162 ?   ?   ?   I . n 
F 6 163 THR 163 163 ?   ?   ?   I . n 
F 6 164 ASP 164 164 ?   ?   ?   I . n 
F 6 165 GLN 165 165 ?   ?   ?   I . n 
F 6 166 ASP 166 166 ?   ?   ?   I . n 
F 6 167 SER 167 167 ?   ?   ?   I . n 
F 6 168 LYS 168 168 ?   ?   ?   I . n 
F 6 169 ASP 169 169 ?   ?   ?   I . n 
F 6 170 SER 170 170 ?   ?   ?   I . n 
F 6 171 THR 171 171 ?   ?   ?   I . n 
F 6 172 TYR 172 172 ?   ?   ?   I . n 
F 6 173 SER 173 173 ?   ?   ?   I . n 
F 6 174 MET 174 174 ?   ?   ?   I . n 
F 6 175 SER 175 175 ?   ?   ?   I . n 
F 6 176 SER 176 176 ?   ?   ?   I . n 
F 6 177 THR 177 177 ?   ?   ?   I . n 
F 6 178 LEU 178 178 ?   ?   ?   I . n 
F 6 179 THR 179 179 ?   ?   ?   I . n 
F 6 180 LEU 180 180 ?   ?   ?   I . n 
F 6 181 THR 181 181 ?   ?   ?   I . n 
F 6 182 LYS 182 182 ?   ?   ?   I . n 
F 6 183 ASP 183 183 ?   ?   ?   I . n 
F 6 184 GLU 184 184 ?   ?   ?   I . n 
F 6 185 TYR 185 185 ?   ?   ?   I . n 
F 6 186 GLU 186 186 ?   ?   ?   I . n 
F 6 187 ARG 187 187 ?   ?   ?   I . n 
F 6 188 HIS 188 188 ?   ?   ?   I . n 
F 6 189 ASN 189 189 ?   ?   ?   I . n 
F 6 190 SER 190 190 ?   ?   ?   I . n 
F 6 191 TYR 191 191 ?   ?   ?   I . n 
F 6 192 THR 192 192 ?   ?   ?   I . n 
F 6 193 CYS 193 193 ?   ?   ?   I . n 
F 6 194 GLU 194 194 ?   ?   ?   I . n 
F 6 195 ALA 195 195 ?   ?   ?   I . n 
F 6 196 THR 196 196 ?   ?   ?   I . n 
F 6 197 HIS 197 197 ?   ?   ?   I . n 
F 6 198 LYS 198 198 ?   ?   ?   I . n 
F 6 199 THR 199 199 ?   ?   ?   I . n 
F 6 200 SER 200 200 ?   ?   ?   I . n 
F 6 201 THR 201 201 ?   ?   ?   I . n 
F 6 202 SER 202 202 ?   ?   ?   I . n 
F 6 203 PRO 203 203 ?   ?   ?   I . n 
F 6 204 ILE 204 204 ?   ?   ?   I . n 
F 6 205 VAL 205 205 ?   ?   ?   I . n 
F 6 206 LYS 206 206 ?   ?   ?   I . n 
F 6 207 SER 207 207 ?   ?   ?   I . n 
F 6 208 PHE 208 208 ?   ?   ?   I . n 
F 6 209 ASN 209 209 ?   ?   ?   I . n 
F 6 210 ARG 210 210 ?   ?   ?   I . n 
F 6 211 ASN 211 211 ?   ?   ?   I . n 
F 6 212 GLU 212 212 ?   ?   ?   I . n 
F 6 213 CYS 213 213 ?   ?   ?   I . n 
G 7 1   GLU 1   1   ?   ?   ?   J . n 
G 7 2   VAL 2   2   2   VAL VAL J . n 
G 7 3   GLN 3   3   3   GLN GLN J . n 
G 7 4   LEU 4   4   4   LEU LEU J . n 
G 7 5   GLN 5   5   5   GLN GLN J . n 
G 7 6   GLN 6   6   6   GLN GLN J . n 
G 7 7   SER 7   7   7   SER SER J . n 
G 7 8   GLY 8   8   8   GLY GLY J . n 
G 7 9   ALA 9   9   9   ALA ALA J . n 
G 7 10  GLU 10  10  10  GLU GLU J . n 
G 7 11  LEU 11  11  11  LEU LEU J . n 
G 7 12  VAL 12  12  12  VAL VAL J . n 
G 7 13  LYS 13  13  13  LYS LYS J . n 
G 7 14  PRO 14  14  14  PRO PRO J . n 
G 7 15  GLY 15  15  15  GLY GLY J . n 
G 7 16  ALA 16  16  16  ALA ALA J . n 
G 7 17  SER 17  17  17  SER SER J . n 
G 7 18  VAL 18  18  18  VAL VAL J . n 
G 7 19  LYS 19  19  19  LYS LYS J . n 
G 7 20  LEU 20  20  20  LEU LEU J . n 
G 7 21  SER 21  21  21  SER SER J . n 
G 7 22  CYS 22  22  22  CYS CYS J . n 
G 7 23  THR 23  23  23  THR THR J . n 
G 7 24  ALA 24  24  24  ALA ALA J . n 
G 7 25  SER 25  25  25  SER SER J . n 
G 7 26  GLY 26  26  26  GLY GLY J . n 
G 7 27  PHE 27  27  27  PHE PHE J . n 
G 7 28  ASN 28  28  28  ASN ASN J . n 
G 7 29  ILE 29  29  29  ILE ILE J . n 
G 7 30  LYS 30  30  30  LYS LYS J . n 
G 7 31  ASP 31  31  31  ASP ASP J . n 
G 7 32  THR 32  32  32  THR THR J . n 
G 7 33  TYR 33  33  33  TYR TYR J . n 
G 7 34  MET 34  34  34  MET MET J . n 
G 7 35  TYR 35  35  35  TYR TYR J . n 
G 7 36  TRP 36  36  36  TRP TRP J . n 
G 7 37  VAL 37  37  37  VAL VAL J . n 
G 7 38  LYS 38  38  38  LYS LYS J . n 
G 7 39  GLN 39  39  39  GLN GLN J . n 
G 7 40  ARG 40  40  40  ARG ARG J . n 
G 7 41  PRO 41  41  41  PRO PRO J . n 
G 7 42  GLU 42  42  42  GLU GLU J . n 
G 7 43  GLN 43  43  43  GLN GLN J . n 
G 7 44  GLY 44  44  44  GLY GLY J . n 
G 7 45  LEU 45  45  45  LEU LEU J . n 
G 7 46  GLU 46  46  46  GLU GLU J . n 
G 7 47  TRP 47  47  47  TRP TRP J . n 
G 7 48  ILE 48  48  48  ILE ILE J . n 
G 7 49  GLY 49  49  49  GLY GLY J . n 
G 7 50  ARG 50  50  50  ARG ARG J . n 
G 7 51  ILE 51  51  51  ILE ILE J . n 
G 7 52  ASP 52  52  52  ASP ASP J . n 
G 7 53  PRO 53  53  53  PRO PRO J . n 
G 7 54  ALA 54  54  54  ALA ALA J . n 
G 7 55  ASN 55  55  55  ASN ASN J . n 
G 7 56  GLY 56  56  56  GLY GLY J . n 
G 7 57  ASP 57  57  57  ASP ASP J . n 
G 7 58  THR 58  58  58  THR THR J . n 
G 7 59  LYS 59  59  59  LYS LYS J . n 
G 7 60  TYR 60  60  60  TYR TYR J . n 
G 7 61  ASP 61  61  61  ASP ASP J . n 
G 7 62  PRO 62  62  62  PRO PRO J . n 
G 7 63  LYS 63  63  63  LYS LYS J . n 
G 7 64  PHE 64  64  64  PHE PHE J . n 
G 7 65  GLN 65  65  65  GLN GLN J . n 
G 7 66  GLY 66  66  66  GLY GLY J . n 
G 7 67  LYS 67  67  67  LYS LYS J . n 
G 7 68  ALA 68  68  68  ALA ALA J . n 
G 7 69  THR 69  69  69  THR THR J . n 
G 7 70  ILE 70  70  70  ILE ILE J . n 
G 7 71  THR 71  71  71  THR THR J . n 
G 7 72  THR 72  72  72  THR THR J . n 
G 7 73  ASP 73  73  73  ASP ASP J . n 
G 7 74  THR 74  74  74  THR THR J . n 
G 7 75  PHE 75  75  75  PHE PHE J . n 
G 7 76  SER 76  76  76  SER SER J . n 
G 7 77  ASN 77  77  77  ASN ASN J . n 
G 7 78  THR 78  78  78  THR THR J . n 
G 7 79  ALA 79  79  79  ALA ALA J . n 
G 7 80  TYR 80  80  80  TYR TYR J . n 
G 7 81  LEU 81  81  81  LEU LEU J . n 
G 7 82  GLN 82  82  82  GLN GLN J . n 
G 7 83  LEU 83  83  83  LEU LEU J . n 
G 7 84  SER 84  84  84  SER SER J . n 
G 7 85  SER 85  85  85  SER SER J . n 
G 7 86  LEU 86  86  86  LEU LEU J . n 
G 7 87  THR 87  87  87  THR THR J . n 
G 7 88  SER 88  88  88  SER SER J . n 
G 7 89  GLU 89  89  89  GLU GLU J . n 
G 7 90  ASP 90  90  90  ASP ASP J . n 
G 7 91  THR 91  91  91  THR THR J . n 
G 7 92  ALA 92  92  92  ALA ALA J . n 
G 7 93  VAL 93  93  93  VAL VAL J . n 
G 7 94  TYR 94  94  94  TYR TYR J . n 
G 7 95  TYR 95  95  95  TYR TYR J . n 
G 7 96  CYS 96  96  96  CYS CYS J . n 
G 7 97  ALA 97  97  97  ALA ALA J . n 
G 7 98  ARG 98  98  98  ARG ARG J . n 
G 7 99  LYS 99  99  99  LYS LYS J . n 
G 7 100 GLY 100 100 100 GLY GLY J . n 
G 7 101 LEU 101 101 101 LEU LEU J . n 
G 7 102 ARG 102 102 102 ARG ARG J . n 
G 7 103 TRP 103 103 103 TRP TRP J . n 
G 7 104 ALA 104 104 104 ALA ALA J . n 
G 7 105 MET 105 105 105 MET MET J . n 
G 7 106 ASP 106 106 106 ASP ASP J . n 
G 7 107 TYR 107 107 107 TYR TYR J . n 
G 7 108 TRP 108 108 108 TRP TRP J . n 
G 7 109 GLY 109 109 109 GLY GLY J . n 
G 7 110 GLN 110 110 110 GLN GLN J . n 
G 7 111 GLY 111 111 111 GLY GLY J . n 
G 7 112 THR 112 112 112 THR THR J . n 
G 7 113 SER 113 113 113 SER SER J . n 
G 7 114 VAL 114 114 114 VAL VAL J . n 
G 7 115 THR 115 115 115 THR THR J . n 
G 7 116 VAL 116 116 116 VAL VAL J . n 
G 7 117 SER 117 117 117 SER SER J . n 
G 7 118 THR 118 118 ?   ?   ?   J . n 
G 7 119 ALA 119 119 ?   ?   ?   J . n 
G 7 120 LYS 120 120 ?   ?   ?   J . n 
G 7 121 THR 121 121 ?   ?   ?   J . n 
G 7 122 THR 122 122 ?   ?   ?   J . n 
G 7 123 PRO 123 123 ?   ?   ?   J . n 
G 7 124 PRO 124 124 ?   ?   ?   J . n 
G 7 125 SER 125 125 ?   ?   ?   J . n 
G 7 126 VAL 126 126 ?   ?   ?   J . n 
G 7 127 TYR 127 127 ?   ?   ?   J . n 
G 7 128 PRO 128 128 ?   ?   ?   J . n 
G 7 129 LEU 129 129 ?   ?   ?   J . n 
G 7 130 ALA 130 130 ?   ?   ?   J . n 
G 7 131 PRO 131 131 ?   ?   ?   J . n 
G 7 132 GLY 132 132 ?   ?   ?   J . n 
G 7 133 CYS 133 133 ?   ?   ?   J . n 
G 7 134 GLY 134 134 ?   ?   ?   J . n 
G 7 135 ASP 135 135 ?   ?   ?   J . n 
G 7 136 THR 136 136 ?   ?   ?   J . n 
G 7 137 THR 137 137 ?   ?   ?   J . n 
G 7 138 GLY 138 138 ?   ?   ?   J . n 
G 7 139 SER 139 139 ?   ?   ?   J . n 
G 7 140 SER 140 140 ?   ?   ?   J . n 
G 7 141 VAL 141 141 ?   ?   ?   J . n 
G 7 142 THR 142 142 ?   ?   ?   J . n 
G 7 143 LEU 143 143 ?   ?   ?   J . n 
G 7 144 GLY 144 144 ?   ?   ?   J . n 
G 7 145 CYS 145 145 ?   ?   ?   J . n 
G 7 146 LEU 146 146 ?   ?   ?   J . n 
G 7 147 VAL 147 147 ?   ?   ?   J . n 
G 7 148 LYS 148 148 ?   ?   ?   J . n 
G 7 149 GLY 149 149 ?   ?   ?   J . n 
G 7 150 TYR 150 150 ?   ?   ?   J . n 
G 7 151 PHE 151 151 ?   ?   ?   J . n 
G 7 152 PRO 152 152 ?   ?   ?   J . n 
G 7 153 GLU 153 153 ?   ?   ?   J . n 
G 7 154 SER 154 154 ?   ?   ?   J . n 
G 7 155 VAL 155 155 ?   ?   ?   J . n 
G 7 156 THR 156 156 ?   ?   ?   J . n 
G 7 157 VAL 157 157 ?   ?   ?   J . n 
G 7 158 THR 158 158 ?   ?   ?   J . n 
G 7 159 TRP 159 159 ?   ?   ?   J . n 
G 7 160 ASN 160 160 ?   ?   ?   J . n 
G 7 161 SER 161 161 ?   ?   ?   J . n 
G 7 162 GLY 162 162 ?   ?   ?   J . n 
G 7 163 SER 163 163 ?   ?   ?   J . n 
G 7 164 LEU 164 164 ?   ?   ?   J . n 
G 7 165 SER 165 165 ?   ?   ?   J . n 
G 7 166 SER 166 166 ?   ?   ?   J . n 
G 7 167 SER 167 167 ?   ?   ?   J . n 
G 7 168 VAL 168 168 ?   ?   ?   J . n 
G 7 169 HIS 169 169 ?   ?   ?   J . n 
G 7 170 THR 170 170 ?   ?   ?   J . n 
G 7 171 PHE 171 171 ?   ?   ?   J . n 
G 7 172 PRO 172 172 ?   ?   ?   J . n 
G 7 173 ALA 173 173 ?   ?   ?   J . n 
G 7 174 LEU 174 174 ?   ?   ?   J . n 
G 7 175 LEU 175 175 ?   ?   ?   J . n 
G 7 176 GLN 176 176 ?   ?   ?   J . n 
G 7 177 SER 177 177 ?   ?   ?   J . n 
G 7 178 GLY 178 178 ?   ?   ?   J . n 
G 7 179 LEU 179 179 ?   ?   ?   J . n 
G 7 180 TYR 180 180 ?   ?   ?   J . n 
G 7 181 THR 181 181 ?   ?   ?   J . n 
G 7 182 MET 182 182 ?   ?   ?   J . n 
G 7 183 SER 183 183 ?   ?   ?   J . n 
G 7 184 SER 184 184 ?   ?   ?   J . n 
G 7 185 SER 185 185 ?   ?   ?   J . n 
G 7 186 VAL 186 186 ?   ?   ?   J . n 
G 7 187 THR 187 187 ?   ?   ?   J . n 
G 7 188 VAL 188 188 ?   ?   ?   J . n 
G 7 189 PRO 189 189 ?   ?   ?   J . n 
G 7 190 SER 190 190 ?   ?   ?   J . n 
G 7 191 SER 191 191 ?   ?   ?   J . n 
G 7 192 THR 192 192 ?   ?   ?   J . n 
G 7 193 TRP 193 193 ?   ?   ?   J . n 
G 7 194 PRO 194 194 ?   ?   ?   J . n 
G 7 195 SER 195 195 ?   ?   ?   J . n 
G 7 196 GLN 196 196 ?   ?   ?   J . n 
G 7 197 THR 197 197 ?   ?   ?   J . n 
G 7 198 VAL 198 198 ?   ?   ?   J . n 
G 7 199 THR 199 199 ?   ?   ?   J . n 
G 7 200 CYS 200 200 ?   ?   ?   J . n 
G 7 201 SER 201 201 ?   ?   ?   J . n 
G 7 202 VAL 202 202 ?   ?   ?   J . n 
G 7 203 ALA 203 203 ?   ?   ?   J . n 
G 7 204 HIS 204 204 ?   ?   ?   J . n 
G 7 205 PRO 205 205 ?   ?   ?   J . n 
G 7 206 ALA 206 206 ?   ?   ?   J . n 
G 7 207 SER 207 207 ?   ?   ?   J . n 
G 7 208 SER 208 208 ?   ?   ?   J . n 
G 7 209 THR 209 209 ?   ?   ?   J . n 
G 7 210 THR 210 210 ?   ?   ?   J . n 
G 7 211 VAL 211 211 ?   ?   ?   J . n 
G 7 212 ASP 212 212 ?   ?   ?   J . n 
G 7 213 LYS 213 213 ?   ?   ?   J . n 
G 7 214 LYS 214 214 ?   ?   ?   J . n 
G 7 215 LEU 215 215 ?   ?   ?   J . n 
G 7 216 GLU 216 216 ?   ?   ?   J . n 
G 7 217 PRO 217 217 ?   ?   ?   J . n 
G 7 218 SER 218 218 ?   ?   ?   J . n 
G 7 219 GLY 219 219 ?   ?   ?   J . n 
G 7 220 PRO 220 220 ?   ?   ?   J . n 
G 7 221 ILE 221 221 ?   ?   ?   J . n 
G 7 222 SER 222 222 ?   ?   ?   J . n 
G 7 223 THR 223 223 ?   ?   ?   J . n 
G 7 224 ILE 224 224 ?   ?   ?   J . n 
G 7 225 ASN 225 225 ?   ?   ?   J . n 
G 7 226 PRO 226 226 ?   ?   ?   J . n 
G 7 227 CYS 227 227 ?   ?   ?   J . n 
G 7 228 PRO 228 228 ?   ?   ?   J . n 
G 7 229 PRO 229 229 ?   ?   ?   J . n 
G 7 230 CYS 230 230 ?   ?   ?   J . n 
G 7 231 LYS 231 231 ?   ?   ?   J . n 
G 7 232 GLU 232 232 ?   ?   ?   J . n 
G 7 233 CYS 233 233 ?   ?   ?   J . n 
G 7 234 HIS 234 234 ?   ?   ?   J . n 
G 7 235 LYS 235 235 ?   ?   ?   J . n 
G 7 236 CYS 236 236 ?   ?   ?   J . n 
G 7 237 PRO 237 237 ?   ?   ?   J . n 
G 7 238 ALA 238 238 ?   ?   ?   J . n 
G 7 239 PRO 239 239 ?   ?   ?   J . n 
G 7 240 ASN 240 240 ?   ?   ?   J . n 
G 7 241 LEU 241 241 ?   ?   ?   J . n 
G 7 242 GLU 242 242 ?   ?   ?   J . n 
G 7 243 GLY 243 243 ?   ?   ?   J . n 
G 7 244 GLY 244 244 ?   ?   ?   J . n 
G 7 245 PRO 245 245 ?   ?   ?   J . n 
G 7 246 SER 246 246 ?   ?   ?   J . n 
G 7 247 VAL 247 247 ?   ?   ?   J . n 
G 7 248 PHE 248 248 ?   ?   ?   J . n 
G 7 249 ILE 249 249 ?   ?   ?   J . n 
G 7 250 PHE 250 250 ?   ?   ?   J . n 
G 7 251 PRO 251 251 ?   ?   ?   J . n 
G 7 252 PRO 252 252 ?   ?   ?   J . n 
G 7 253 ASN 253 253 ?   ?   ?   J . n 
G 7 254 ILE 254 254 ?   ?   ?   J . n 
G 7 255 LYS 255 255 ?   ?   ?   J . n 
G 7 256 ASP 256 256 ?   ?   ?   J . n 
G 7 257 VAL 257 257 ?   ?   ?   J . n 
G 7 258 LEU 258 258 ?   ?   ?   J . n 
G 7 259 MET 259 259 ?   ?   ?   J . n 
G 7 260 ILE 260 260 ?   ?   ?   J . n 
G 7 261 SER 261 261 ?   ?   ?   J . n 
G 7 262 LEU 262 262 ?   ?   ?   J . n 
G 7 263 THR 263 263 ?   ?   ?   J . n 
G 7 264 PRO 264 264 ?   ?   ?   J . n 
G 7 265 LYS 265 265 ?   ?   ?   J . n 
G 7 266 VAL 266 266 ?   ?   ?   J . n 
G 7 267 THR 267 267 ?   ?   ?   J . n 
G 7 268 CYS 268 268 ?   ?   ?   J . n 
G 7 269 VAL 269 269 ?   ?   ?   J . n 
G 7 270 VAL 270 270 ?   ?   ?   J . n 
G 7 271 VAL 271 271 ?   ?   ?   J . n 
G 7 272 ASP 272 272 ?   ?   ?   J . n 
G 7 273 VAL 273 273 ?   ?   ?   J . n 
G 7 274 SER 274 274 ?   ?   ?   J . n 
G 7 275 GLU 275 275 ?   ?   ?   J . n 
G 7 276 ASP 276 276 ?   ?   ?   J . n 
G 7 277 ASP 277 277 ?   ?   ?   J . n 
G 7 278 PRO 278 278 ?   ?   ?   J . n 
G 7 279 ASP 279 279 ?   ?   ?   J . n 
G 7 280 VAL 280 280 ?   ?   ?   J . n 
G 7 281 GLN 281 281 ?   ?   ?   J . n 
G 7 282 ILE 282 282 ?   ?   ?   J . n 
G 7 283 SER 283 283 ?   ?   ?   J . n 
G 7 284 TRP 284 284 ?   ?   ?   J . n 
G 7 285 PHE 285 285 ?   ?   ?   J . n 
G 7 286 VAL 286 286 ?   ?   ?   J . n 
G 7 287 ASN 287 287 ?   ?   ?   J . n 
G 7 288 ASN 288 288 ?   ?   ?   J . n 
G 7 289 VAL 289 289 ?   ?   ?   J . n 
G 7 290 GLU 290 290 ?   ?   ?   J . n 
G 7 291 VAL 291 291 ?   ?   ?   J . n 
G 7 292 HIS 292 292 ?   ?   ?   J . n 
G 7 293 THR 293 293 ?   ?   ?   J . n 
G 7 294 ALA 294 294 ?   ?   ?   J . n 
G 7 295 GLN 295 295 ?   ?   ?   J . n 
G 7 296 THR 296 296 ?   ?   ?   J . n 
G 7 297 GLN 297 297 ?   ?   ?   J . n 
G 7 298 THR 298 298 ?   ?   ?   J . n 
G 7 299 HIS 299 299 ?   ?   ?   J . n 
G 7 300 ARG 300 300 ?   ?   ?   J . n 
G 7 301 GLU 301 301 ?   ?   ?   J . n 
G 7 302 ASP 302 302 ?   ?   ?   J . n 
G 7 303 TYR 303 303 ?   ?   ?   J . n 
G 7 304 ASN 304 304 ?   ?   ?   J . n 
G 7 305 SER 305 305 ?   ?   ?   J . n 
G 7 306 THR 306 306 ?   ?   ?   J . n 
G 7 307 ILE 307 307 ?   ?   ?   J . n 
G 7 308 ARG 308 308 ?   ?   ?   J . n 
G 7 309 VAL 309 309 ?   ?   ?   J . n 
G 7 310 VAL 310 310 ?   ?   ?   J . n 
G 7 311 SER 311 311 ?   ?   ?   J . n 
G 7 312 THR 312 312 ?   ?   ?   J . n 
G 7 313 LEU 313 313 ?   ?   ?   J . n 
G 7 314 PRO 314 314 ?   ?   ?   J . n 
G 7 315 ILE 315 315 ?   ?   ?   J . n 
G 7 316 GLN 316 316 ?   ?   ?   J . n 
G 7 317 HIS 317 317 ?   ?   ?   J . n 
G 7 318 GLN 318 318 ?   ?   ?   J . n 
G 7 319 ASP 319 319 ?   ?   ?   J . n 
G 7 320 TRP 320 320 ?   ?   ?   J . n 
G 7 321 MET 321 321 ?   ?   ?   J . n 
G 7 322 SER 322 322 ?   ?   ?   J . n 
G 7 323 GLY 323 323 ?   ?   ?   J . n 
G 7 324 LYS 324 324 ?   ?   ?   J . n 
G 7 325 GLU 325 325 ?   ?   ?   J . n 
G 7 326 PHE 326 326 ?   ?   ?   J . n 
G 7 327 LYS 327 327 ?   ?   ?   J . n 
G 7 328 CYS 328 328 ?   ?   ?   J . n 
G 7 329 LYS 329 329 ?   ?   ?   J . n 
G 7 330 VAL 330 330 ?   ?   ?   J . n 
G 7 331 ASN 331 331 ?   ?   ?   J . n 
G 7 332 ASN 332 332 ?   ?   ?   J . n 
G 7 333 LYS 333 333 ?   ?   ?   J . n 
G 7 334 ASP 334 334 ?   ?   ?   J . n 
G 7 335 LEU 335 335 ?   ?   ?   J . n 
G 7 336 PRO 336 336 ?   ?   ?   J . n 
G 7 337 SER 337 337 ?   ?   ?   J . n 
G 7 338 PRO 338 338 ?   ?   ?   J . n 
G 7 339 ILE 339 339 ?   ?   ?   J . n 
G 7 340 GLU 340 340 ?   ?   ?   J . n 
G 7 341 ARG 341 341 ?   ?   ?   J . n 
G 7 342 THR 342 342 ?   ?   ?   J . n 
G 7 343 ILE 343 343 ?   ?   ?   J . n 
G 7 344 SER 344 344 ?   ?   ?   J . n 
G 7 345 LYS 345 345 ?   ?   ?   J . n 
G 7 346 ILE 346 346 ?   ?   ?   J . n 
G 7 347 LYS 347 347 ?   ?   ?   J . n 
G 7 348 GLY 348 348 ?   ?   ?   J . n 
G 7 349 LEU 349 349 ?   ?   ?   J . n 
G 7 350 VAL 350 350 ?   ?   ?   J . n 
G 7 351 ARG 351 351 ?   ?   ?   J . n 
G 7 352 ALA 352 352 ?   ?   ?   J . n 
G 7 353 PRO 353 353 ?   ?   ?   J . n 
G 7 354 GLN 354 354 ?   ?   ?   J . n 
G 7 355 VAL 355 355 ?   ?   ?   J . n 
G 7 356 TYR 356 356 ?   ?   ?   J . n 
G 7 357 ILE 357 357 ?   ?   ?   J . n 
G 7 358 LEU 358 358 ?   ?   ?   J . n 
G 7 359 PRO 359 359 ?   ?   ?   J . n 
G 7 360 PRO 360 360 ?   ?   ?   J . n 
G 7 361 PRO 361 361 ?   ?   ?   J . n 
G 7 362 ALA 362 362 ?   ?   ?   J . n 
G 7 363 GLU 363 363 ?   ?   ?   J . n 
G 7 364 GLN 364 364 ?   ?   ?   J . n 
G 7 365 LEU 365 365 ?   ?   ?   J . n 
G 7 366 SER 366 366 ?   ?   ?   J . n 
G 7 367 ARG 367 367 ?   ?   ?   J . n 
G 7 368 LYS 368 368 ?   ?   ?   J . n 
G 7 369 ASP 369 369 ?   ?   ?   J . n 
G 7 370 VAL 370 370 ?   ?   ?   J . n 
G 7 371 SER 371 371 ?   ?   ?   J . n 
G 7 372 LEU 372 372 ?   ?   ?   J . n 
G 7 373 THR 373 373 ?   ?   ?   J . n 
G 7 374 CYS 374 374 ?   ?   ?   J . n 
G 7 375 LEU 375 375 ?   ?   ?   J . n 
G 7 376 VAL 376 376 ?   ?   ?   J . n 
G 7 377 VAL 377 377 ?   ?   ?   J . n 
G 7 378 GLY 378 378 ?   ?   ?   J . n 
G 7 379 PHE 379 379 ?   ?   ?   J . n 
G 7 380 ASN 380 380 ?   ?   ?   J . n 
G 7 381 PRO 381 381 ?   ?   ?   J . n 
G 7 382 GLY 382 382 ?   ?   ?   J . n 
G 7 383 ASP 383 383 ?   ?   ?   J . n 
G 7 384 ILE 384 384 ?   ?   ?   J . n 
G 7 385 SER 385 385 ?   ?   ?   J . n 
G 7 386 VAL 386 386 ?   ?   ?   J . n 
G 7 387 GLU 387 387 ?   ?   ?   J . n 
G 7 388 TRP 388 388 ?   ?   ?   J . n 
G 7 389 THR 389 389 ?   ?   ?   J . n 
G 7 390 SER 390 390 ?   ?   ?   J . n 
G 7 391 ASN 391 391 ?   ?   ?   J . n 
G 7 392 GLY 392 392 ?   ?   ?   J . n 
G 7 393 HIS 393 393 ?   ?   ?   J . n 
G 7 394 THR 394 394 ?   ?   ?   J . n 
G 7 395 GLU 395 395 ?   ?   ?   J . n 
G 7 396 GLU 396 396 ?   ?   ?   J . n 
G 7 397 ASN 397 397 ?   ?   ?   J . n 
G 7 398 TYR 398 398 ?   ?   ?   J . n 
G 7 399 LYS 399 399 ?   ?   ?   J . n 
G 7 400 ASP 400 400 ?   ?   ?   J . n 
G 7 401 THR 401 401 ?   ?   ?   J . n 
G 7 402 ALA 402 402 ?   ?   ?   J . n 
G 7 403 PRO 403 403 ?   ?   ?   J . n 
G 7 404 VAL 404 404 ?   ?   ?   J . n 
G 7 405 LEU 405 405 ?   ?   ?   J . n 
G 7 406 ASP 406 406 ?   ?   ?   J . n 
G 7 407 SER 407 407 ?   ?   ?   J . n 
G 7 408 ASP 408 408 ?   ?   ?   J . n 
G 7 409 GLY 409 409 ?   ?   ?   J . n 
G 7 410 SER 410 410 ?   ?   ?   J . n 
G 7 411 TYR 411 411 ?   ?   ?   J . n 
G 7 412 PHE 412 412 ?   ?   ?   J . n 
G 7 413 ILE 413 413 ?   ?   ?   J . n 
G 7 414 TYR 414 414 ?   ?   ?   J . n 
G 7 415 SER 415 415 ?   ?   ?   J . n 
G 7 416 LYS 416 416 ?   ?   ?   J . n 
G 7 417 LEU 417 417 ?   ?   ?   J . n 
G 7 418 ASN 418 418 ?   ?   ?   J . n 
G 7 419 MET 419 419 ?   ?   ?   J . n 
G 7 420 LYS 420 420 ?   ?   ?   J . n 
G 7 421 THR 421 421 ?   ?   ?   J . n 
G 7 422 SER 422 422 ?   ?   ?   J . n 
G 7 423 LYS 423 423 ?   ?   ?   J . n 
G 7 424 TRP 424 424 ?   ?   ?   J . n 
G 7 425 GLU 425 425 ?   ?   ?   J . n 
G 7 426 LYS 426 426 ?   ?   ?   J . n 
G 7 427 THR 427 427 ?   ?   ?   J . n 
G 7 428 ASP 428 428 ?   ?   ?   J . n 
G 7 429 SER 429 429 ?   ?   ?   J . n 
G 7 430 PHE 430 430 ?   ?   ?   J . n 
G 7 431 SER 431 431 ?   ?   ?   J . n 
G 7 432 CYS 432 432 ?   ?   ?   J . n 
G 7 433 ASN 433 433 ?   ?   ?   J . n 
G 7 434 VAL 434 434 ?   ?   ?   J . n 
G 7 435 ARG 435 435 ?   ?   ?   J . n 
G 7 436 HIS 436 436 ?   ?   ?   J . n 
G 7 437 GLU 437 437 ?   ?   ?   J . n 
G 7 438 GLY 438 438 ?   ?   ?   J . n 
G 7 439 LEU 439 439 ?   ?   ?   J . n 
G 7 440 LYS 440 440 ?   ?   ?   J . n 
G 7 441 ASN 441 441 ?   ?   ?   J . n 
G 7 442 TYR 442 442 ?   ?   ?   J . n 
G 7 443 TYR 443 443 ?   ?   ?   J . n 
G 7 444 LEU 444 444 ?   ?   ?   J . n 
G 7 445 LYS 445 445 ?   ?   ?   J . n 
G 7 446 LYS 446 446 ?   ?   ?   J . n 
G 7 447 THR 447 447 ?   ?   ?   J . n 
G 7 448 ILE 448 448 ?   ?   ?   J . n 
G 7 449 SER 449 449 ?   ?   ?   J . n 
G 7 450 ARG 450 450 ?   ?   ?   J . n 
G 7 451 SER 451 451 ?   ?   ?   J . n 
G 7 452 PRO 452 452 ?   ?   ?   J . n 
G 7 453 GLY 453 453 ?   ?   ?   J . n 
G 7 454 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 8  NAG 1 F NAG 1 C NAG 515 n 
H 8  NAG 2 F NAG 2 C NAG 516 n 
H 8  BMA 3 F BMA 3 C BMA 517 n 
I 8  NAG 1 G NAG 1 F NAG 1   n 
I 8  NAG 2 G NAG 2 F NAG 2   n 
I 8  BMA 3 G BMA 3 F BMA 3   n 
J 9  NAG 1 H NAG 1 G NAG 1   n 
J 9  NAG 2 H NAG 2 G NAG 2   n 
J 9  BMA 3 H BMA 3 G BMA 3   n 
J 9  MAN 4 H MAN 4 G MAN 4   n 
J 9  MAN 5 H MAN 5 G MAN 5   n 
J 9  MAN 6 H MAN 6 G MAN 7   n 
J 9  MAN 7 H MAN 7 G MAN 10  n 
K 10 NAG 1 O NAG 1 O NAG 1   n 
K 10 NAG 2 O NAG 2 O NAG 2   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' ? 
# 
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 11 NAG 1 501 518 NAG NAG C . 
M 11 NAG 1 501 1   NAG NAG D . 
N 11 NAG 1 501 233 NAG NAG E . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     D 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     NAG 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      501 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O1 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    M 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    NAG 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O1 
# 
_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                     9CTJ 
_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                         9CTJ 
_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                   9CTJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CTJ 
_struct.title                        'Native human GABAA receptor of beta2-alpha1-beta3-alpha2-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        9CTJ 
_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 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 8  ? 
J N N 9  ? 
K N N 10 ? 
L N N 11 ? 
M N N 11 ? 
N N N 11 ? 
# 
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 
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEK
AASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGL
GDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNI
VYWLYYVN
;
25 
2 UNP GBRA1_HUMAN P14867 ? 2 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
28 
3 UNP GBRB3_HUMAN P28472 ? 3 
;QSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFGRGPQRQKKLAEK
TAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGIQYRKQSMPREGHGRFLGDRSLPHKK
THLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
26 
4 UNP GBRA2_HUMAN P47869 ? 4 
;NIQEDEAKNNITIFTRILDRLLDGYDNRLRPGLGDSITEVFTNIYVTSFGPVSDTDMEYTIDVFFRQKWKDERLKFKGPM
NILRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRIQDDGTLLYTMRLTVQAECPMHLEDFPMDAHSCPLKFGSYA
YTTSEVTYIWTYNASDSVQVAPDGSRLNQYDLLGQSIGKETIKSSTGEYTVMTAHFHLKRKIGYFVIQTYLPCIMTVILS
QVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGWAWDGKS
VVNDKKKEKASVMIQNNAYAVAVANYAPNLSKDPVLSTISKSATTPEPNKKPENKPAEAKKTFNSVSKIDRMSRIVFPVL
FGTFNLVYWATYLNREPVLGVSP
;
29 
5 UNP GBRG2_HUMAN P18507 ? 5 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
40 
6 PDB 9CTJ        9CTJ   ? 6 ? 1  
7 PDB 9CTJ        9CTJ   ? 7 ? 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 9CTJ A 1 ? 488 ? P47870 25 ? 512 ? 1 488 
2 2 9CTJ B 1 ? 429 ? P14867 28 ? 456 ? 1 429 
3 3 9CTJ C 1 ? 448 ? P28472 26 ? 473 ? 1 448 
4 4 9CTJ D 1 ? 423 ? P47869 29 ? 451 ? 1 423 
5 5 9CTJ E 1 ? 436 ? P18507 40 ? 475 ? 1 436 
6 6 9CTJ I 1 ? 213 ? 9CTJ   1  ? 213 ? 1 213 
7 7 9CTJ J 1 ? 454 ? 9CTJ   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 
# 
_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 ASN A 8   ? LEU A 20  ? ASN A 8   LEU A 20  1 ? 13 
HELX_P HELX_P2  AA2 ASP A 84  ? ALA A 88  ? ASP A 84  ALA A 88  5 ? 5  
HELX_P HELX_P3  AA3 ASP A 139 ? TYR A 143 ? ASP A 139 TYR A 143 5 ? 5  
HELX_P HELX_P4  AA4 GLY A 170 ? ASN A 173 ? GLY A 170 ASN A 173 5 ? 4  
HELX_P HELX_P5  AA5 GLY A 219 ? THR A 225 ? GLY A 219 THR A 225 1 ? 7  
HELX_P HELX_P6  AA6 THR A 225 ? TRP A 237 ? THR A 225 TRP A 237 1 ? 13 
HELX_P HELX_P7  AA7 ALA A 246 ? GLU A 270 ? ALA A 246 GLU A 270 1 ? 25 
HELX_P HELX_P8  AA8 LYS A 279 ? GLY A 308 ? LYS A 279 GLY A 308 1 ? 30 
HELX_P HELX_P9  AA9 ALA A 462 ? VAL A 487 ? ALA A 462 VAL A 487 1 ? 26 
HELX_P HELX_P10 AB1 THR B 12  ? LEU B 23  ? THR B 12  LEU B 23  1 ? 12 
HELX_P HELX_P11 AB2 GLU B 174 ? ARG B 177 ? GLU B 174 ARG B 177 5 ? 4  
HELX_P HELX_P12 AB3 GLY B 224 ? THR B 230 ? GLY B 224 THR B 230 1 ? 7  
HELX_P HELX_P13 AB4 THR B 230 ? VAL B 243 ? THR B 230 VAL B 243 1 ? 14 
HELX_P HELX_P14 AB5 SER B 244 ? LEU B 247 ? SER B 244 LEU B 247 5 ? 4  
HELX_P HELX_P15 AB6 SER B 251 ? ALA B 273 ? SER B 251 ALA B 273 1 ? 23 
HELX_P HELX_P16 AB7 THR B 284 ? PHE B 310 ? THR B 284 PHE B 310 1 ? 27 
HELX_P HELX_P17 AB8 SER B 390 ? ARG B 397 ? SER B 390 ARG B 397 1 ? 8  
HELX_P HELX_P18 AB9 ILE B 398 ? ARG B 418 ? ILE B 398 ARG B 418 1 ? 21 
HELX_P HELX_P19 AC1 ASN C 8   ? LEU C 20  ? ASN C 8   LEU C 20  1 ? 13 
HELX_P HELX_P20 AC2 LYS C 70  ? ALA C 73  ? LYS C 70  ALA C 73  5 ? 4  
HELX_P HELX_P21 AC3 ASP C 84  ? LEU C 91  ? ASP C 84  LEU C 91  5 ? 8  
HELX_P HELX_P22 AC4 GLY C 170 ? LYS C 173 ? GLY C 170 LYS C 173 5 ? 4  
HELX_P HELX_P23 AC5 ILE C 218 ? THR C 225 ? ILE C 218 THR C 225 1 ? 8  
HELX_P HELX_P24 AC6 THR C 225 ? TRP C 237 ? THR C 225 TRP C 237 1 ? 13 
HELX_P HELX_P25 AC7 VAL C 238 ? TRP C 241 ? VAL C 238 TRP C 241 5 ? 4  
HELX_P HELX_P26 AC8 ALA C 246 ? ARG C 269 ? ALA C 246 ARG C 269 1 ? 24 
HELX_P HELX_P27 AC9 LYS C 279 ? GLY C 308 ? LYS C 279 GLY C 308 1 ? 30 
HELX_P HELX_P28 AD1 ILE C 423 ? TYR C 446 ? ILE C 423 TYR C 446 1 ? 24 
HELX_P HELX_P29 AD2 ILE D 11  ? LEU D 22  ? ILE D 11  LEU D 22  1 ? 12 
HELX_P HELX_P30 AD3 ILE D 222 ? THR D 229 ? ILE D 222 THR D 229 1 ? 8  
HELX_P HELX_P31 AD4 THR D 229 ? GLN D 241 ? THR D 229 GLN D 241 1 ? 13 
HELX_P HELX_P32 AD5 VAL D 242 ? LEU D 246 ? VAL D 242 LEU D 246 5 ? 5  
HELX_P HELX_P33 AD6 SER D 250 ? ARG D 273 ? SER D 250 ARG D 273 1 ? 24 
HELX_P HELX_P34 AD7 MET D 285 ? PHE D 309 ? MET D 285 PHE D 309 1 ? 25 
HELX_P HELX_P35 AD8 SER D 387 ? TYR D 412 ? SER D 387 TYR D 412 1 ? 26 
HELX_P HELX_P36 AD9 ASP E 26  ? LEU E 35  ? ASP E 26  LEU E 35  1 ? 10 
HELX_P HELX_P37 AE1 ASN E 99  ? ILE E 106 ? ASN E 99  ILE E 106 5 ? 8  
HELX_P HELX_P38 AE2 GLN F 79  ? LEU F 83  ? GLN I 79  LEU I 83  5 ? 5  
HELX_P HELX_P39 AE3 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 136 SG  ? ? ? 1_555 A CYS 150 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 ? ? ? ? ? ? ? 2.032 ? ?               
disulf3  disulf ?    ? C CYS 136 SG  ? ? ? 1_555 C CYS 150 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf4  disulf ?    ? D CYS 138 SG  ? ? ? 1_555 D CYS 152 SG ? ? D CYS 138 D CYS 152 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf5  disulf ?    ? E CYS 151 SG  ? ? ? 1_555 E CYS 165 SG ? ? E CYS 151 E CYS 165 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf6  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf7  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? J CYS 22  J CYS 96  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
covale1  covale one  ? A ASN 80  ND2 ? ? ? 1_555 K NAG .   C1 ? ? A ASN 80  O NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale2  covale one  ? A ASN 149 ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale3  covale one  ? B ASN 111 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 111 H NAG 1   1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale4  covale one  ? C ASN 80  ND2 ? ? ? 1_555 L NAG .   C1 ? ? C ASN 80  C NAG 501 1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale5  covale one  ? C ASN 149 ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 149 F NAG 1   1_555 ? ? ? ? ? ? ? 1.423 ? N-Glycosylation 
covale6  covale one  ? E ASN 208 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 208 E NAG 501 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale7  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale8  covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale9  covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale10 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale11 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.428 ? ?               
covale12 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale13 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.429 ? ?               
covale14 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? H BMA 3   H MAN 6   1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale15 covale both ? J MAN .   O2  ? ? ? 1_555 J MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale16 covale both ? J MAN .   O3  ? ? ? 1_555 J MAN .   C1 ? ? H MAN 6   H MAN 7   1_555 ? ? ? ? ? ? ? 1.429 ? ?               
covale17 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
# 
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 C 149 ? NAG F 1   ? 1_555 ASN C 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG I .   ? ASN A 149 ? NAG G 1   ? 1_555 ASN A 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG J .   ? ASN B 111 ? NAG H 1   ? 1_555 ASN B 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG K .   ? ASN A 80  ? NAG O 1   ? 1_555 ASN A 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG L .   ? ASN C 80  ? NAG C 501 ? 1_555 ASN C 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG N .   ? ASN E 208 ? NAG E 501 ? 1_555 ASN E 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  CYS A 136 ? CYS A 150 ? CYS A 136 ? 1_555 CYS A 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS B 139 ? CYS B 153 ? CYS B 139 ? 1_555 CYS B 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS C 136 ? CYS C 150 ? CYS C 136 ? 1_555 CYS C 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS D 138 ? CYS D 152 ? CYS D 138 ? 1_555 CYS D 152 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS E 151 ? CYS E 165 ? CYS E 151 ? 1_555 CYS E 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS F 23  ? CYS F 88  ? CYS I 23  ? 1_555 CYS I 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 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 109 A . ? VAL 109 A THR 110 A ? THR 110 A 1 -1.73 
2  TYR 143 A . ? TYR 143 A PRO 144 A ? PRO 144 A 1 1.73  
3  MET 112 B . ? MET 112 B THR 113 B ? THR 113 B 1 27.88 
4  PHE 146 B . ? PHE 146 B PRO 147 B ? PRO 147 B 1 -1.47 
5  VAL 109 C . ? VAL 109 C THR 110 C ? THR 110 C 1 2.71  
6  TYR 143 C . ? TYR 143 C PRO 144 C ? PRO 144 C 1 -0.79 
7  MET 111 D . ? MET 111 D THR 112 D ? THR 112 D 1 -3.06 
8  PHE 145 D . ? PHE 145 D PRO 146 D ? PRO 146 D 1 -2.70 
9  ILE 124 E . ? ILE 124 E THR 125 E ? THR 125 E 1 0.53  
10 PHE 158 E . ? PHE 158 E PRO 159 E ? PRO 159 E 1 4.22  
11 SER 7   F . ? SER 7   I PRO 8   F ? PRO 8   I 1 -1.86 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 5 ? 
AC4 ? 4 ? 
AC5 ? 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 
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 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? 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 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? 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 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 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 81  ? LEU A 83  ? LEU A 81  LEU A 83  
AA1 2 ARG A 114 ? LEU A 118 ? ARG A 114 LEU A 118 
AA1 3 THR A 123 ? ALA A 135 ? THR A 123 ALA A 135 
AA1 4 ASP A 56  ? ARG A 68  ? ASP A 56  ARG A 68  
AA1 5 VAL A 36  ? SER A 51  ? VAL A 36  SER A 51  
AA1 6 ILE A 164 ? TYR A 167 ? ILE A 164 TYR A 167 
AA2 1 ASP A 101 ? VAL A 106 ? ASP A 101 VAL A 106 
AA2 2 THR A 123 ? ALA A 135 ? THR A 123 ALA A 135 
AA2 3 ASP A 56  ? ARG A 68  ? ASP A 56  ARG A 68  
AA2 4 VAL A 36  ? SER A 51  ? VAL A 36  SER A 51  
AA2 5 VAL A 175 ? THR A 176 ? VAL A 175 THR A 176 
AA3 1 TYR A 97  ? PHE A 98  ? TYR A 97  PHE A 98  
AA3 2 GLU A 153 ? GLU A 155 ? GLU A 153 GLU A 155 
AA3 3 GLY A 203 ? LEU A 214 ? GLY A 203 LEU A 214 
AA3 4 ILE A 188 ? LEU A 193 ? ILE A 188 LEU A 193 
AA4 1 ASN A 149 ? CYS A 150 ? ASN A 149 CYS A 150 
AA4 2 GLY A 203 ? LEU A 214 ? GLY A 203 LEU A 214 
AA4 3 LYS A 196 ? PHE A 200 ? LYS A 196 PHE A 200 
AA5 1 VAL B 108 ? ALA B 109 ? VAL B 108 ALA B 109 
AA5 2 TYR B 129 ? GLU B 138 ? TYR B 129 GLU B 138 
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 VAL B 108 ? ALA B 109 ? VAL B 108 ALA B 109 
AA6 2 TYR B 129 ? GLU B 138 ? TYR B 129 GLU B 138 
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 VAL B 83  ? LEU B 86  ? VAL B 83  LEU B 86  
AA7 2 LEU B 119 ? THR B 122 ? LEU B 119 THR B 122 
AA8 1 ALA B 152 ? PHE B 157 ? ALA B 152 PHE B 157 
AA8 2 GLU B 209 ? HIS B 218 ? GLU B 209 HIS B 218 
AA8 3 GLY B 195 ? GLN B 204 ? GLY B 195 GLN B 204 
AA9 1 ASP C 101 ? VAL C 106 ? ASP C 101 VAL C 106 
AA9 2 THR C 123 ? ALA C 135 ? THR C 123 ALA C 135 
AA9 3 ASP C 56  ? ARG C 68  ? ASP C 56  ARG C 68  
AA9 4 VAL C 36  ? ILE C 47  ? VAL C 36  ILE C 47  
AA9 5 ILE C 164 ? TRP C 168 ? ILE C 164 TRP C 168 
AB1 1 ARG C 114 ? LEU C 118 ? ARG C 114 LEU C 118 
AB1 2 THR C 123 ? ALA C 135 ? THR C 123 ALA C 135 
AB1 3 ASP C 56  ? ARG C 68  ? ASP C 56  ARG C 68  
AB1 4 VAL C 36  ? ILE C 47  ? VAL C 36  ILE C 47  
AB1 5 VAL C 175 ? THR C 176 ? VAL C 175 THR C 176 
AB2 1 THR C 96  ? PHE C 98  ? THR C 96  PHE C 98  
AB2 2 GLU C 147 ? SER C 156 ? GLU C 147 SER C 156 
AB2 3 GLY C 203 ? ARG C 216 ? GLY C 203 ARG C 216 
AB2 4 PHE C 186 ? PHE C 200 ? PHE C 186 PHE C 200 
AB3 1 LEU D 83  ? LEU D 85  ? LEU D 83  LEU D 85  
AB3 2 LEU D 118 ? ILE D 120 ? LEU D 118 ILE D 120 
AB3 3 THR D 125 ? GLU D 137 ? THR D 125 GLU D 137 
AB3 4 GLU D 58  ? LYS D 70  ? GLU D 58  LYS D 70  
AB3 5 THR D 38  ? SER D 53  ? THR D 38  SER D 53  
AB3 6 VAL D 166 ? TRP D 170 ? VAL D 166 TRP D 170 
AB4 1 LEU D 83  ? LEU D 85  ? LEU D 83  LEU D 85  
AB4 2 LEU D 118 ? ILE D 120 ? LEU D 118 ILE D 120 
AB4 3 THR D 125 ? GLU D 137 ? THR D 125 GLU D 137 
AB4 4 GLU D 58  ? LYS D 70  ? GLU D 58  LYS D 70  
AB4 5 THR D 38  ? SER D 53  ? THR D 38  SER D 53  
AB4 6 VAL D 178 ? VAL D 180 ? VAL D 178 VAL D 180 
AB5 1 PHE D 99  ? PHE D 100 ? PHE D 99  PHE D 100 
AB5 2 PHE D 156 ? GLY D 157 ? PHE D 156 GLY D 157 
AB5 3 GLY D 207 ? ARG D 220 ? GLY D 207 ARG D 220 
AB5 4 SER D 151 ? CYS D 152 ? SER D 151 CYS D 152 
AB6 1 PHE D 99  ? PHE D 100 ? PHE D 99  PHE D 100 
AB6 2 PHE D 156 ? GLY D 157 ? PHE D 156 GLY D 157 
AB6 3 GLY D 207 ? ARG D 220 ? GLY D 207 ARG D 220 
AB6 4 TYR D 190 ? SER D 204 ? TYR D 190 SER D 204 
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 ? ASP E 148 ? ARG E 138 ASP E 148 
AB7 4 LYS E 118 ? ALA E 121 ? LYS E 118 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 ? ASP E 148 ? ARG E 138 ASP E 148 
AB8 4 GLU E 71  ? TYR E 83  ? GLU E 71  TYR E 83  
AB8 5 THR E 51  ? ASN E 66  ? THR E 51  ASN E 66  
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 GLY E 218 ? ARG E 231 ? GLY E 218 ARG E 231 
AB9 4 PHE E 201 ? THR E 215 ? PHE E 201 THR E 215 
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 ARG F 18  ? LYS F 24  ? ARG I 18  LYS I 24  
AC2 2 ASP F 70  ? GLY F 76  ? ASP I 70  GLY I 76  
AC2 3 PHE F 62  ? SER F 65  ? PHE I 62  SER I 65  
AC3 1 ASN F 53  ? ARG F 54  ? ASN I 53  ARG I 54  
AC3 2 LYS F 45  ? TYR F 49  ? LYS I 45  TYR I 49  
AC3 3 VAL F 33  ? GLN F 38  ? VAL I 33  GLN I 38  
AC3 4 ASP F 85  ? GLN F 90  ? ASP I 85  GLN I 90  
AC3 5 THR F 96  ? PHE F 97  ? THR I 96  PHE I 97  
AC4 1 GLN G 3   ? GLN G 6   ? GLN J 3   GLN J 6   
AC4 2 SER G 17  ? SER G 25  ? SER J 17  SER J 25  
AC4 3 THR G 78  ? SER G 84  ? THR J 78  SER J 84  
AC4 4 ALA G 68  ? ASP G 73  ? ALA J 68  ASP J 73  
AC5 1 GLU G 10  ? LEU G 11  ? GLU J 10  LEU J 11  
AC5 2 THR G 112 ? THR G 115 ? THR J 112 THR J 115 
AC5 3 VAL G 93  ? ARG G 98  ? VAL J 93  ARG J 98  
AC5 4 MET G 34  ? GLN G 39  ? MET J 34  GLN J 39  
AC5 5 LEU G 45  ? ILE G 51  ? LEU J 45  ILE J 51  
AC5 6 THR G 58  ? TYR G 60  ? THR J 58  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 83  ? N LEU A 83  O ILE A 116 ? O ILE A 116 
AA1 2 3 N ARG A 117 ? N ARG A 117 O LEU A 125 ? O LEU A 125 
AA1 3 4 O TYR A 126 ? O TYR A 126 N GLN A 65  ? N GLN A 65  
AA1 4 5 O ALA A 66  ? O ALA A 66  N GLY A 39  ? N GLY A 39  
AA1 5 6 N VAL A 38  ? N VAL A 38  O GLU A 165 ? O GLU A 165 
AA2 1 2 N PHE A 105 ? N PHE A 105 O THR A 131 ? O THR A 131 
AA2 2 3 O TYR A 126 ? O TYR A 126 N GLN A 65  ? N GLN A 65  
AA2 3 4 O ALA A 66  ? O ALA A 66  N GLY A 39  ? N GLY A 39  
AA2 4 5 N ILE A 44  ? N ILE A 44  O THR A 176 ? O THR A 176 
AA3 1 2 N TYR A 97  ? N TYR A 97  O GLU A 155 ? O GLU A 155 
AA3 2 3 N ILE A 154 ? N ILE A 154 O LEU A 208 ? O LEU A 208 
AA3 3 4 O LYS A 213 ? O LYS A 213 N ASP A 190 ? N ASP A 190 
AA4 1 2 N CYS A 150 ? N CYS A 150 O PHE A 212 ? O PHE A 212 
AA4 2 3 O TYR A 205 ? O TYR A 205 N VAL A 198 ? 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 TYR B 129 ? O TYR B 129 N GLN B 68  ? N GLN B 68  
AA5 3 4 O SER B 69  ? O SER B 69  N LYS B 42  ? N LYS B 42  
AA5 4 5 N THR B 43  ? N THR B 43  O GLU B 170 ? O GLU B 170 
AA6 1 2 N VAL B 108 ? N VAL B 108 O THR B 134 ? O THR B 134 
AA6 2 3 O TYR B 129 ? O TYR B 129 N GLN B 68  ? N GLN B 68  
AA6 3 4 O SER B 69  ? O SER B 69  N LYS B 42  ? N LYS B 42  
AA6 4 5 N VAL B 47  ? N VAL B 47  O VAL B 180 ? O VAL B 180 
AA7 1 2 N LEU B 86  ? N LEU B 86  O LEU B 119 ? O LEU B 119 
AA8 1 2 N PHE B 157 ? N PHE B 157 O MET B 213 ? O MET B 213 
AA8 2 3 O HIS B 216 ? O HIS B 216 N THR B 197 ? N THR B 197 
AA9 1 2 N LYS C 103 ? N LYS C 103 O THR C 133 ? O THR C 133 
AA9 2 3 O LEU C 128 ? O LEU C 128 N PHE C 63  ? N PHE C 63  
AA9 3 4 O THR C 60  ? O THR C 60  N SER C 46  ? N SER C 46  
AA9 4 5 N VAL C 38  ? N VAL C 38  O GLU C 165 ? O GLU C 165 
AB1 1 2 N ARG C 117 ? N ARG C 117 O LEU C 125 ? O LEU C 125 
AB1 2 3 O LEU C 128 ? O LEU C 128 N PHE C 63  ? N PHE C 63  
AB1 3 4 O THR C 60  ? O THR C 60  N SER C 46  ? N SER C 46  
AB1 4 5 N ILE C 44  ? N ILE C 44  O THR C 176 ? O THR C 176 
AB2 1 2 N TYR C 97  ? N TYR C 97  O GLU C 155 ? O GLU C 155 
AB2 2 3 N CYS C 150 ? N CYS C 150 O PHE C 212 ? O PHE C 212 
AB2 3 4 O ARG C 207 ? O ARG C 207 N ARG C 196 ? N ARG C 196 
AB3 1 2 N LEU D 83  ? N LEU D 83  O ILE D 120 ? O ILE D 120 
AB3 2 3 N ARG D 119 ? N ARG D 119 O LEU D 127 ? O LEU D 127 
AB3 3 4 O LEU D 126 ? O LEU D 126 N TRP D 69  ? N TRP D 69  
AB3 4 5 O LYS D 68  ? O LYS D 68  N PHE D 41  ? N PHE D 41  
AB3 5 6 N THR D 42  ? N THR D 42  O ILE D 169 ? O ILE D 169 
AB4 1 2 N LEU D 83  ? N LEU D 83  O ILE D 120 ? O ILE D 120 
AB4 2 3 N ARG D 119 ? N ARG D 119 O LEU D 127 ? O LEU D 127 
AB4 3 4 O LEU D 126 ? O LEU D 126 N TRP D 69  ? N TRP D 69  
AB4 4 5 O LYS D 68  ? O LYS D 68  N PHE D 41  ? N PHE D 41  
AB4 5 6 N VAL D 46  ? N VAL D 46  O GLN D 179 ? O GLN D 179 
AB5 1 2 N PHE D 99  ? N PHE D 99  O GLY D 157 ? O GLY D 157 
AB5 2 3 N PHE D 156 ? N PHE D 156 O MET D 212 ? O MET D 212 
AB5 3 4 O PHE D 216 ? O PHE D 216 N CYS D 152 ? N CYS D 152 
AB6 1 2 N PHE D 99  ? N PHE D 99  O GLY D 157 ? O GLY D 157 
AB6 2 3 N PHE D 156 ? N PHE D 156 O MET D 212 ? O MET D 212 
AB6 3 4 O VAL D 211 ? O VAL D 211 N GLU D 200 ? N GLU D 200 
AB7 1 2 N LEU E 98  ? N LEU E 98  O LEU E 131 ? O LEU E 131 
AB7 2 3 N ARG E 132 ? N ARG E 132 O LEU E 140 ? O LEU E 140 
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 ARG E 132 ? N ARG E 132 O LEU E 140 ? O LEU E 140 
AB8 3 4 O ILE E 147 ? O ILE E 147 N ILE E 74  ? N ILE E 74  
AB8 4 5 O THR E 81  ? O THR E 81  N HIS E 54  ? N HIS E 54  
AB8 5 6 N THR E 55  ? N THR E 55  O GLN E 182 ? O GLN E 182 
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 VAL E 222 ? O VAL E 222 N GLU E 211 ? N GLU E 211 
AC1 1 2 N MET F 11  ? N MET I 11  O GLU F 104 ? O GLU I 104 
AC2 1 2 N CYS F 23  ? N CYS I 23  O PHE F 71  ? O PHE I 71  
AC2 2 3 O THR F 74  ? O THR I 74  N THR F 63  ? N THR I 63  
AC3 1 2 O ASN F 53  ? O ASN I 53  N TYR F 49  ? N TYR I 49  
AC3 2 3 O LEU F 47  ? O LEU I 47  N TRP F 35  ? N TRP I 35  
AC3 3 4 N SER F 34  ? N SER I 34  O GLY F 89  ? O GLY I 89  
AC3 4 5 N GLN F 90  ? N GLN I 90  O THR F 96  ? O THR I 96  
AC4 1 2 N GLN G 5   ? N GLN J 5   O THR G 23  ? O THR J 23  
AC4 2 3 N LEU G 20  ? N LEU J 20  O LEU G 81  ? O LEU J 81  
AC4 3 4 O TYR G 80  ? O TYR J 80  N THR G 71  ? N THR J 71  
AC5 1 2 N GLU G 10  ? N GLU J 10  O SER G 113 ? O SER J 113 
AC5 2 3 O THR G 112 ? O THR J 112 N TYR G 94  ? N TYR J 94  
AC5 3 4 O ALA G 97  ? O ALA J 97  N TYR G 35  ? N TYR J 35  
AC5 4 5 N LYS G 38  ? N LYS J 38  O GLU G 46  ? O GLU J 46  
AC5 5 6 N ARG G 50  ? N ARG J 50  O LYS G 59  ? O LYS J 59  
# 
_pdbx_entry_details.entry_id                   9CTJ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 ND2 D ASN 110 ? ? C1 D NAG 501 ? ? 1.67 
2 1 OD1 E ASP 56  ? ? O  E SER 187 ? ? 2.09 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ILE 
_pdbx_validate_rmsd_angle.auth_seq_id_1              275 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              276 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              276 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                112.43 
_pdbx_validate_rmsd_angle.angle_target_value         128.40 
_pdbx_validate_rmsd_angle.angle_deviation            -15.97 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.10 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 11  ? ? -61.50  -71.87  
2  1 LYS A 13  ? ? -78.85  -78.41  
3  1 SER A 46  ? ? 171.84  160.38  
4  1 LEU A 72  ? ? -94.87  55.26   
5  1 ASN A 100 ? ? -74.11  23.88   
6  1 GLU A 147 ? ? -150.58 81.50   
7  1 ASP A 171 ? ? 57.02   -117.84 
8  1 GLN A 185 ? ? -146.79 11.39   
9  1 SER A 209 ? ? -175.66 136.30  
10 1 ASP B 98  ? ? -93.14  59.35   
11 1 LEU B 143 ? ? -92.88  53.26   
12 1 MET B 148 ? ? -96.60  56.42   
13 1 ALA B 161 ? ? 77.48   -15.58  
14 1 THR B 230 ? ? -130.31 -52.73  
15 1 ALA B 273 ? ? -92.35  44.60   
16 1 SER B 276 ? ? 71.54   -5.51   
17 1 ARG C 142 ? ? -96.24  55.33   
18 1 PRO C 144 ? ? -100.79 43.80   
19 1 ASP C 163 ? ? -144.07 -10.83  
20 1 ILE C 188 ? ? -64.29  98.77   
21 1 SER D 36  ? ? -161.91 -166.23 
22 1 LEU D 74  ? ? -95.09  56.77   
23 1 ASN D 86  ? ? -73.49  -165.89 
24 1 ASP D 97  ? ? -95.54  57.18   
25 1 LEU D 142 ? ? -91.37  49.53   
26 1 TYR D 172 ? ? -118.44 -168.07 
27 1 ALA D 174 ? ? -84.94  46.01   
28 1 SER D 175 ? ? -124.18 -50.07  
29 1 ASP D 176 ? ? -97.23  52.61   
30 1 ALA E 149 ? ? -84.04  -143.92 
31 1 GLU E 150 ? ? -166.36 93.76   
32 1 GLN E 154 ? ? -57.96  100.31  
33 1 LEU E 155 ? ? -93.17  49.97   
34 1 MET E 160 ? ? -94.98  53.49   
35 1 ALA I 51  ? ? -120.54 -51.40  
36 1 SER I 91  ? ? -143.64 23.76   
37 1 SER I 93  ? ? -117.74 -164.32 
38 1 THR J 87  ? ? -128.88 -169.78 
# 
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 C 68  ? ? 0.180 'SIDE CHAIN' 
2 1 ARG C 169 ? ? 0.190 'SIDE CHAIN' 
3 1 ARG C 192 ? ? 0.179 'SIDE CHAIN' 
4 1 ARG C 213 ? ? 0.193 'SIDE CHAIN' 
5 1 ARG D 119 ? ? 0.107 'SIDE CHAIN' 
6 1 ARG E 138 ? ? 0.114 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CTJ 
_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                    9CTJ 
_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                  3.74 
_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               10975 
_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, 7' 
# 
_em_imaging.entry_id                        9CTJ 
_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              9CTJ 
_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                9CTJ 
_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 GLN 1   ? A GLN 1   
2    1 Y 1 A SER 2   ? A SER 2   
3    1 Y 1 A VAL 3   ? A VAL 3   
4    1 Y 1 A ASN 4   ? A ASN 4   
5    1 Y 1 A ASP 5   ? A ASP 5   
6    1 Y 1 A PRO 6   ? A PRO 6   
7    1 Y 1 A SER 7   ? A SER 7   
8    1 Y 1 A GLY 310 ? A GLY 310 
9    1 Y 1 A PRO 311 ? A PRO 311 
10   1 Y 1 A GLN 312 ? A GLN 312 
11   1 Y 1 A ARG 313 ? A ARG 313 
12   1 Y 1 A GLN 314 ? A GLN 314 
13   1 Y 1 A LYS 315 ? A LYS 315 
14   1 Y 1 A LYS 316 ? A LYS 316 
15   1 Y 1 A ALA 317 ? A ALA 317 
16   1 Y 1 A ALA 318 ? A ALA 318 
17   1 Y 1 A GLU 319 ? A GLU 319 
18   1 Y 1 A LYS 320 ? A LYS 320 
19   1 Y 1 A ALA 321 ? A ALA 321 
20   1 Y 1 A ALA 322 ? A ALA 322 
21   1 Y 1 A SER 323 ? A SER 323 
22   1 Y 1 A ALA 324 ? A ALA 324 
23   1 Y 1 A ASN 325 ? A ASN 325 
24   1 Y 1 A ASN 326 ? A ASN 326 
25   1 Y 1 A GLU 327 ? A GLU 327 
26   1 Y 1 A LYS 328 ? A LYS 328 
27   1 Y 1 A MET 329 ? A MET 329 
28   1 Y 1 A ARG 330 ? A ARG 330 
29   1 Y 1 A LEU 331 ? A LEU 331 
30   1 Y 1 A ASP 332 ? A ASP 332 
31   1 Y 1 A VAL 333 ? A VAL 333 
32   1 Y 1 A ASN 334 ? A ASN 334 
33   1 Y 1 A LYS 335 ? A LYS 335 
34   1 Y 1 A ILE 336 ? A ILE 336 
35   1 Y 1 A PHE 337 ? A PHE 337 
36   1 Y 1 A TYR 338 ? A TYR 338 
37   1 Y 1 A LYS 339 ? A LYS 339 
38   1 Y 1 A ASP 340 ? A ASP 340 
39   1 Y 1 A ILE 341 ? A ILE 341 
40   1 Y 1 A LYS 342 ? A LYS 342 
41   1 Y 1 A GLN 343 ? A GLN 343 
42   1 Y 1 A ASN 344 ? A ASN 344 
43   1 Y 1 A GLY 345 ? A GLY 345 
44   1 Y 1 A THR 346 ? A THR 346 
45   1 Y 1 A GLN 347 ? A GLN 347 
46   1 Y 1 A TYR 348 ? A TYR 348 
47   1 Y 1 A ARG 349 ? A ARG 349 
48   1 Y 1 A SER 350 ? A SER 350 
49   1 Y 1 A LEU 351 ? A LEU 351 
50   1 Y 1 A TRP 352 ? A TRP 352 
51   1 Y 1 A ASP 353 ? A ASP 353 
52   1 Y 1 A PRO 354 ? A PRO 354 
53   1 Y 1 A THR 355 ? A THR 355 
54   1 Y 1 A GLY 356 ? A GLY 356 
55   1 Y 1 A ASN 357 ? A ASN 357 
56   1 Y 1 A LEU 358 ? A LEU 358 
57   1 Y 1 A SER 359 ? A SER 359 
58   1 Y 1 A PRO 360 ? A PRO 360 
59   1 Y 1 A THR 361 ? A THR 361 
60   1 Y 1 A ARG 362 ? A ARG 362 
61   1 Y 1 A ARG 363 ? A ARG 363 
62   1 Y 1 A THR 364 ? A THR 364 
63   1 Y 1 A THR 365 ? A THR 365 
64   1 Y 1 A ASN 366 ? A ASN 366 
65   1 Y 1 A TYR 367 ? A TYR 367 
66   1 Y 1 A ASP 368 ? A ASP 368 
67   1 Y 1 A PHE 369 ? A PHE 369 
68   1 Y 1 A SER 370 ? A SER 370 
69   1 Y 1 A LEU 371 ? A LEU 371 
70   1 Y 1 A TYR 372 ? A TYR 372 
71   1 Y 1 A THR 373 ? A THR 373 
72   1 Y 1 A MET 374 ? A MET 374 
73   1 Y 1 A ASP 375 ? A ASP 375 
74   1 Y 1 A PRO 376 ? A PRO 376 
75   1 Y 1 A HIS 377 ? A HIS 377 
76   1 Y 1 A GLU 378 ? A GLU 378 
77   1 Y 1 A ASN 379 ? A ASN 379 
78   1 Y 1 A ILE 380 ? A ILE 380 
79   1 Y 1 A LEU 381 ? A LEU 381 
80   1 Y 1 A LEU 382 ? A LEU 382 
81   1 Y 1 A SER 383 ? A SER 383 
82   1 Y 1 A THR 384 ? A THR 384 
83   1 Y 1 A LEU 385 ? A LEU 385 
84   1 Y 1 A GLU 386 ? A GLU 386 
85   1 Y 1 A ILE 387 ? A ILE 387 
86   1 Y 1 A LYS 388 ? A LYS 388 
87   1 Y 1 A ASN 389 ? A ASN 389 
88   1 Y 1 A GLU 390 ? A GLU 390 
89   1 Y 1 A MET 391 ? A MET 391 
90   1 Y 1 A ALA 392 ? A ALA 392 
91   1 Y 1 A THR 393 ? A THR 393 
92   1 Y 1 A SER 394 ? A SER 394 
93   1 Y 1 A GLU 395 ? A GLU 395 
94   1 Y 1 A ALA 396 ? A ALA 396 
95   1 Y 1 A VAL 397 ? A VAL 397 
96   1 Y 1 A MET 398 ? A MET 398 
97   1 Y 1 A GLY 399 ? A GLY 399 
98   1 Y 1 A LEU 400 ? A LEU 400 
99   1 Y 1 A GLY 401 ? A GLY 401 
100  1 Y 1 A ASP 402 ? A ASP 402 
101  1 Y 1 A PRO 403 ? A PRO 403 
102  1 Y 1 A ARG 404 ? A ARG 404 
103  1 Y 1 A SER 405 ? A SER 405 
104  1 Y 1 A THR 406 ? A THR 406 
105  1 Y 1 A MET 407 ? A MET 407 
106  1 Y 1 A LEU 408 ? A LEU 408 
107  1 Y 1 A ALA 409 ? A ALA 409 
108  1 Y 1 A TYR 410 ? A TYR 410 
109  1 Y 1 A ASP 411 ? A ASP 411 
110  1 Y 1 A ALA 412 ? A ALA 412 
111  1 Y 1 A SER 413 ? A SER 413 
112  1 Y 1 A SER 414 ? A SER 414 
113  1 Y 1 A ILE 415 ? A ILE 415 
114  1 Y 1 A GLN 416 ? A GLN 416 
115  1 Y 1 A TYR 417 ? A TYR 417 
116  1 Y 1 A ARG 418 ? A ARG 418 
117  1 Y 1 A LYS 419 ? A LYS 419 
118  1 Y 1 A ALA 420 ? A ALA 420 
119  1 Y 1 A GLY 421 ? A GLY 421 
120  1 Y 1 A LEU 422 ? A LEU 422 
121  1 Y 1 A PRO 423 ? A PRO 423 
122  1 Y 1 A ARG 424 ? A ARG 424 
123  1 Y 1 A HIS 425 ? A HIS 425 
124  1 Y 1 A SER 426 ? A SER 426 
125  1 Y 1 A PHE 427 ? A PHE 427 
126  1 Y 1 A GLY 428 ? A GLY 428 
127  1 Y 1 A ARG 429 ? A ARG 429 
128  1 Y 1 A ASN 430 ? A ASN 430 
129  1 Y 1 A ALA 431 ? A ALA 431 
130  1 Y 1 A LEU 432 ? A LEU 432 
131  1 Y 1 A GLU 433 ? A GLU 433 
132  1 Y 1 A ARG 434 ? A ARG 434 
133  1 Y 1 A HIS 435 ? A HIS 435 
134  1 Y 1 A VAL 436 ? A VAL 436 
135  1 Y 1 A ALA 437 ? A ALA 437 
136  1 Y 1 A GLN 438 ? A GLN 438 
137  1 Y 1 A LYS 439 ? A LYS 439 
138  1 Y 1 A LYS 440 ? A LYS 440 
139  1 Y 1 A SER 441 ? A SER 441 
140  1 Y 1 A ARG 442 ? A ARG 442 
141  1 Y 1 A LEU 443 ? A LEU 443 
142  1 Y 1 A ARG 444 ? A ARG 444 
143  1 Y 1 A ARG 445 ? A ARG 445 
144  1 Y 1 A ARG 446 ? A ARG 446 
145  1 Y 1 A ALA 447 ? A ALA 447 
146  1 Y 1 A SER 448 ? A SER 448 
147  1 Y 1 A GLN 449 ? A GLN 449 
148  1 Y 1 A LEU 450 ? A LEU 450 
149  1 Y 1 A LYS 451 ? A LYS 451 
150  1 Y 1 A ILE 452 ? A ILE 452 
151  1 Y 1 A THR 453 ? A THR 453 
152  1 Y 1 A ILE 454 ? A ILE 454 
153  1 Y 1 A PRO 455 ? A PRO 455 
154  1 Y 1 A ASP 456 ? A ASP 456 
155  1 Y 1 A LEU 457 ? A LEU 457 
156  1 Y 1 A THR 458 ? A THR 458 
157  1 Y 1 A ASP 459 ? A ASP 459 
158  1 Y 1 A ASN 488 ? A ASN 488 
159  1 Y 1 B GLN 1   ? B GLN 1   
160  1 Y 1 B PRO 2   ? B PRO 2   
161  1 Y 1 B SER 3   ? B SER 3   
162  1 Y 1 B LEU 4   ? B LEU 4   
163  1 Y 1 B GLN 5   ? B GLN 5   
164  1 Y 1 B ASP 6   ? B ASP 6   
165  1 Y 1 B GLU 7   ? B GLU 7   
166  1 Y 1 B LEU 8   ? B LEU 8   
167  1 Y 1 B LYS 9   ? B LYS 9   
168  1 Y 1 B ASP 10  ? B ASP 10  
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 GLU 419 ? B GLU 419 
242  1 Y 1 B PRO 420 ? B PRO 420 
243  1 Y 1 B GLN 421 ? B GLN 421 
244  1 Y 1 B LEU 422 ? B LEU 422 
245  1 Y 1 B LYS 423 ? B LYS 423 
246  1 Y 1 B ALA 424 ? B ALA 424 
247  1 Y 1 B PRO 425 ? B PRO 425 
248  1 Y 1 B THR 426 ? B THR 426 
249  1 Y 1 B PRO 427 ? B PRO 427 
250  1 Y 1 B HIS 428 ? B HIS 428 
251  1 Y 1 B GLN 429 ? B GLN 429 
252  1 Y 1 C GLN 1   ? C GLN 1   
253  1 Y 1 C SER 2   ? C SER 2   
254  1 Y 1 C VAL 3   ? C VAL 3   
255  1 Y 1 C ASN 4   ? C ASN 4   
256  1 Y 1 C ASP 5   ? C ASP 5   
257  1 Y 1 C PRO 6   ? C PRO 6   
258  1 Y 1 C GLY 310 ? C GLY 310 
259  1 Y 1 C PRO 311 ? C PRO 311 
260  1 Y 1 C GLN 312 ? C GLN 312 
261  1 Y 1 C ARG 313 ? C ARG 313 
262  1 Y 1 C GLN 314 ? C GLN 314 
263  1 Y 1 C LYS 315 ? C LYS 315 
264  1 Y 1 C LYS 316 ? C LYS 316 
265  1 Y 1 C LEU 317 ? C LEU 317 
266  1 Y 1 C ALA 318 ? C ALA 318 
267  1 Y 1 C GLU 319 ? C GLU 319 
268  1 Y 1 C LYS 320 ? C LYS 320 
269  1 Y 1 C THR 321 ? C THR 321 
270  1 Y 1 C ALA 322 ? C ALA 322 
271  1 Y 1 C LYS 323 ? C LYS 323 
272  1 Y 1 C ALA 324 ? C ALA 324 
273  1 Y 1 C LYS 325 ? C LYS 325 
274  1 Y 1 C ASN 326 ? C ASN 326 
275  1 Y 1 C ASP 327 ? C ASP 327 
276  1 Y 1 C ARG 328 ? C ARG 328 
277  1 Y 1 C SER 329 ? C SER 329 
278  1 Y 1 C LYS 330 ? C LYS 330 
279  1 Y 1 C SER 331 ? C SER 331 
280  1 Y 1 C GLU 332 ? C GLU 332 
281  1 Y 1 C SER 333 ? C SER 333 
282  1 Y 1 C ASN 334 ? C ASN 334 
283  1 Y 1 C ARG 335 ? C ARG 335 
284  1 Y 1 C VAL 336 ? C VAL 336 
285  1 Y 1 C ASP 337 ? C ASP 337 
286  1 Y 1 C ALA 338 ? C ALA 338 
287  1 Y 1 C HIS 339 ? C HIS 339 
288  1 Y 1 C GLY 340 ? C GLY 340 
289  1 Y 1 C ASN 341 ? C ASN 341 
290  1 Y 1 C ILE 342 ? C ILE 342 
291  1 Y 1 C LEU 343 ? C LEU 343 
292  1 Y 1 C LEU 344 ? C LEU 344 
293  1 Y 1 C THR 345 ? C THR 345 
294  1 Y 1 C SER 346 ? C SER 346 
295  1 Y 1 C LEU 347 ? C LEU 347 
296  1 Y 1 C GLU 348 ? C GLU 348 
297  1 Y 1 C VAL 349 ? C VAL 349 
298  1 Y 1 C HIS 350 ? C HIS 350 
299  1 Y 1 C ASN 351 ? C ASN 351 
300  1 Y 1 C GLU 352 ? C GLU 352 
301  1 Y 1 C MET 353 ? C MET 353 
302  1 Y 1 C ASN 354 ? C ASN 354 
303  1 Y 1 C GLU 355 ? C GLU 355 
304  1 Y 1 C VAL 356 ? C VAL 356 
305  1 Y 1 C SER 357 ? C SER 357 
306  1 Y 1 C GLY 358 ? C GLY 358 
307  1 Y 1 C GLY 359 ? C GLY 359 
308  1 Y 1 C ILE 360 ? C ILE 360 
309  1 Y 1 C GLY 361 ? C GLY 361 
310  1 Y 1 C ASP 362 ? C ASP 362 
311  1 Y 1 C THR 363 ? C THR 363 
312  1 Y 1 C ARG 364 ? C ARG 364 
313  1 Y 1 C ASN 365 ? C ASN 365 
314  1 Y 1 C SER 366 ? C SER 366 
315  1 Y 1 C ALA 367 ? C ALA 367 
316  1 Y 1 C ILE 368 ? C ILE 368 
317  1 Y 1 C SER 369 ? C SER 369 
318  1 Y 1 C PHE 370 ? C PHE 370 
319  1 Y 1 C ASP 371 ? C ASP 371 
320  1 Y 1 C ASN 372 ? C ASN 372 
321  1 Y 1 C SER 373 ? C SER 373 
322  1 Y 1 C GLY 374 ? C GLY 374 
323  1 Y 1 C ILE 375 ? C ILE 375 
324  1 Y 1 C GLN 376 ? C GLN 376 
325  1 Y 1 C TYR 377 ? C TYR 377 
326  1 Y 1 C ARG 378 ? C ARG 378 
327  1 Y 1 C LYS 379 ? C LYS 379 
328  1 Y 1 C GLN 380 ? C GLN 380 
329  1 Y 1 C SER 381 ? C SER 381 
330  1 Y 1 C MET 382 ? C MET 382 
331  1 Y 1 C PRO 383 ? C PRO 383 
332  1 Y 1 C ARG 384 ? C ARG 384 
333  1 Y 1 C GLU 385 ? C GLU 385 
334  1 Y 1 C GLY 386 ? C GLY 386 
335  1 Y 1 C HIS 387 ? C HIS 387 
336  1 Y 1 C GLY 388 ? C GLY 388 
337  1 Y 1 C ARG 389 ? C ARG 389 
338  1 Y 1 C PHE 390 ? C PHE 390 
339  1 Y 1 C LEU 391 ? C LEU 391 
340  1 Y 1 C GLY 392 ? C GLY 392 
341  1 Y 1 C ASP 393 ? C ASP 393 
342  1 Y 1 C ARG 394 ? C ARG 394 
343  1 Y 1 C SER 395 ? C SER 395 
344  1 Y 1 C LEU 396 ? C LEU 396 
345  1 Y 1 C PRO 397 ? C PRO 397 
346  1 Y 1 C HIS 398 ? C HIS 398 
347  1 Y 1 C LYS 399 ? C LYS 399 
348  1 Y 1 C LYS 400 ? C LYS 400 
349  1 Y 1 C THR 401 ? C THR 401 
350  1 Y 1 C HIS 402 ? C HIS 402 
351  1 Y 1 C LEU 403 ? C LEU 403 
352  1 Y 1 C ARG 404 ? C ARG 404 
353  1 Y 1 C ARG 405 ? C ARG 405 
354  1 Y 1 C ARG 406 ? C ARG 406 
355  1 Y 1 C SER 407 ? C SER 407 
356  1 Y 1 C SER 408 ? C SER 408 
357  1 Y 1 C GLN 409 ? C GLN 409 
358  1 Y 1 C LEU 410 ? C LEU 410 
359  1 Y 1 C LYS 411 ? C LYS 411 
360  1 Y 1 C ILE 412 ? C ILE 412 
361  1 Y 1 C LYS 413 ? C LYS 413 
362  1 Y 1 C ILE 414 ? C ILE 414 
363  1 Y 1 C PRO 415 ? C PRO 415 
364  1 Y 1 C ASP 416 ? C ASP 416 
365  1 Y 1 C LEU 417 ? C LEU 417 
366  1 Y 1 C THR 418 ? C THR 418 
367  1 Y 1 C ASP 419 ? C ASP 419 
368  1 Y 1 C VAL 420 ? C VAL 420 
369  1 Y 1 C ASN 421 ? C ASN 421 
370  1 Y 1 C ASN 448 ? C ASN 448 
371  1 Y 1 D ASN 1   ? D ASN 1   
372  1 Y 1 D ILE 2   ? D ILE 2   
373  1 Y 1 D GLN 3   ? D GLN 3   
374  1 Y 1 D GLU 4   ? D GLU 4   
375  1 Y 1 D ASP 5   ? D ASP 5   
376  1 Y 1 D GLU 6   ? D GLU 6   
377  1 Y 1 D ALA 7   ? D ALA 7   
378  1 Y 1 D LYS 8   ? D LYS 8   
379  1 Y 1 D ASN 9   ? D ASN 9   
380  1 Y 1 D ARG 312 ? D ARG 312 
381  1 Y 1 D GLY 313 ? D GLY 313 
382  1 Y 1 D TRP 314 ? D TRP 314 
383  1 Y 1 D ALA 315 ? D ALA 315 
384  1 Y 1 D TRP 316 ? D TRP 316 
385  1 Y 1 D ASP 317 ? D ASP 317 
386  1 Y 1 D GLY 318 ? D GLY 318 
387  1 Y 1 D LYS 319 ? D LYS 319 
388  1 Y 1 D SER 320 ? D SER 320 
389  1 Y 1 D VAL 321 ? D VAL 321 
390  1 Y 1 D VAL 322 ? D VAL 322 
391  1 Y 1 D ASN 323 ? D ASN 323 
392  1 Y 1 D ASP 324 ? D ASP 324 
393  1 Y 1 D LYS 325 ? D LYS 325 
394  1 Y 1 D LYS 326 ? D LYS 326 
395  1 Y 1 D LYS 327 ? D LYS 327 
396  1 Y 1 D GLU 328 ? D GLU 328 
397  1 Y 1 D LYS 329 ? D LYS 329 
398  1 Y 1 D ALA 330 ? D ALA 330 
399  1 Y 1 D SER 331 ? D SER 331 
400  1 Y 1 D VAL 332 ? D VAL 332 
401  1 Y 1 D MET 333 ? D MET 333 
402  1 Y 1 D ILE 334 ? D ILE 334 
403  1 Y 1 D GLN 335 ? D GLN 335 
404  1 Y 1 D ASN 336 ? D ASN 336 
405  1 Y 1 D ASN 337 ? D ASN 337 
406  1 Y 1 D ALA 338 ? D ALA 338 
407  1 Y 1 D TYR 339 ? D TYR 339 
408  1 Y 1 D ALA 340 ? D ALA 340 
409  1 Y 1 D VAL 341 ? D VAL 341 
410  1 Y 1 D ALA 342 ? D ALA 342 
411  1 Y 1 D VAL 343 ? D VAL 343 
412  1 Y 1 D ALA 344 ? D ALA 344 
413  1 Y 1 D ASN 345 ? D ASN 345 
414  1 Y 1 D TYR 346 ? D TYR 346 
415  1 Y 1 D ALA 347 ? D ALA 347 
416  1 Y 1 D PRO 348 ? D PRO 348 
417  1 Y 1 D ASN 349 ? D ASN 349 
418  1 Y 1 D LEU 350 ? D LEU 350 
419  1 Y 1 D SER 351 ? D SER 351 
420  1 Y 1 D LYS 352 ? D LYS 352 
421  1 Y 1 D ASP 353 ? D ASP 353 
422  1 Y 1 D PRO 354 ? D PRO 354 
423  1 Y 1 D VAL 355 ? D VAL 355 
424  1 Y 1 D LEU 356 ? D LEU 356 
425  1 Y 1 D SER 357 ? D SER 357 
426  1 Y 1 D THR 358 ? D THR 358 
427  1 Y 1 D ILE 359 ? D ILE 359 
428  1 Y 1 D SER 360 ? D SER 360 
429  1 Y 1 D LYS 361 ? D LYS 361 
430  1 Y 1 D SER 362 ? D SER 362 
431  1 Y 1 D ALA 363 ? D ALA 363 
432  1 Y 1 D THR 364 ? D THR 364 
433  1 Y 1 D THR 365 ? D THR 365 
434  1 Y 1 D PRO 366 ? D PRO 366 
435  1 Y 1 D GLU 367 ? D GLU 367 
436  1 Y 1 D PRO 368 ? D PRO 368 
437  1 Y 1 D ASN 369 ? D ASN 369 
438  1 Y 1 D LYS 370 ? D LYS 370 
439  1 Y 1 D LYS 371 ? D LYS 371 
440  1 Y 1 D PRO 372 ? D PRO 372 
441  1 Y 1 D GLU 373 ? D GLU 373 
442  1 Y 1 D ASN 374 ? D ASN 374 
443  1 Y 1 D LYS 375 ? D LYS 375 
444  1 Y 1 D PRO 376 ? D PRO 376 
445  1 Y 1 D ALA 377 ? D ALA 377 
446  1 Y 1 D GLU 378 ? D GLU 378 
447  1 Y 1 D ALA 379 ? D ALA 379 
448  1 Y 1 D LYS 380 ? D LYS 380 
449  1 Y 1 D LYS 381 ? D LYS 381 
450  1 Y 1 D THR 382 ? D THR 382 
451  1 Y 1 D PHE 383 ? D PHE 383 
452  1 Y 1 D ASN 384 ? D ASN 384 
453  1 Y 1 D SER 385 ? D SER 385 
454  1 Y 1 D ARG 415 ? D ARG 415 
455  1 Y 1 D GLU 416 ? D GLU 416 
456  1 Y 1 D PRO 417 ? D PRO 417 
457  1 Y 1 D VAL 418 ? D VAL 418 
458  1 Y 1 D LEU 419 ? D LEU 419 
459  1 Y 1 D GLY 420 ? D GLY 420 
460  1 Y 1 D VAL 421 ? D VAL 421 
461  1 Y 1 D SER 422 ? D SER 422 
462  1 Y 1 D PRO 423 ? D PRO 423 
463  1 Y 1 E GLN 1   ? E GLN 1   
464  1 Y 1 E LYS 2   ? E LYS 2   
465  1 Y 1 E SER 3   ? E SER 3   
466  1 Y 1 E ASP 4   ? E ASP 4   
467  1 Y 1 E ASP 5   ? E ASP 5   
468  1 Y 1 E ASP 6   ? E ASP 6   
469  1 Y 1 E TYR 7   ? E TYR 7   
470  1 Y 1 E GLU 8   ? E GLU 8   
471  1 Y 1 E ASP 9   ? E ASP 9   
472  1 Y 1 E TYR 10  ? E TYR 10  
473  1 Y 1 E ALA 11  ? E ALA 11  
474  1 Y 1 E SER 12  ? E SER 12  
475  1 Y 1 E ASN 13  ? E ASN 13  
476  1 Y 1 E LYS 14  ? E LYS 14  
477  1 Y 1 E THR 15  ? E THR 15  
478  1 Y 1 E TRP 16  ? E TRP 16  
479  1 Y 1 E VAL 17  ? E VAL 17  
480  1 Y 1 E LEU 18  ? E LEU 18  
481  1 Y 1 E THR 19  ? E THR 19  
482  1 Y 1 E PRO 20  ? E PRO 20  
483  1 Y 1 E LYS 21  ? E LYS 21  
484  1 Y 1 E VAL 22  ? E VAL 22  
485  1 Y 1 E PRO 23  ? E PRO 23  
486  1 Y 1 E GLU 24  ? E GLU 24  
487  1 Y 1 E MET 233 ? E MET 233 
488  1 Y 1 E GLY 234 ? E GLY 234 
489  1 Y 1 E TYR 235 ? E TYR 235 
490  1 Y 1 E PHE 236 ? E PHE 236 
491  1 Y 1 E THR 237 ? E THR 237 
492  1 Y 1 E ILE 238 ? E ILE 238 
493  1 Y 1 E GLN 239 ? E GLN 239 
494  1 Y 1 E THR 240 ? E THR 240 
495  1 Y 1 E TYR 241 ? E TYR 241 
496  1 Y 1 E ILE 242 ? E ILE 242 
497  1 Y 1 E PRO 243 ? E PRO 243 
498  1 Y 1 E CYS 244 ? E CYS 244 
499  1 Y 1 E THR 245 ? E THR 245 
500  1 Y 1 E LEU 246 ? E LEU 246 
501  1 Y 1 E ILE 247 ? E ILE 247 
502  1 Y 1 E VAL 248 ? E VAL 248 
503  1 Y 1 E VAL 249 ? E VAL 249 
504  1 Y 1 E LEU 250 ? E LEU 250 
505  1 Y 1 E SER 251 ? E SER 251 
506  1 Y 1 E TRP 252 ? E TRP 252 
507  1 Y 1 E VAL 253 ? E VAL 253 
508  1 Y 1 E SER 254 ? E SER 254 
509  1 Y 1 E PHE 255 ? E PHE 255 
510  1 Y 1 E TRP 256 ? E TRP 256 
511  1 Y 1 E ILE 257 ? E ILE 257 
512  1 Y 1 E ASN 258 ? E ASN 258 
513  1 Y 1 E LYS 259 ? E LYS 259 
514  1 Y 1 E ASP 260 ? E ASP 260 
515  1 Y 1 E ALA 261 ? E ALA 261 
516  1 Y 1 E VAL 262 ? E VAL 262 
517  1 Y 1 E PRO 263 ? E PRO 263 
518  1 Y 1 E ALA 264 ? E ALA 264 
519  1 Y 1 E ARG 265 ? E ARG 265 
520  1 Y 1 E THR 266 ? E THR 266 
521  1 Y 1 E SER 267 ? E SER 267 
522  1 Y 1 E LEU 268 ? E LEU 268 
523  1 Y 1 E GLY 269 ? E GLY 269 
524  1 Y 1 E ILE 270 ? E ILE 270 
525  1 Y 1 E THR 271 ? E THR 271 
526  1 Y 1 E THR 272 ? E THR 272 
527  1 Y 1 E VAL 273 ? E VAL 273 
528  1 Y 1 E LEU 274 ? E LEU 274 
529  1 Y 1 E THR 275 ? E THR 275 
530  1 Y 1 E MET 276 ? E MET 276 
531  1 Y 1 E THR 277 ? E THR 277 
532  1 Y 1 E THR 278 ? E THR 278 
533  1 Y 1 E LEU 279 ? E LEU 279 
534  1 Y 1 E SER 280 ? E SER 280 
535  1 Y 1 E THR 281 ? E THR 281 
536  1 Y 1 E ILE 282 ? E ILE 282 
537  1 Y 1 E ALA 283 ? E ALA 283 
538  1 Y 1 E ARG 284 ? E ARG 284 
539  1 Y 1 E LYS 285 ? E LYS 285 
540  1 Y 1 E SER 286 ? E SER 286 
541  1 Y 1 E LEU 287 ? E LEU 287 
542  1 Y 1 E PRO 288 ? E PRO 288 
543  1 Y 1 E LYS 289 ? E LYS 289 
544  1 Y 1 E VAL 290 ? E VAL 290 
545  1 Y 1 E SER 291 ? E SER 291 
546  1 Y 1 E TYR 292 ? E TYR 292 
547  1 Y 1 E VAL 293 ? E VAL 293 
548  1 Y 1 E THR 294 ? E THR 294 
549  1 Y 1 E ALA 295 ? E ALA 295 
550  1 Y 1 E MET 296 ? E MET 296 
551  1 Y 1 E ASP 297 ? E ASP 297 
552  1 Y 1 E LEU 298 ? E LEU 298 
553  1 Y 1 E PHE 299 ? E PHE 299 
554  1 Y 1 E VAL 300 ? E VAL 300 
555  1 Y 1 E SER 301 ? E SER 301 
556  1 Y 1 E VAL 302 ? E VAL 302 
557  1 Y 1 E CYS 303 ? E CYS 303 
558  1 Y 1 E PHE 304 ? E PHE 304 
559  1 Y 1 E ILE 305 ? E ILE 305 
560  1 Y 1 E PHE 306 ? E PHE 306 
561  1 Y 1 E VAL 307 ? E VAL 307 
562  1 Y 1 E PHE 308 ? E PHE 308 
563  1 Y 1 E SER 309 ? E SER 309 
564  1 Y 1 E ALA 310 ? E ALA 310 
565  1 Y 1 E LEU 311 ? E LEU 311 
566  1 Y 1 E VAL 312 ? E VAL 312 
567  1 Y 1 E GLU 313 ? E GLU 313 
568  1 Y 1 E TYR 314 ? E TYR 314 
569  1 Y 1 E GLY 315 ? E GLY 315 
570  1 Y 1 E THR 316 ? E THR 316 
571  1 Y 1 E LEU 317 ? E LEU 317 
572  1 Y 1 E HIS 318 ? E HIS 318 
573  1 Y 1 E TYR 319 ? E TYR 319 
574  1 Y 1 E PHE 320 ? E PHE 320 
575  1 Y 1 E VAL 321 ? E VAL 321 
576  1 Y 1 E SER 322 ? E SER 322 
577  1 Y 1 E ASN 323 ? E ASN 323 
578  1 Y 1 E ARG 324 ? E ARG 324 
579  1 Y 1 E LYS 325 ? E LYS 325 
580  1 Y 1 E PRO 326 ? E PRO 326 
581  1 Y 1 E SER 327 ? E SER 327 
582  1 Y 1 E LYS 328 ? E LYS 328 
583  1 Y 1 E ASP 329 ? E ASP 329 
584  1 Y 1 E LYS 330 ? E LYS 330 
585  1 Y 1 E ASP 331 ? E ASP 331 
586  1 Y 1 E LYS 332 ? E LYS 332 
587  1 Y 1 E LYS 333 ? E LYS 333 
588  1 Y 1 E LYS 334 ? E LYS 334 
589  1 Y 1 E LYS 335 ? E LYS 335 
590  1 Y 1 E ASN 336 ? E ASN 336 
591  1 Y 1 E PRO 337 ? E PRO 337 
592  1 Y 1 E LEU 338 ? E LEU 338 
593  1 Y 1 E LEU 339 ? E LEU 339 
594  1 Y 1 E ARG 340 ? E ARG 340 
595  1 Y 1 E MET 341 ? E MET 341 
596  1 Y 1 E PHE 342 ? E PHE 342 
597  1 Y 1 E SER 343 ? E SER 343 
598  1 Y 1 E PHE 344 ? E PHE 344 
599  1 Y 1 E LYS 345 ? E LYS 345 
600  1 Y 1 E ALA 346 ? E ALA 346 
601  1 Y 1 E PRO 347 ? E PRO 347 
602  1 Y 1 E THR 348 ? E THR 348 
603  1 Y 1 E ILE 349 ? E ILE 349 
604  1 Y 1 E ASP 350 ? E ASP 350 
605  1 Y 1 E ILE 351 ? E ILE 351 
606  1 Y 1 E ARG 352 ? E ARG 352 
607  1 Y 1 E PRO 353 ? E PRO 353 
608  1 Y 1 E ARG 354 ? E ARG 354 
609  1 Y 1 E SER 355 ? E SER 355 
610  1 Y 1 E ALA 356 ? E ALA 356 
611  1 Y 1 E THR 357 ? E THR 357 
612  1 Y 1 E ILE 358 ? E ILE 358 
613  1 Y 1 E GLN 359 ? E GLN 359 
614  1 Y 1 E MET 360 ? E MET 360 
615  1 Y 1 E ASN 361 ? E ASN 361 
616  1 Y 1 E ASN 362 ? E ASN 362 
617  1 Y 1 E ALA 363 ? E ALA 363 
618  1 Y 1 E THR 364 ? E THR 364 
619  1 Y 1 E HIS 365 ? E HIS 365 
620  1 Y 1 E LEU 366 ? E LEU 366 
621  1 Y 1 E GLN 367 ? E GLN 367 
622  1 Y 1 E GLU 368 ? E GLU 368 
623  1 Y 1 E ARG 369 ? E ARG 369 
624  1 Y 1 E ASP 370 ? E ASP 370 
625  1 Y 1 E GLU 371 ? E GLU 371 
626  1 Y 1 E GLU 372 ? E GLU 372 
627  1 Y 1 E TYR 373 ? E TYR 373 
628  1 Y 1 E GLY 374 ? E GLY 374 
629  1 Y 1 E TYR 375 ? E TYR 375 
630  1 Y 1 E GLU 376 ? E GLU 376 
631  1 Y 1 E CYS 377 ? E CYS 377 
632  1 Y 1 E LEU 378 ? E LEU 378 
633  1 Y 1 E ASP 379 ? E ASP 379 
634  1 Y 1 E GLY 380 ? E GLY 380 
635  1 Y 1 E LYS 381 ? E LYS 381 
636  1 Y 1 E ASP 382 ? E ASP 382 
637  1 Y 1 E CYS 383 ? E CYS 383 
638  1 Y 1 E ALA 384 ? E ALA 384 
639  1 Y 1 E SER 385 ? E SER 385 
640  1 Y 1 E PHE 386 ? E PHE 386 
641  1 Y 1 E PHE 387 ? E PHE 387 
642  1 Y 1 E CYS 388 ? E CYS 388 
643  1 Y 1 E CYS 389 ? E CYS 389 
644  1 Y 1 E PHE 390 ? E PHE 390 
645  1 Y 1 E GLU 391 ? E GLU 391 
646  1 Y 1 E ASP 392 ? E ASP 392 
647  1 Y 1 E CYS 393 ? E CYS 393 
648  1 Y 1 E ARG 394 ? E ARG 394 
649  1 Y 1 E THR 395 ? E THR 395 
650  1 Y 1 E GLY 396 ? E GLY 396 
651  1 Y 1 E ALA 397 ? E ALA 397 
652  1 Y 1 E TRP 398 ? E TRP 398 
653  1 Y 1 E ARG 399 ? E ARG 399 
654  1 Y 1 E HIS 400 ? E HIS 400 
655  1 Y 1 E GLY 401 ? E GLY 401 
656  1 Y 1 E ARG 402 ? E ARG 402 
657  1 Y 1 E ILE 403 ? E ILE 403 
658  1 Y 1 E HIS 404 ? E HIS 404 
659  1 Y 1 E ILE 405 ? E ILE 405 
660  1 Y 1 E ARG 406 ? E ARG 406 
661  1 Y 1 E ILE 407 ? E ILE 407 
662  1 Y 1 E ALA 408 ? E ALA 408 
663  1 Y 1 E LYS 409 ? E LYS 409 
664  1 Y 1 E MET 410 ? E MET 410 
665  1 Y 1 E ASP 411 ? E ASP 411 
666  1 Y 1 E SER 412 ? E SER 412 
667  1 Y 1 E TYR 413 ? E TYR 413 
668  1 Y 1 E ALA 414 ? E ALA 414 
669  1 Y 1 E ARG 415 ? E ARG 415 
670  1 Y 1 E ILE 416 ? E ILE 416 
671  1 Y 1 E PHE 417 ? E PHE 417 
672  1 Y 1 E PHE 418 ? E PHE 418 
673  1 Y 1 E PRO 419 ? E PRO 419 
674  1 Y 1 E THR 420 ? E THR 420 
675  1 Y 1 E ALA 421 ? E ALA 421 
676  1 Y 1 E PHE 422 ? E PHE 422 
677  1 Y 1 E CYS 423 ? E CYS 423 
678  1 Y 1 E LEU 424 ? E LEU 424 
679  1 Y 1 E PHE 425 ? E PHE 425 
680  1 Y 1 E ASN 426 ? E ASN 426 
681  1 Y 1 E LEU 427 ? E LEU 427 
682  1 Y 1 E VAL 428 ? E VAL 428 
683  1 Y 1 E TYR 429 ? E TYR 429 
684  1 Y 1 E TRP 430 ? E TRP 430 
685  1 Y 1 E VAL 431 ? E VAL 431 
686  1 Y 1 E SER 432 ? E SER 432 
687  1 Y 1 E TYR 433 ? E TYR 433 
688  1 Y 1 E LEU 434 ? E LEU 434 
689  1 Y 1 E TYR 435 ? E TYR 435 
690  1 Y 1 E LEU 436 ? E LEU 436 
691  1 Y 1 I LYS 106 ? F LYS 106 
692  1 Y 1 I ARG 107 ? F ARG 107 
693  1 Y 1 I ALA 108 ? F ALA 108 
694  1 Y 1 I ASP 109 ? F ASP 109 
695  1 Y 1 I ALA 110 ? F ALA 110 
696  1 Y 1 I ALA 111 ? F ALA 111 
697  1 Y 1 I PRO 112 ? F PRO 112 
698  1 Y 1 I THR 113 ? F THR 113 
699  1 Y 1 I VAL 114 ? F VAL 114 
700  1 Y 1 I SER 115 ? F SER 115 
701  1 Y 1 I ILE 116 ? F ILE 116 
702  1 Y 1 I PHE 117 ? F PHE 117 
703  1 Y 1 I PRO 118 ? F PRO 118 
704  1 Y 1 I PRO 119 ? F PRO 119 
705  1 Y 1 I SER 120 ? F SER 120 
706  1 Y 1 I SER 121 ? F SER 121 
707  1 Y 1 I GLU 122 ? F GLU 122 
708  1 Y 1 I GLN 123 ? F GLN 123 
709  1 Y 1 I LEU 124 ? F LEU 124 
710  1 Y 1 I THR 125 ? F THR 125 
711  1 Y 1 I SER 126 ? F SER 126 
712  1 Y 1 I GLY 127 ? F GLY 127 
713  1 Y 1 I GLY 128 ? F GLY 128 
714  1 Y 1 I ALA 129 ? F ALA 129 
715  1 Y 1 I SER 130 ? F SER 130 
716  1 Y 1 I VAL 131 ? F VAL 131 
717  1 Y 1 I VAL 132 ? F VAL 132 
718  1 Y 1 I CYS 133 ? F CYS 133 
719  1 Y 1 I PHE 134 ? F PHE 134 
720  1 Y 1 I LEU 135 ? F LEU 135 
721  1 Y 1 I ASN 136 ? F ASN 136 
722  1 Y 1 I ASN 137 ? F ASN 137 
723  1 Y 1 I PHE 138 ? F PHE 138 
724  1 Y 1 I TYR 139 ? F TYR 139 
725  1 Y 1 I PRO 140 ? F PRO 140 
726  1 Y 1 I LYS 141 ? F LYS 141 
727  1 Y 1 I ASP 142 ? F ASP 142 
728  1 Y 1 I ILE 143 ? F ILE 143 
729  1 Y 1 I ASN 144 ? F ASN 144 
730  1 Y 1 I VAL 145 ? F VAL 145 
731  1 Y 1 I LYS 146 ? F LYS 146 
732  1 Y 1 I TRP 147 ? F TRP 147 
733  1 Y 1 I LYS 148 ? F LYS 148 
734  1 Y 1 I ILE 149 ? F ILE 149 
735  1 Y 1 I ASP 150 ? F ASP 150 
736  1 Y 1 I GLY 151 ? F GLY 151 
737  1 Y 1 I SER 152 ? F SER 152 
738  1 Y 1 I GLU 153 ? F GLU 153 
739  1 Y 1 I ARG 154 ? F ARG 154 
740  1 Y 1 I GLN 155 ? F GLN 155 
741  1 Y 1 I ASN 156 ? F ASN 156 
742  1 Y 1 I GLY 157 ? F GLY 157 
743  1 Y 1 I VAL 158 ? F VAL 158 
744  1 Y 1 I LEU 159 ? F LEU 159 
745  1 Y 1 I ASN 160 ? F ASN 160 
746  1 Y 1 I SER 161 ? F SER 161 
747  1 Y 1 I TRP 162 ? F TRP 162 
748  1 Y 1 I THR 163 ? F THR 163 
749  1 Y 1 I ASP 164 ? F ASP 164 
750  1 Y 1 I GLN 165 ? F GLN 165 
751  1 Y 1 I ASP 166 ? F ASP 166 
752  1 Y 1 I SER 167 ? F SER 167 
753  1 Y 1 I LYS 168 ? F LYS 168 
754  1 Y 1 I ASP 169 ? F ASP 169 
755  1 Y 1 I SER 170 ? F SER 170 
756  1 Y 1 I THR 171 ? F THR 171 
757  1 Y 1 I TYR 172 ? F TYR 172 
758  1 Y 1 I SER 173 ? F SER 173 
759  1 Y 1 I MET 174 ? F MET 174 
760  1 Y 1 I SER 175 ? F SER 175 
761  1 Y 1 I SER 176 ? F SER 176 
762  1 Y 1 I THR 177 ? F THR 177 
763  1 Y 1 I LEU 178 ? F LEU 178 
764  1 Y 1 I THR 179 ? F THR 179 
765  1 Y 1 I LEU 180 ? F LEU 180 
766  1 Y 1 I THR 181 ? F THR 181 
767  1 Y 1 I LYS 182 ? F LYS 182 
768  1 Y 1 I ASP 183 ? F ASP 183 
769  1 Y 1 I GLU 184 ? F GLU 184 
770  1 Y 1 I TYR 185 ? F TYR 185 
771  1 Y 1 I GLU 186 ? F GLU 186 
772  1 Y 1 I ARG 187 ? F ARG 187 
773  1 Y 1 I HIS 188 ? F HIS 188 
774  1 Y 1 I ASN 189 ? F ASN 189 
775  1 Y 1 I SER 190 ? F SER 190 
776  1 Y 1 I TYR 191 ? F TYR 191 
777  1 Y 1 I THR 192 ? F THR 192 
778  1 Y 1 I CYS 193 ? F CYS 193 
779  1 Y 1 I GLU 194 ? F GLU 194 
780  1 Y 1 I ALA 195 ? F ALA 195 
781  1 Y 1 I THR 196 ? F THR 196 
782  1 Y 1 I HIS 197 ? F HIS 197 
783  1 Y 1 I LYS 198 ? F LYS 198 
784  1 Y 1 I THR 199 ? F THR 199 
785  1 Y 1 I SER 200 ? F SER 200 
786  1 Y 1 I THR 201 ? F THR 201 
787  1 Y 1 I SER 202 ? F SER 202 
788  1 Y 1 I PRO 203 ? F PRO 203 
789  1 Y 1 I ILE 204 ? F ILE 204 
790  1 Y 1 I VAL 205 ? F VAL 205 
791  1 Y 1 I LYS 206 ? F LYS 206 
792  1 Y 1 I SER 207 ? F SER 207 
793  1 Y 1 I PHE 208 ? F PHE 208 
794  1 Y 1 I ASN 209 ? F ASN 209 
795  1 Y 1 I ARG 210 ? F ARG 210 
796  1 Y 1 I ASN 211 ? F ASN 211 
797  1 Y 1 I GLU 212 ? F GLU 212 
798  1 Y 1 I CYS 213 ? F CYS 213 
799  1 Y 1 J GLU 1   ? G GLU 1   
800  1 Y 1 J THR 118 ? G THR 118 
801  1 Y 1 J ALA 119 ? G ALA 119 
802  1 Y 1 J LYS 120 ? G LYS 120 
803  1 Y 1 J THR 121 ? G THR 121 
804  1 Y 1 J THR 122 ? G THR 122 
805  1 Y 1 J PRO 123 ? G PRO 123 
806  1 Y 1 J PRO 124 ? G PRO 124 
807  1 Y 1 J SER 125 ? G SER 125 
808  1 Y 1 J VAL 126 ? G VAL 126 
809  1 Y 1 J TYR 127 ? G TYR 127 
810  1 Y 1 J PRO 128 ? G PRO 128 
811  1 Y 1 J LEU 129 ? G LEU 129 
812  1 Y 1 J ALA 130 ? G ALA 130 
813  1 Y 1 J PRO 131 ? G PRO 131 
814  1 Y 1 J GLY 132 ? G GLY 132 
815  1 Y 1 J CYS 133 ? G CYS 133 
816  1 Y 1 J GLY 134 ? G GLY 134 
817  1 Y 1 J ASP 135 ? G ASP 135 
818  1 Y 1 J THR 136 ? G THR 136 
819  1 Y 1 J THR 137 ? G THR 137 
820  1 Y 1 J GLY 138 ? G GLY 138 
821  1 Y 1 J SER 139 ? G SER 139 
822  1 Y 1 J SER 140 ? G SER 140 
823  1 Y 1 J VAL 141 ? G VAL 141 
824  1 Y 1 J THR 142 ? G THR 142 
825  1 Y 1 J LEU 143 ? G LEU 143 
826  1 Y 1 J GLY 144 ? G GLY 144 
827  1 Y 1 J CYS 145 ? G CYS 145 
828  1 Y 1 J LEU 146 ? G LEU 146 
829  1 Y 1 J VAL 147 ? G VAL 147 
830  1 Y 1 J LYS 148 ? G LYS 148 
831  1 Y 1 J GLY 149 ? G GLY 149 
832  1 Y 1 J TYR 150 ? G TYR 150 
833  1 Y 1 J PHE 151 ? G PHE 151 
834  1 Y 1 J PRO 152 ? G PRO 152 
835  1 Y 1 J GLU 153 ? G GLU 153 
836  1 Y 1 J SER 154 ? G SER 154 
837  1 Y 1 J VAL 155 ? G VAL 155 
838  1 Y 1 J THR 156 ? G THR 156 
839  1 Y 1 J VAL 157 ? G VAL 157 
840  1 Y 1 J THR 158 ? G THR 158 
841  1 Y 1 J TRP 159 ? G TRP 159 
842  1 Y 1 J ASN 160 ? G ASN 160 
843  1 Y 1 J SER 161 ? G SER 161 
844  1 Y 1 J GLY 162 ? G GLY 162 
845  1 Y 1 J SER 163 ? G SER 163 
846  1 Y 1 J LEU 164 ? G LEU 164 
847  1 Y 1 J SER 165 ? G SER 165 
848  1 Y 1 J SER 166 ? G SER 166 
849  1 Y 1 J SER 167 ? G SER 167 
850  1 Y 1 J VAL 168 ? G VAL 168 
851  1 Y 1 J HIS 169 ? G HIS 169 
852  1 Y 1 J THR 170 ? G THR 170 
853  1 Y 1 J PHE 171 ? G PHE 171 
854  1 Y 1 J PRO 172 ? G PRO 172 
855  1 Y 1 J ALA 173 ? G ALA 173 
856  1 Y 1 J LEU 174 ? G LEU 174 
857  1 Y 1 J LEU 175 ? G LEU 175 
858  1 Y 1 J GLN 176 ? G GLN 176 
859  1 Y 1 J SER 177 ? G SER 177 
860  1 Y 1 J GLY 178 ? G GLY 178 
861  1 Y 1 J LEU 179 ? G LEU 179 
862  1 Y 1 J TYR 180 ? G TYR 180 
863  1 Y 1 J THR 181 ? G THR 181 
864  1 Y 1 J MET 182 ? G MET 182 
865  1 Y 1 J SER 183 ? G SER 183 
866  1 Y 1 J SER 184 ? G SER 184 
867  1 Y 1 J SER 185 ? G SER 185 
868  1 Y 1 J VAL 186 ? G VAL 186 
869  1 Y 1 J THR 187 ? G THR 187 
870  1 Y 1 J VAL 188 ? G VAL 188 
871  1 Y 1 J PRO 189 ? G PRO 189 
872  1 Y 1 J SER 190 ? G SER 190 
873  1 Y 1 J SER 191 ? G SER 191 
874  1 Y 1 J THR 192 ? G THR 192 
875  1 Y 1 J TRP 193 ? G TRP 193 
876  1 Y 1 J PRO 194 ? G PRO 194 
877  1 Y 1 J SER 195 ? G SER 195 
878  1 Y 1 J GLN 196 ? G GLN 196 
879  1 Y 1 J THR 197 ? G THR 197 
880  1 Y 1 J VAL 198 ? G VAL 198 
881  1 Y 1 J THR 199 ? G THR 199 
882  1 Y 1 J CYS 200 ? G CYS 200 
883  1 Y 1 J SER 201 ? G SER 201 
884  1 Y 1 J VAL 202 ? G VAL 202 
885  1 Y 1 J ALA 203 ? G ALA 203 
886  1 Y 1 J HIS 204 ? G HIS 204 
887  1 Y 1 J PRO 205 ? G PRO 205 
888  1 Y 1 J ALA 206 ? G ALA 206 
889  1 Y 1 J SER 207 ? G SER 207 
890  1 Y 1 J SER 208 ? G SER 208 
891  1 Y 1 J THR 209 ? G THR 209 
892  1 Y 1 J THR 210 ? G THR 210 
893  1 Y 1 J VAL 211 ? G VAL 211 
894  1 Y 1 J ASP 212 ? G ASP 212 
895  1 Y 1 J LYS 213 ? G LYS 213 
896  1 Y 1 J LYS 214 ? G LYS 214 
897  1 Y 1 J LEU 215 ? G LEU 215 
898  1 Y 1 J GLU 216 ? G GLU 216 
899  1 Y 1 J PRO 217 ? G PRO 217 
900  1 Y 1 J SER 218 ? G SER 218 
901  1 Y 1 J GLY 219 ? G GLY 219 
902  1 Y 1 J PRO 220 ? G PRO 220 
903  1 Y 1 J ILE 221 ? G ILE 221 
904  1 Y 1 J SER 222 ? G SER 222 
905  1 Y 1 J THR 223 ? G THR 223 
906  1 Y 1 J ILE 224 ? G ILE 224 
907  1 Y 1 J ASN 225 ? G ASN 225 
908  1 Y 1 J PRO 226 ? G PRO 226 
909  1 Y 1 J CYS 227 ? G CYS 227 
910  1 Y 1 J PRO 228 ? G PRO 228 
911  1 Y 1 J PRO 229 ? G PRO 229 
912  1 Y 1 J CYS 230 ? G CYS 230 
913  1 Y 1 J LYS 231 ? G LYS 231 
914  1 Y 1 J GLU 232 ? G GLU 232 
915  1 Y 1 J CYS 233 ? G CYS 233 
916  1 Y 1 J HIS 234 ? G HIS 234 
917  1 Y 1 J LYS 235 ? G LYS 235 
918  1 Y 1 J CYS 236 ? G CYS 236 
919  1 Y 1 J PRO 237 ? G PRO 237 
920  1 Y 1 J ALA 238 ? G ALA 238 
921  1 Y 1 J PRO 239 ? G PRO 239 
922  1 Y 1 J ASN 240 ? G ASN 240 
923  1 Y 1 J LEU 241 ? G LEU 241 
924  1 Y 1 J GLU 242 ? G GLU 242 
925  1 Y 1 J GLY 243 ? G GLY 243 
926  1 Y 1 J GLY 244 ? G GLY 244 
927  1 Y 1 J PRO 245 ? G PRO 245 
928  1 Y 1 J SER 246 ? G SER 246 
929  1 Y 1 J VAL 247 ? G VAL 247 
930  1 Y 1 J PHE 248 ? G PHE 248 
931  1 Y 1 J ILE 249 ? G ILE 249 
932  1 Y 1 J PHE 250 ? G PHE 250 
933  1 Y 1 J PRO 251 ? G PRO 251 
934  1 Y 1 J PRO 252 ? G PRO 252 
935  1 Y 1 J ASN 253 ? G ASN 253 
936  1 Y 1 J ILE 254 ? G ILE 254 
937  1 Y 1 J LYS 255 ? G LYS 255 
938  1 Y 1 J ASP 256 ? G ASP 256 
939  1 Y 1 J VAL 257 ? G VAL 257 
940  1 Y 1 J LEU 258 ? G LEU 258 
941  1 Y 1 J MET 259 ? G MET 259 
942  1 Y 1 J ILE 260 ? G ILE 260 
943  1 Y 1 J SER 261 ? G SER 261 
944  1 Y 1 J LEU 262 ? G LEU 262 
945  1 Y 1 J THR 263 ? G THR 263 
946  1 Y 1 J PRO 264 ? G PRO 264 
947  1 Y 1 J LYS 265 ? G LYS 265 
948  1 Y 1 J VAL 266 ? G VAL 266 
949  1 Y 1 J THR 267 ? G THR 267 
950  1 Y 1 J CYS 268 ? G CYS 268 
951  1 Y 1 J VAL 269 ? G VAL 269 
952  1 Y 1 J VAL 270 ? G VAL 270 
953  1 Y 1 J VAL 271 ? G VAL 271 
954  1 Y 1 J ASP 272 ? G ASP 272 
955  1 Y 1 J VAL 273 ? G VAL 273 
956  1 Y 1 J SER 274 ? G SER 274 
957  1 Y 1 J GLU 275 ? G GLU 275 
958  1 Y 1 J ASP 276 ? G ASP 276 
959  1 Y 1 J ASP 277 ? G ASP 277 
960  1 Y 1 J PRO 278 ? G PRO 278 
961  1 Y 1 J ASP 279 ? G ASP 279 
962  1 Y 1 J VAL 280 ? G VAL 280 
963  1 Y 1 J GLN 281 ? G GLN 281 
964  1 Y 1 J ILE 282 ? G ILE 282 
965  1 Y 1 J SER 283 ? G SER 283 
966  1 Y 1 J TRP 284 ? G TRP 284 
967  1 Y 1 J PHE 285 ? G PHE 285 
968  1 Y 1 J VAL 286 ? G VAL 286 
969  1 Y 1 J ASN 287 ? G ASN 287 
970  1 Y 1 J ASN 288 ? G ASN 288 
971  1 Y 1 J VAL 289 ? G VAL 289 
972  1 Y 1 J GLU 290 ? G GLU 290 
973  1 Y 1 J VAL 291 ? G VAL 291 
974  1 Y 1 J HIS 292 ? G HIS 292 
975  1 Y 1 J THR 293 ? G THR 293 
976  1 Y 1 J ALA 294 ? G ALA 294 
977  1 Y 1 J GLN 295 ? G GLN 295 
978  1 Y 1 J THR 296 ? G THR 296 
979  1 Y 1 J GLN 297 ? G GLN 297 
980  1 Y 1 J THR 298 ? G THR 298 
981  1 Y 1 J HIS 299 ? G HIS 299 
982  1 Y 1 J ARG 300 ? G ARG 300 
983  1 Y 1 J GLU 301 ? G GLU 301 
984  1 Y 1 J ASP 302 ? G ASP 302 
985  1 Y 1 J TYR 303 ? G TYR 303 
986  1 Y 1 J ASN 304 ? G ASN 304 
987  1 Y 1 J SER 305 ? G SER 305 
988  1 Y 1 J THR 306 ? G THR 306 
989  1 Y 1 J ILE 307 ? G ILE 307 
990  1 Y 1 J ARG 308 ? G ARG 308 
991  1 Y 1 J VAL 309 ? G VAL 309 
992  1 Y 1 J VAL 310 ? G VAL 310 
993  1 Y 1 J SER 311 ? G SER 311 
994  1 Y 1 J THR 312 ? G THR 312 
995  1 Y 1 J LEU 313 ? G LEU 313 
996  1 Y 1 J PRO 314 ? G PRO 314 
997  1 Y 1 J ILE 315 ? G ILE 315 
998  1 Y 1 J GLN 316 ? G GLN 316 
999  1 Y 1 J HIS 317 ? G HIS 317 
1000 1 Y 1 J GLN 318 ? G GLN 318 
1001 1 Y 1 J ASP 319 ? G ASP 319 
1002 1 Y 1 J TRP 320 ? G TRP 320 
1003 1 Y 1 J MET 321 ? G MET 321 
1004 1 Y 1 J SER 322 ? G SER 322 
1005 1 Y 1 J GLY 323 ? G GLY 323 
1006 1 Y 1 J LYS 324 ? G LYS 324 
1007 1 Y 1 J GLU 325 ? G GLU 325 
1008 1 Y 1 J PHE 326 ? G PHE 326 
1009 1 Y 1 J LYS 327 ? G LYS 327 
1010 1 Y 1 J CYS 328 ? G CYS 328 
1011 1 Y 1 J LYS 329 ? G LYS 329 
1012 1 Y 1 J VAL 330 ? G VAL 330 
1013 1 Y 1 J ASN 331 ? G ASN 331 
1014 1 Y 1 J ASN 332 ? G ASN 332 
1015 1 Y 1 J LYS 333 ? G LYS 333 
1016 1 Y 1 J ASP 334 ? G ASP 334 
1017 1 Y 1 J LEU 335 ? G LEU 335 
1018 1 Y 1 J PRO 336 ? G PRO 336 
1019 1 Y 1 J SER 337 ? G SER 337 
1020 1 Y 1 J PRO 338 ? G PRO 338 
1021 1 Y 1 J ILE 339 ? G ILE 339 
1022 1 Y 1 J GLU 340 ? G GLU 340 
1023 1 Y 1 J ARG 341 ? G ARG 341 
1024 1 Y 1 J THR 342 ? G THR 342 
1025 1 Y 1 J ILE 343 ? G ILE 343 
1026 1 Y 1 J SER 344 ? G SER 344 
1027 1 Y 1 J LYS 345 ? G LYS 345 
1028 1 Y 1 J ILE 346 ? G ILE 346 
1029 1 Y 1 J LYS 347 ? G LYS 347 
1030 1 Y 1 J GLY 348 ? G GLY 348 
1031 1 Y 1 J LEU 349 ? G LEU 349 
1032 1 Y 1 J VAL 350 ? G VAL 350 
1033 1 Y 1 J ARG 351 ? G ARG 351 
1034 1 Y 1 J ALA 352 ? G ALA 352 
1035 1 Y 1 J PRO 353 ? G PRO 353 
1036 1 Y 1 J GLN 354 ? G GLN 354 
1037 1 Y 1 J VAL 355 ? G VAL 355 
1038 1 Y 1 J TYR 356 ? G TYR 356 
1039 1 Y 1 J ILE 357 ? G ILE 357 
1040 1 Y 1 J LEU 358 ? G LEU 358 
1041 1 Y 1 J PRO 359 ? G PRO 359 
1042 1 Y 1 J PRO 360 ? G PRO 360 
1043 1 Y 1 J PRO 361 ? G PRO 361 
1044 1 Y 1 J ALA 362 ? G ALA 362 
1045 1 Y 1 J GLU 363 ? G GLU 363 
1046 1 Y 1 J GLN 364 ? G GLN 364 
1047 1 Y 1 J LEU 365 ? G LEU 365 
1048 1 Y 1 J SER 366 ? G SER 366 
1049 1 Y 1 J ARG 367 ? G ARG 367 
1050 1 Y 1 J LYS 368 ? G LYS 368 
1051 1 Y 1 J ASP 369 ? G ASP 369 
1052 1 Y 1 J VAL 370 ? G VAL 370 
1053 1 Y 1 J SER 371 ? G SER 371 
1054 1 Y 1 J LEU 372 ? G LEU 372 
1055 1 Y 1 J THR 373 ? G THR 373 
1056 1 Y 1 J CYS 374 ? G CYS 374 
1057 1 Y 1 J LEU 375 ? G LEU 375 
1058 1 Y 1 J VAL 376 ? G VAL 376 
1059 1 Y 1 J VAL 377 ? G VAL 377 
1060 1 Y 1 J GLY 378 ? G GLY 378 
1061 1 Y 1 J PHE 379 ? G PHE 379 
1062 1 Y 1 J ASN 380 ? G ASN 380 
1063 1 Y 1 J PRO 381 ? G PRO 381 
1064 1 Y 1 J GLY 382 ? G GLY 382 
1065 1 Y 1 J ASP 383 ? G ASP 383 
1066 1 Y 1 J ILE 384 ? G ILE 384 
1067 1 Y 1 J SER 385 ? G SER 385 
1068 1 Y 1 J VAL 386 ? G VAL 386 
1069 1 Y 1 J GLU 387 ? G GLU 387 
1070 1 Y 1 J TRP 388 ? G TRP 388 
1071 1 Y 1 J THR 389 ? G THR 389 
1072 1 Y 1 J SER 390 ? G SER 390 
1073 1 Y 1 J ASN 391 ? G ASN 391 
1074 1 Y 1 J GLY 392 ? G GLY 392 
1075 1 Y 1 J HIS 393 ? G HIS 393 
1076 1 Y 1 J THR 394 ? G THR 394 
1077 1 Y 1 J GLU 395 ? G GLU 395 
1078 1 Y 1 J GLU 396 ? G GLU 396 
1079 1 Y 1 J ASN 397 ? G ASN 397 
1080 1 Y 1 J TYR 398 ? G TYR 398 
1081 1 Y 1 J LYS 399 ? G LYS 399 
1082 1 Y 1 J ASP 400 ? G ASP 400 
1083 1 Y 1 J THR 401 ? G THR 401 
1084 1 Y 1 J ALA 402 ? G ALA 402 
1085 1 Y 1 J PRO 403 ? G PRO 403 
1086 1 Y 1 J VAL 404 ? G VAL 404 
1087 1 Y 1 J LEU 405 ? G LEU 405 
1088 1 Y 1 J ASP 406 ? G ASP 406 
1089 1 Y 1 J SER 407 ? G SER 407 
1090 1 Y 1 J ASP 408 ? G ASP 408 
1091 1 Y 1 J GLY 409 ? G GLY 409 
1092 1 Y 1 J SER 410 ? G SER 410 
1093 1 Y 1 J TYR 411 ? G TYR 411 
1094 1 Y 1 J PHE 412 ? G PHE 412 
1095 1 Y 1 J ILE 413 ? G ILE 413 
1096 1 Y 1 J TYR 414 ? G TYR 414 
1097 1 Y 1 J SER 415 ? G SER 415 
1098 1 Y 1 J LYS 416 ? G LYS 416 
1099 1 Y 1 J LEU 417 ? G LEU 417 
1100 1 Y 1 J ASN 418 ? G ASN 418 
1101 1 Y 1 J MET 419 ? G MET 419 
1102 1 Y 1 J LYS 420 ? G LYS 420 
1103 1 Y 1 J THR 421 ? G THR 421 
1104 1 Y 1 J SER 422 ? G SER 422 
1105 1 Y 1 J LYS 423 ? G LYS 423 
1106 1 Y 1 J TRP 424 ? G TRP 424 
1107 1 Y 1 J GLU 425 ? G GLU 425 
1108 1 Y 1 J LYS 426 ? G LYS 426 
1109 1 Y 1 J THR 427 ? G THR 427 
1110 1 Y 1 J ASP 428 ? G ASP 428 
1111 1 Y 1 J SER 429 ? G SER 429 
1112 1 Y 1 J PHE 430 ? G PHE 430 
1113 1 Y 1 J SER 431 ? G SER 431 
1114 1 Y 1 J CYS 432 ? G CYS 432 
1115 1 Y 1 J ASN 433 ? G ASN 433 
1116 1 Y 1 J VAL 434 ? G VAL 434 
1117 1 Y 1 J ARG 435 ? G ARG 435 
1118 1 Y 1 J HIS 436 ? G HIS 436 
1119 1 Y 1 J GLU 437 ? G GLU 437 
1120 1 Y 1 J GLY 438 ? G GLY 438 
1121 1 Y 1 J LEU 439 ? G LEU 439 
1122 1 Y 1 J LYS 440 ? G LYS 440 
1123 1 Y 1 J ASN 441 ? G ASN 441 
1124 1 Y 1 J TYR 442 ? G TYR 442 
1125 1 Y 1 J TYR 443 ? G TYR 443 
1126 1 Y 1 J LEU 444 ? G LEU 444 
1127 1 Y 1 J LYS 445 ? G LYS 445 
1128 1 Y 1 J LYS 446 ? G LYS 446 
1129 1 Y 1 J THR 447 ? G THR 447 
1130 1 Y 1 J ILE 448 ? G ILE 448 
1131 1 Y 1 J SER 449 ? G SER 449 
1132 1 Y 1 J ARG 450 ? G ARG 450 
1133 1 Y 1 J SER 451 ? G SER 451 
1134 1 Y 1 J PRO 452 ? G PRO 452 
1135 1 Y 1 J GLY 453 ? G GLY 453 
1136 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 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
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 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CTJ 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Native human GABAA receptor of beta2-alpha1-beta3-alpha2-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 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
9  MAN 5 n 
9  MAN 6 n 
9  MAN 7 n 
10 NAG 1 n 
10 NAG 2 n 
# 
_atom_sites.entry_id                    9CTJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASN A 1  8   ? 153.684 118.035 174.180 1.00 120.35 ? 8   ASN A N   1 
ATOM   2     C CA  . ASN A 1  8   ? 153.006 118.780 173.086 1.00 120.35 ? 8   ASN A CA  1 
ATOM   3     C C   . ASN A 1  8   ? 151.776 118.028 172.587 1.00 120.35 ? 8   ASN A C   1 
ATOM   4     O O   . ASN A 1  8   ? 150.800 118.702 172.259 1.00 120.35 ? 8   ASN A O   1 
ATOM   5     C CB  . ASN A 1  8   ? 153.955 119.121 171.935 1.00 120.35 ? 8   ASN A CB  1 
ATOM   6     C CG  . ASN A 1  8   ? 153.652 120.471 171.324 1.00 120.35 ? 8   ASN A CG  1 
ATOM   7     O OD1 . ASN A 1  8   ? 152.734 121.160 171.760 1.00 120.35 ? 8   ASN A OD1 1 
ATOM   8     N ND2 . ASN A 1  8   ? 154.419 120.863 170.320 1.00 120.35 ? 8   ASN A ND2 1 
ATOM   9     N N   . MET A 1  9   ? 151.820 116.705 172.487 1.00 123.72 ? 9   MET A N   1 
ATOM   10    C CA  . MET A 1  9   ? 150.620 116.050 171.907 1.00 123.72 ? 9   MET A CA  1 
ATOM   11    C C   . MET A 1  9   ? 149.444 116.252 172.856 1.00 123.72 ? 9   MET A C   1 
ATOM   12    O O   . MET A 1  9   ? 148.430 116.841 172.426 1.00 123.72 ? 9   MET A O   1 
ATOM   13    C CB  . MET A 1  9   ? 150.811 114.549 171.700 1.00 123.72 ? 9   MET A CB  1 
ATOM   14    C CG  . MET A 1  9   ? 149.550 113.870 171.190 1.00 123.72 ? 9   MET A CG  1 
ATOM   15    S SD  . MET A 1  9   ? 148.685 114.844 169.923 1.00 123.72 ? 9   MET A SD  1 
ATOM   16    C CE  . MET A 1  9   ? 149.500 114.255 168.440 1.00 123.72 ? 9   MET A CE  1 
ATOM   17    N N   . SER A 1  10  ? 149.573 115.794 174.103 1.00 117.64 ? 10  SER A N   1 
ATOM   18    C CA  . SER A 1  10  ? 148.392 115.906 174.991 1.00 117.64 ? 10  SER A CA  1 
ATOM   19    C C   . SER A 1  10  ? 147.994 117.378 174.985 1.00 117.64 ? 10  SER A C   1 
ATOM   20    O O   . SER A 1  10  ? 146.820 117.655 175.114 1.00 117.64 ? 10  SER A O   1 
ATOM   21    C CB  . SER A 1  10  ? 148.668 115.414 176.373 1.00 117.64 ? 10  SER A CB  1 
ATOM   22    O OG  . SER A 1  10  ? 149.342 116.407 177.127 1.00 117.64 ? 10  SER A OG  1 
ATOM   23    N N   . LEU A 1  11  ? 148.964 118.270 174.811 1.00 115.69 ? 11  LEU A N   1 
ATOM   24    C CA  . LEU A 1  11  ? 148.680 119.722 174.832 1.00 115.69 ? 11  LEU A CA  1 
ATOM   25    C C   . LEU A 1  11  ? 147.714 120.044 173.696 1.00 115.69 ? 11  LEU A C   1 
ATOM   26    O O   . LEU A 1  11  ? 146.508 120.278 173.992 1.00 115.69 ? 11  LEU A O   1 
ATOM   27    C CB  . LEU A 1  11  ? 150.009 120.461 174.665 1.00 115.69 ? 11  LEU A CB  1 
ATOM   28    C CG  . LEU A 1  11  ? 150.031 121.913 175.132 1.00 115.69 ? 11  LEU A CG  1 
ATOM   29    C CD1 . LEU A 1  11  ? 149.459 122.039 176.535 1.00 115.69 ? 11  LEU A CD1 1 
ATOM   30    C CD2 . LEU A 1  11  ? 151.449 122.459 175.087 1.00 115.69 ? 11  LEU A CD2 1 
ATOM   31    N N   . VAL A 1  12  ? 148.191 119.999 172.452 1.00 111.38 ? 12  VAL A N   1 
ATOM   32    C CA  . VAL A 1  12  ? 147.324 120.402 171.313 1.00 111.38 ? 12  VAL A CA  1 
ATOM   33    C C   . VAL A 1  12  ? 146.039 119.577 171.373 1.00 111.38 ? 12  VAL A C   1 
ATOM   34    O O   . VAL A 1  12  ? 145.060 119.977 170.729 1.00 111.38 ? 12  VAL A O   1 
ATOM   35    C CB  . VAL A 1  12  ? 148.051 120.248 169.972 1.00 111.38 ? 12  VAL A CB  1 
ATOM   36    C CG1 . VAL A 1  12  ? 147.258 120.840 168.820 1.00 111.38 ? 12  VAL A CG1 1 
ATOM   37    C CG2 . VAL A 1  12  ? 149.444 120.852 170.023 1.00 111.38 ? 12  VAL A CG2 1 
ATOM   38    N N   . LYS A 1  13  ? 146.012 118.493 172.150 1.00 112.77 ? 13  LYS A N   1 
ATOM   39    C CA  . LYS A 1  13  ? 144.718 117.777 172.269 1.00 112.77 ? 13  LYS A CA  1 
ATOM   40    C C   . LYS A 1  13  ? 143.808 118.512 173.245 1.00 112.77 ? 13  LYS A C   1 
ATOM   41    O O   . LYS A 1  13  ? 142.881 119.207 172.787 1.00 112.77 ? 13  LYS A O   1 
ATOM   42    C CB  . LYS A 1  13  ? 144.897 116.362 172.808 1.00 112.77 ? 13  LYS A CB  1 
ATOM   43    C CG  . LYS A 1  13  ? 143.645 115.500 172.764 1.00 112.77 ? 13  LYS A CG  1 
ATOM   44    C CD  . LYS A 1  13  ? 143.860 114.087 173.255 1.00 112.77 ? 13  LYS A CD  1 
ATOM   45    C CE  . LYS A 1  13  ? 142.844 113.112 172.700 1.00 112.77 ? 13  LYS A CE  1 
ATOM   46    N NZ  . LYS A 1  13  ? 141.453 113.583 172.897 1.00 112.77 ? 13  LYS A NZ  1 
ATOM   47    N N   . GLU A 1  14  ? 144.048 118.335 174.541 1.00 113.40 ? 14  GLU A N   1 
ATOM   48    C CA  . GLU A 1  14  ? 143.165 118.946 175.565 1.00 113.40 ? 14  GLU A CA  1 
ATOM   49    C C   . GLU A 1  14  ? 142.818 120.348 175.111 1.00 113.40 ? 14  GLU A C   1 
ATOM   50    O O   . GLU A 1  14  ? 141.680 120.791 175.340 1.00 113.40 ? 14  GLU A O   1 
ATOM   51    C CB  . GLU A 1  14  ? 143.862 119.085 176.912 1.00 113.40 ? 14  GLU A CB  1 
ATOM   52    C CG  . GLU A 1  14  ? 143.380 120.273 177.724 1.00 113.40 ? 14  GLU A CG  1 
ATOM   53    C CD  . GLU A 1  14  ? 143.392 120.076 179.229 1.00 113.40 ? 14  GLU A CD  1 
ATOM   54    O OE1 . GLU A 1  14  ? 144.472 119.787 179.778 1.00 113.40 ? 14  GLU A OE1 1 
ATOM   55    O OE2 . GLU A 1  14  ? 142.319 120.222 179.848 1.00 113.40 ? 14  GLU A OE2 1 
ATOM   56    N N   . THR A 1  15  ? 143.760 121.001 174.452 1.00 111.45 ? 15  THR A N   1 
ATOM   57    C CA  . THR A 1  15  ? 143.418 122.382 174.127 1.00 111.45 ? 15  THR A CA  1 
ATOM   58    C C   . THR A 1  15  ? 142.250 122.453 173.145 1.00 111.45 ? 15  THR A C   1 
ATOM   59    O O   . THR A 1  15  ? 141.307 123.232 173.340 1.00 111.45 ? 15  THR A O   1 
ATOM   60    C CB  . THR A 1  15  ? 144.654 123.096 173.585 1.00 111.45 ? 15  THR A CB  1 
ATOM   61    O OG1 . THR A 1  15  ? 145.629 123.173 174.631 1.00 111.45 ? 15  THR A OG1 1 
ATOM   62    C CG2 . THR A 1  15  ? 144.318 124.498 173.121 1.00 111.45 ? 15  THR A CG2 1 
ATOM   63    N N   . VAL A 1  16  ? 142.276 121.620 172.097 1.00 108.49 ? 16  VAL A N   1 
ATOM   64    C CA  . VAL A 1  16  ? 141.169 121.584 171.140 1.00 108.49 ? 16  VAL A CA  1 
ATOM   65    C C   . VAL A 1  16  ? 139.899 121.038 171.790 1.00 108.49 ? 16  VAL A C   1 
ATOM   66    O O   . VAL A 1  16  ? 138.795 121.549 171.544 1.00 108.49 ? 16  VAL A O   1 
ATOM   67    C CB  . VAL A 1  16  ? 141.590 120.781 169.889 1.00 108.49 ? 16  VAL A CB  1 
ATOM   68    C CG1 . VAL A 1  16  ? 140.414 120.510 168.967 1.00 108.49 ? 16  VAL A CG1 1 
ATOM   69    C CG2 . VAL A 1  16  ? 142.654 121.538 169.129 1.00 108.49 ? 16  VAL A CG2 1 
ATOM   70    N N   . ASP A 1  17  ? 140.033 120.037 172.671 1.00 109.55 ? 17  ASP A N   1 
ATOM   71    C CA  . ASP A 1  17  ? 138.891 119.511 173.412 1.00 109.55 ? 17  ASP A CA  1 
ATOM   72    C C   . ASP A 1  17  ? 138.313 120.551 174.371 1.00 109.55 ? 17  ASP A C   1 
ATOM   73    O O   . ASP A 1  17  ? 137.100 120.578 174.605 1.00 109.55 ? 17  ASP A O   1 
ATOM   74    C CB  . ASP A 1  17  ? 139.308 118.251 174.173 1.00 109.55 ? 17  ASP A CB  1 
ATOM   75    C CG  . ASP A 1  17  ? 138.122 117.439 174.664 1.00 109.55 ? 17  ASP A CG  1 
ATOM   76    O OD1 . ASP A 1  17  ? 136.981 117.711 174.238 1.00 109.55 ? 17  ASP A OD1 1 
ATOM   77    O OD2 . ASP A 1  17  ? 138.336 116.520 175.482 1.00 109.55 ? 17  ASP A OD2 1 
ATOM   78    N N   . ARG A 1  18  ? 139.166 121.412 174.930 1.00 105.35 ? 18  ARG A N   1 
ATOM   79    C CA  . ARG A 1  18  ? 138.684 122.501 175.772 1.00 105.35 ? 18  ARG A CA  1 
ATOM   80    C C   . ARG A 1  18  ? 137.950 123.551 174.945 1.00 105.35 ? 18  ARG A C   1 
ATOM   81    O O   . ARG A 1  18  ? 136.907 124.068 175.365 1.00 105.35 ? 18  ARG A O   1 
ATOM   82    C CB  . ARG A 1  18  ? 139.861 123.124 176.524 1.00 105.35 ? 18  ARG A CB  1 
ATOM   83    C CG  . ARG A 1  18  ? 139.545 124.422 177.242 1.00 105.35 ? 18  ARG A CG  1 
ATOM   84    C CD  . ARG A 1  18  ? 140.796 125.049 177.833 1.00 105.35 ? 18  ARG A CD  1 
ATOM   85    N NE  . ARG A 1  18  ? 141.534 125.847 176.861 1.00 105.35 ? 18  ARG A NE  1 
ATOM   86    C CZ  . ARG A 1  18  ? 141.232 127.093 176.523 1.00 105.35 ? 18  ARG A CZ  1 
ATOM   87    N NH1 . ARG A 1  18  ? 140.188 127.719 177.043 1.00 105.35 ? 18  ARG A NH1 1 
ATOM   88    N NH2 . ARG A 1  18  ? 141.996 127.729 175.641 1.00 105.35 ? 18  ARG A NH2 1 
ATOM   89    N N   . LEU A 1  19  ? 138.482 123.875 173.763 1.00 101.80 ? 19  LEU A N   1 
ATOM   90    C CA  . LEU A 1  19  ? 137.877 124.904 172.918 1.00 101.80 ? 19  LEU A CA  1 
ATOM   91    C C   . LEU A 1  19  ? 136.521 124.465 172.377 1.00 101.80 ? 19  LEU A C   1 
ATOM   92    O O   . LEU A 1  19  ? 135.585 125.268 172.289 1.00 101.80 ? 19  LEU A O   1 
ATOM   93    C CB  . LEU A 1  19  ? 138.813 125.264 171.765 1.00 101.80 ? 19  LEU A CB  1 
ATOM   94    C CG  . LEU A 1  19  ? 140.088 126.031 172.109 1.00 101.80 ? 19  LEU A CG  1 
ATOM   95    C CD1 . LEU A 1  19  ? 140.893 126.282 170.848 1.00 101.80 ? 19  LEU A CD1 1 
ATOM   96    C CD2 . LEU A 1  19  ? 139.776 127.327 172.824 1.00 101.80 ? 19  LEU A CD2 1 
ATOM   97    N N   . LEU A 1  20  ? 136.390 123.193 172.017 1.00 96.10  ? 20  LEU A N   1 
ATOM   98    C CA  . LEU A 1  20  ? 135.133 122.704 171.457 1.00 96.10  ? 20  LEU A CA  1 
ATOM   99    C C   . LEU A 1  20  ? 134.125 122.283 172.519 1.00 96.10  ? 20  LEU A C   1 
ATOM   100   O O   . LEU A 1  20  ? 133.048 121.795 172.162 1.00 96.10  ? 20  LEU A O   1 
ATOM   101   C CB  . LEU A 1  20  ? 135.380 121.536 170.497 1.00 96.10  ? 20  LEU A CB  1 
ATOM   102   C CG  . LEU A 1  20  ? 135.731 121.793 169.026 1.00 96.10  ? 20  LEU A CG  1 
ATOM   103   C CD1 . LEU A 1  20  ? 134.572 122.489 168.344 1.00 96.10  ? 20  LEU A CD1 1 
ATOM   104   C CD2 . LEU A 1  20  ? 137.025 122.565 168.813 1.00 96.10  ? 20  LEU A CD2 1 
ATOM   105   N N   . LYS A 1  21  ? 134.488 122.418 173.790 1.00 100.06 ? 21  LYS A N   1 
ATOM   106   C CA  . LYS A 1  21  ? 133.493 122.097 174.840 1.00 100.06 ? 21  LYS A CA  1 
ATOM   107   C C   . LYS A 1  21  ? 132.792 123.385 175.250 1.00 100.06 ? 21  LYS A C   1 
ATOM   108   O O   . LYS A 1  21  ? 133.467 124.421 175.364 1.00 100.06 ? 21  LYS A O   1 
ATOM   109   C CB  . LYS A 1  21  ? 134.131 121.433 176.059 1.00 100.06 ? 21  LYS A CB  1 
ATOM   110   C CG  . LYS A 1  21  ? 133.166 120.618 176.908 1.00 100.06 ? 21  LYS A CG  1 
ATOM   111   C CD  . LYS A 1  21  ? 133.662 120.372 178.314 1.00 100.06 ? 21  LYS A CD  1 
ATOM   112   C CE  . LYS A 1  21  ? 133.744 121.640 179.137 1.00 100.06 ? 21  LYS A CE  1 
ATOM   113   N NZ  . LYS A 1  21  ? 134.080 121.355 180.551 1.00 100.06 ? 21  LYS A NZ  1 
ATOM   114   N N   . GLY A 1  22  ? 131.488 123.302 175.474 1.00 96.22  ? 22  GLY A N   1 
ATOM   115   C CA  . GLY A 1  22  ? 130.711 124.476 175.819 1.00 96.22  ? 22  GLY A CA  1 
ATOM   116   C C   . GLY A 1  22  ? 130.587 125.473 174.693 1.00 96.22  ? 22  GLY A C   1 
ATOM   117   O O   . GLY A 1  22  ? 130.333 126.654 174.941 1.00 96.22  ? 22  GLY A O   1 
ATOM   118   N N   . TYR A 1  23  ? 130.765 125.025 173.453 1.00 88.45  ? 23  TYR A N   1 
ATOM   119   C CA  . TYR A 1  23  ? 130.687 125.893 172.285 1.00 88.45  ? 23  TYR A CA  1 
ATOM   120   C C   . TYR A 1  23  ? 129.262 125.858 171.754 1.00 88.45  ? 23  TYR A C   1 
ATOM   121   O O   . TYR A 1  23  ? 128.768 124.799 171.359 1.00 88.45  ? 23  TYR A O   1 
ATOM   122   C CB  . TYR A 1  23  ? 131.684 125.443 171.221 1.00 88.45  ? 23  TYR A CB  1 
ATOM   123   C CG  . TYR A 1  23  ? 131.851 126.416 170.083 1.00 88.45  ? 23  TYR A CG  1 
ATOM   124   C CD1 . TYR A 1  23  ? 132.745 127.469 170.173 1.00 88.45  ? 23  TYR A CD1 1 
ATOM   125   C CD2 . TYR A 1  23  ? 131.119 126.275 168.914 1.00 88.45  ? 23  TYR A CD2 1 
ATOM   126   C CE1 . TYR A 1  23  ? 132.901 128.357 169.133 1.00 88.45  ? 23  TYR A CE1 1 
ATOM   127   C CE2 . TYR A 1  23  ? 131.266 127.160 167.873 1.00 88.45  ? 23  TYR A CE2 1 
ATOM   128   C CZ  . TYR A 1  23  ? 132.160 128.195 167.986 1.00 88.45  ? 23  TYR A CZ  1 
ATOM   129   O OH  . TYR A 1  23  ? 132.309 129.076 166.944 1.00 88.45  ? 23  TYR A OH  1 
ATOM   130   N N   . ASP A 1  24  ? 128.603 127.012 171.745 1.00 87.73  ? 24  ASP A N   1 
ATOM   131   C CA  . ASP A 1  24  ? 127.242 127.117 171.225 1.00 87.73  ? 24  ASP A CA  1 
ATOM   132   C C   . ASP A 1  24  ? 127.325 127.586 169.779 1.00 87.73  ? 24  ASP A C   1 
ATOM   133   O O   . ASP A 1  24  ? 127.570 128.763 169.503 1.00 87.73  ? 24  ASP A O   1 
ATOM   134   C CB  . ASP A 1  24  ? 126.408 128.058 172.083 1.00 87.73  ? 24  ASP A CB  1 
ATOM   135   C CG  . ASP A 1  24  ? 124.937 127.701 172.075 1.00 87.73  ? 24  ASP A CG  1 
ATOM   136   O OD1 . ASP A 1  24  ? 124.562 126.726 171.393 1.00 87.73  ? 24  ASP A OD1 1 
ATOM   137   O OD2 . ASP A 1  24  ? 124.150 128.394 172.748 1.00 87.73  ? 24  ASP A OD2 1 
ATOM   138   N N   . ILE A 1  25  ? 127.122 126.652 168.847 1.00 83.25  ? 25  ILE A N   1 
ATOM   139   C CA  . ILE A 1  25  ? 127.186 126.951 167.423 1.00 83.25  ? 25  ILE A CA  1 
ATOM   140   C C   . ILE A 1  25  ? 125.980 127.773 166.979 1.00 83.25  ? 25  ILE A C   1 
ATOM   141   O O   . ILE A 1  25  ? 126.054 128.497 165.980 1.00 83.25  ? 25  ILE A O   1 
ATOM   142   C CB  . ILE A 1  25  ? 127.331 125.614 166.648 1.00 83.25  ? 25  ILE A CB  1 
ATOM   143   C CG1 . ILE A 1  25  ? 127.558 125.824 165.147 1.00 83.25  ? 25  ILE A CG1 1 
ATOM   144   C CG2 . ILE A 1  25  ? 126.140 124.701 166.907 1.00 83.25  ? 25  ILE A CG2 1 
ATOM   145   C CD1 . ILE A 1  25  ? 127.702 124.542 164.366 1.00 83.25  ? 25  ILE A CD1 1 
ATOM   146   N N   . ARG A 1  26  ? 124.878 127.720 167.735 1.00 81.12  ? 26  ARG A N   1 
ATOM   147   C CA  . ARG A 1  26  ? 123.670 128.450 167.359 1.00 81.12  ? 26  ARG A CA  1 
ATOM   148   C C   . ARG A 1  26  ? 123.828 129.952 167.552 1.00 81.12  ? 26  ARG A C   1 
ATOM   149   O O   . ARG A 1  26  ? 123.085 130.735 166.951 1.00 81.12  ? 26  ARG A O   1 
ATOM   150   C CB  . ARG A 1  26  ? 122.480 127.945 168.172 1.00 81.12  ? 26  ARG A CB  1 
ATOM   151   C CG  . ARG A 1  26  ? 122.121 126.502 167.918 1.00 81.12  ? 26  ARG A CG  1 
ATOM   152   C CD  . ARG A 1  26  ? 121.280 125.952 169.050 1.00 81.12  ? 26  ARG A CD  1 
ATOM   153   N NE  . ARG A 1  26  ? 121.938 126.117 170.339 1.00 81.12  ? 26  ARG A NE  1 
ATOM   154   C CZ  . ARG A 1  26  ? 121.557 125.515 171.457 1.00 81.12  ? 26  ARG A CZ  1 
ATOM   155   N NH1 . ARG A 1  26  ? 120.528 124.684 171.477 1.00 81.12  ? 26  ARG A NH1 1 
ATOM   156   N NH2 . ARG A 1  26  ? 122.223 125.750 172.581 1.00 81.12  ? 26  ARG A NH2 1 
ATOM   157   N N   . LEU A 1  27  ? 124.779 130.371 168.378 1.00 79.55  ? 27  LEU A N   1 
ATOM   158   C CA  . LEU A 1  27  ? 124.989 131.776 168.686 1.00 79.55  ? 27  LEU A CA  1 
ATOM   159   C C   . LEU A 1  27  ? 126.219 132.291 167.951 1.00 79.55  ? 27  LEU A C   1 
ATOM   160   O O   . LEU A 1  27  ? 127.258 131.629 167.934 1.00 79.55  ? 27  LEU A O   1 
ATOM   161   C CB  . LEU A 1  27  ? 125.157 131.973 170.190 1.00 79.55  ? 27  LEU A CB  1 
ATOM   162   C CG  . LEU A 1  27  ? 124.014 131.449 171.053 1.00 79.55  ? 27  LEU A CG  1 
ATOM   163   C CD1 . LEU A 1  27  ? 124.299 131.728 172.510 1.00 79.55  ? 27  LEU A CD1 1 
ATOM   164   C CD2 . LEU A 1  27  ? 122.701 132.076 170.642 1.00 79.55  ? 27  LEU A CD2 1 
ATOM   165   N N   . ARG A 1  28  ? 126.094 133.476 167.357 1.00 79.10  ? 28  ARG A N   1 
ATOM   166   C CA  . ARG A 1  28  ? 127.218 134.129 166.711 1.00 79.10  ? 28  ARG A CA  1 
ATOM   167   C C   . ARG A 1  28  ? 128.206 134.638 167.764 1.00 79.10  ? 28  ARG A C   1 
ATOM   168   O O   . ARG A 1  28  ? 127.864 134.732 168.946 1.00 79.10  ? 28  ARG A O   1 
ATOM   169   C CB  . ARG A 1  28  ? 126.716 135.283 165.839 1.00 79.10  ? 28  ARG A CB  1 
ATOM   170   C CG  . ARG A 1  28  ? 126.346 136.525 166.617 1.00 79.10  ? 28  ARG A CG  1 
ATOM   171   C CD  . ARG A 1  28  ? 125.940 137.663 165.701 1.00 79.10  ? 28  ARG A CD  1 
ATOM   172   N NE  . ARG A 1  28  ? 125.729 138.905 166.437 1.00 79.10  ? 28  ARG A NE  1 
ATOM   173   C CZ  . ARG A 1  28  ? 126.696 139.708 166.857 1.00 79.10  ? 28  ARG A CZ  1 
ATOM   174   N NH1 . ARG A 1  28  ? 127.969 139.449 166.609 1.00 79.10  ? 28  ARG A NH1 1 
ATOM   175   N NH2 . ARG A 1  28  ? 126.379 140.802 167.539 1.00 79.10  ? 28  ARG A NH2 1 
ATOM   176   N N   . PRO A 1  29  ? 129.455 134.910 167.373 1.00 81.47  ? 29  PRO A N   1 
ATOM   177   C CA  . PRO A 1  29  ? 130.380 135.605 168.284 1.00 81.47  ? 29  PRO A CA  1 
ATOM   178   C C   . PRO A 1  29  ? 129.859 136.984 168.656 1.00 81.47  ? 29  PRO A C   1 
ATOM   179   O O   . PRO A 1  29  ? 129.338 137.715 167.809 1.00 81.47  ? 29  PRO A O   1 
ATOM   180   C CB  . PRO A 1  29  ? 131.670 135.694 167.463 1.00 81.47  ? 29  PRO A CB  1 
ATOM   181   C CG  . PRO A 1  29  ? 131.610 134.533 166.575 1.00 81.47  ? 29  PRO A CG  1 
ATOM   182   C CD  . PRO A 1  29  ? 130.172 134.361 166.211 1.00 81.47  ? 29  PRO A CD  1 
ATOM   183   N N   . ASP A 1  30  ? 129.977 137.340 169.940 1.00 83.56  ? 30  ASP A N   1 
ATOM   184   C CA  . ASP A 1  30  ? 129.415 138.634 170.418 1.00 83.56  ? 30  ASP A CA  1 
ATOM   185   C C   . ASP A 1  30  ? 127.926 138.668 170.062 1.00 83.56  ? 30  ASP A C   1 
ATOM   186   O O   . ASP A 1  30  ? 127.442 139.752 169.687 1.00 83.56  ? 30  ASP A O   1 
ATOM   187   C CB  . ASP A 1  30  ? 130.169 139.835 169.843 1.00 83.56  ? 30  ASP A CB  1 
ATOM   188   C CG  . ASP A 1  30  ? 131.663 139.801 170.113 1.00 83.56  ? 30  ASP A CG  1 
ATOM   189   O OD1 . ASP A 1  30  ? 132.121 138.831 170.750 1.00 83.56  ? 30  ASP A OD1 1 
ATOM   190   O OD2 . ASP A 1  30  ? 132.356 140.744 169.684 1.00 83.56  ? 30  ASP A OD2 1 
ATOM   191   N N   . PHE A 1  31  ? 127.227 137.538 170.211 1.00 81.49  ? 31  PHE A N   1 
ATOM   192   C CA  . PHE A 1  31  ? 125.797 137.448 169.809 1.00 81.49  ? 31  PHE A CA  1 
ATOM   193   C C   . PHE A 1  31  ? 125.011 138.666 170.304 1.00 81.49  ? 31  PHE A C   1 
ATOM   194   O O   . PHE A 1  31  ? 124.316 139.296 169.483 1.00 81.49  ? 31  PHE A O   1 
ATOM   195   C CB  . PHE A 1  31  ? 125.177 136.156 170.350 1.00 81.49  ? 31  PHE A CB  1 
ATOM   196   C CG  . PHE A 1  31  ? 123.735 135.942 169.968 1.00 81.49  ? 31  PHE A CG  1 
ATOM   197   C CD1 . PHE A 1  31  ? 123.363 135.815 168.639 1.00 81.49  ? 31  PHE A CD1 1 
ATOM   198   C CD2 . PHE A 1  31  ? 122.746 135.876 170.936 1.00 81.49  ? 31  PHE A CD2 1 
ATOM   199   C CE1 . PHE A 1  31  ? 122.037 135.620 168.289 1.00 81.49  ? 31  PHE A CE1 1 
ATOM   200   C CE2 . PHE A 1  31  ? 121.420 135.682 170.585 1.00 81.49  ? 31  PHE A CE2 1 
ATOM   201   C CZ  . PHE A 1  31  ? 121.067 135.554 169.262 1.00 81.49  ? 31  PHE A CZ  1 
ATOM   202   N N   . GLY A 1  32  ? 125.116 138.987 171.597 1.00 88.61  ? 32  GLY A N   1 
ATOM   203   C CA  . GLY A 1  32  ? 124.337 140.105 172.163 1.00 88.61  ? 32  GLY A CA  1 
ATOM   204   C C   . GLY A 1  32  ? 125.152 141.384 172.248 1.00 88.61  ? 32  GLY A C   1 
ATOM   205   O O   . GLY A 1  32  ? 124.907 142.173 173.181 1.00 88.61  ? 32  GLY A O   1 
ATOM   206   N N   . GLY A 1  33  ? 126.088 141.585 171.315 1.00 85.32  ? 33  GLY A N   1 
ATOM   207   C CA  . GLY A 1  33  ? 126.963 142.772 171.368 1.00 85.32  ? 33  GLY A CA  1 
ATOM   208   C C   . GLY A 1  33  ? 127.260 143.346 169.993 1.00 85.32  ? 33  GLY A C   1 
ATOM   209   O O   . GLY A 1  33  ? 126.379 143.267 169.114 1.00 85.32  ? 33  GLY A O   1 
ATOM   210   N N   . PRO A 1  34  ? 128.462 143.920 169.766 1.00 81.44  ? 34  PRO A N   1 
ATOM   211   C CA  . PRO A 1  34  ? 128.810 144.554 168.485 1.00 81.44  ? 34  PRO A CA  1 
ATOM   212   C C   . PRO A 1  34  ? 128.806 143.541 167.355 1.00 81.44  ? 34  PRO A C   1 
ATOM   213   O O   . PRO A 1  34  ? 128.905 142.331 167.606 1.00 81.44  ? 34  PRO A O   1 
ATOM   214   C CB  . PRO A 1  34  ? 130.224 145.102 168.738 1.00 81.44  ? 34  PRO A CB  1 
ATOM   215   C CG  . PRO A 1  34  ? 130.745 144.315 169.884 1.00 81.44  ? 34  PRO A CG  1 
ATOM   216   C CD  . PRO A 1  34  ? 129.566 143.991 170.737 1.00 81.44  ? 34  PRO A CD  1 
ATOM   217   N N   . PRO A 1  35  ? 128.648 143.984 166.105 1.00 75.22  ? 35  PRO A N   1 
ATOM   218   C CA  . PRO A 1  35  ? 128.707 143.040 164.983 1.00 75.22  ? 35  PRO A CA  1 
ATOM   219   C C   . PRO A 1  35  ? 130.102 142.465 164.806 1.00 75.22  ? 35  PRO A C   1 
ATOM   220   O O   . PRO A 1  35  ? 131.101 143.092 165.161 1.00 75.22  ? 35  PRO A O   1 
ATOM   221   C CB  . PRO A 1  35  ? 128.298 143.894 163.778 1.00 75.22  ? 35  PRO A CB  1 
ATOM   222   C CG  . PRO A 1  35  ? 128.610 145.278 164.179 1.00 75.22  ? 35  PRO A CG  1 
ATOM   223   C CD  . PRO A 1  35  ? 128.328 145.345 165.646 1.00 75.22  ? 35  PRO A CD  1 
ATOM   224   N N   . VAL A 1  36  ? 130.159 141.255 164.270 1.00 71.93  ? 36  VAL A N   1 
ATOM   225   C CA  . VAL A 1  36  ? 131.434 140.598 164.013 1.00 71.93  ? 36  VAL A CA  1 
ATOM   226   C C   . VAL A 1  36  ? 131.921 140.971 162.616 1.00 71.93  ? 36  VAL A C   1 
ATOM   227   O O   . VAL A 1  36  ? 131.158 140.962 161.643 1.00 71.93  ? 36  VAL A O   1 
ATOM   228   C CB  . VAL A 1  36  ? 131.305 139.073 164.228 1.00 71.93  ? 36  VAL A CB  1 
ATOM   229   C CG1 . VAL A 1  36  ? 130.177 138.467 163.411 1.00 71.93  ? 36  VAL A CG1 1 
ATOM   230   C CG2 . VAL A 1  36  ? 132.616 138.366 163.931 1.00 71.93  ? 36  VAL A CG2 1 
ATOM   231   N N   . ALA A 1  37  ? 133.189 141.366 162.526 1.00 67.69  ? 37  ALA A N   1 
ATOM   232   C CA  . ALA A 1  37  ? 133.779 141.807 161.269 1.00 67.69  ? 37  ALA A CA  1 
ATOM   233   C C   . ALA A 1  37  ? 134.360 140.616 160.523 1.00 67.69  ? 37  ALA A C   1 
ATOM   234   O O   . ALA A 1  37  ? 135.209 139.897 161.059 1.00 67.69  ? 37  ALA A O   1 
ATOM   235   C CB  . ALA A 1  37  ? 134.861 142.854 161.525 1.00 67.69  ? 37  ALA A CB  1 
ATOM   236   N N   . VAL A 1  38  ? 133.908 140.413 159.291 1.00 60.86  ? 38  VAL A N   1 
ATOM   237   C CA  . VAL A 1  38  ? 134.297 139.267 158.479 1.00 60.86  ? 38  VAL A CA  1 
ATOM   238   C C   . VAL A 1  38  ? 134.996 139.783 157.228 1.00 60.86  ? 38  VAL A C   1 
ATOM   239   O O   . VAL A 1  38  ? 134.387 140.491 156.419 1.00 60.86  ? 38  VAL A O   1 
ATOM   240   C CB  . VAL A 1  38  ? 133.088 138.393 158.113 1.00 60.86  ? 38  VAL A CB  1 
ATOM   241   C CG1 . VAL A 1  38  ? 133.490 137.306 157.143 1.00 60.86  ? 38  VAL A CG1 1 
ATOM   242   C CG2 . VAL A 1  38  ? 132.476 137.792 159.359 1.00 60.86  ? 38  VAL A CG2 1 
ATOM   243   N N   . GLY A 1  39  ? 136.265 139.423 157.068 1.00 62.89  ? 39  GLY A N   1 
ATOM   244   C CA  . GLY A 1  39  ? 137.053 139.839 155.920 1.00 62.89  ? 39  GLY A CA  1 
ATOM   245   C C   . GLY A 1  39  ? 137.141 138.718 154.900 1.00 62.89  ? 39  GLY A C   1 
ATOM   246   O O   . GLY A 1  39  ? 137.262 137.549 155.257 1.00 62.89  ? 39  GLY A O   1 
ATOM   247   N N   . MET A 1  40  ? 137.089 139.090 153.624 1.00 64.35  ? 40  MET A N   1 
ATOM   248   C CA  . MET A 1  40  ? 136.911 138.129 152.547 1.00 64.35  ? 40  MET A CA  1 
ATOM   249   C C   . MET A 1  40  ? 138.051 138.215 151.545 1.00 64.35  ? 40  MET A C   1 
ATOM   250   O O   . MET A 1  40  ? 138.405 139.306 151.090 1.00 64.35  ? 40  MET A O   1 
ATOM   251   C CB  . MET A 1  40  ? 135.572 138.356 151.848 1.00 64.35  ? 40  MET A CB  1 
ATOM   252   C CG  . MET A 1  40  ? 134.405 138.265 152.797 1.00 64.35  ? 40  MET A CG  1 
ATOM   253   S SD  . MET A 1  40  ? 132.927 137.558 152.087 1.00 64.35  ? 40  MET A SD  1 
ATOM   254   C CE  . MET A 1  40  ? 131.958 137.372 153.573 1.00 64.35  ? 40  MET A CE  1 
ATOM   255   N N   . ASN A 1  41  ? 138.616 137.059 151.210 1.00 66.61  ? 41  ASN A N   1 
ATOM   256   C CA  . ASN A 1  41  ? 139.628 136.909 150.177 1.00 66.61  ? 41  ASN A CA  1 
ATOM   257   C C   . ASN A 1  41  ? 139.116 135.927 149.136 1.00 66.61  ? 41  ASN A C   1 
ATOM   258   O O   . ASN A 1  41  ? 138.532 134.898 149.482 1.00 66.61  ? 41  ASN A O   1 
ATOM   259   C CB  . ASN A 1  41  ? 140.944 136.386 150.752 1.00 66.61  ? 41  ASN A CB  1 
ATOM   260   C CG  . ASN A 1  41  ? 141.699 137.435 151.514 1.00 66.61  ? 41  ASN A CG  1 
ATOM   261   O OD1 . ASN A 1  41  ? 141.411 138.622 151.405 1.00 66.61  ? 41  ASN A OD1 1 
ATOM   262   N ND2 . ASN A 1  41  ? 142.675 137.005 152.303 1.00 66.61  ? 41  ASN A ND2 1 
ATOM   263   N N   . ILE A 1  42  ? 139.324 136.245 147.862 1.00 65.98  ? 42  ILE A N   1 
ATOM   264   C CA  . ILE A 1  42  ? 138.953 135.362 146.764 1.00 65.98  ? 42  ILE A CA  1 
ATOM   265   C C   . ILE A 1  42  ? 140.163 135.205 145.859 1.00 65.98  ? 42  ILE A C   1 
ATOM   266   O O   . ILE A 1  42  ? 140.765 136.201 145.452 1.00 65.98  ? 42  ILE A O   1 
ATOM   267   C CB  . ILE A 1  42  ? 137.751 135.902 145.964 1.00 65.98  ? 42  ILE A CB  1 
ATOM   268   C CG1 . ILE A 1  42  ? 136.513 136.041 146.847 1.00 65.98  ? 42  ILE A CG1 1 
ATOM   269   C CG2 . ILE A 1  42  ? 137.422 134.984 144.816 1.00 65.98  ? 42  ILE A CG2 1 
ATOM   270   C CD1 . ILE A 1  42  ? 135.349 136.692 146.153 1.00 65.98  ? 42  ILE A CD1 1 
ATOM   271   N N   . ASP A 1  43  ? 140.532 133.966 145.556 1.00 67.94  ? 43  ASP A N   1 
ATOM   272   C CA  . ASP A 1  43  ? 141.539 133.679 144.543 1.00 67.94  ? 43  ASP A CA  1 
ATOM   273   C C   . ASP A 1  43  ? 140.820 133.077 143.347 1.00 67.94  ? 43  ASP A C   1 
ATOM   274   O O   . ASP A 1  43  ? 140.318 131.953 143.426 1.00 67.94  ? 43  ASP A O   1 
ATOM   275   C CB  . ASP A 1  43  ? 142.615 132.733 145.067 1.00 67.94  ? 43  ASP A CB  1 
ATOM   276   C CG  . ASP A 1  43  ? 143.444 133.348 146.172 1.00 67.94  ? 43  ASP A CG  1 
ATOM   277   O OD1 . ASP A 1  43  ? 143.173 134.503 146.552 1.00 67.94  ? 43  ASP A OD1 1 
ATOM   278   O OD2 . ASP A 1  43  ? 144.380 132.676 146.653 1.00 67.94  ? 43  ASP A OD2 1 
ATOM   279   N N   . ILE A 1  44  ? 140.643 133.910 142.313 1.00 70.95  ? 44  ILE A N   1 
ATOM   280   C CA  . ILE A 1  44  ? 139.918 133.472 141.087 1.00 70.95  ? 44  ILE A CA  1 
ATOM   281   C C   . ILE A 1  44  ? 140.812 132.480 140.349 1.00 70.95  ? 44  ILE A C   1 
ATOM   282   O O   . ILE A 1  44  ? 141.738 132.924 139.643 1.00 70.95  ? 44  ILE A O   1 
ATOM   283   C CB  . ILE A 1  44  ? 139.572 134.683 140.198 1.00 70.95  ? 44  ILE A CB  1 
ATOM   284   C CG1 . ILE A 1  44  ? 138.811 135.761 140.974 1.00 70.95  ? 44  ILE A CG1 1 
ATOM   285   C CG2 . ILE A 1  44  ? 138.813 134.243 138.956 1.00 70.95  ? 44  ILE A CG2 1 
ATOM   286   C CD1 . ILE A 1  44  ? 137.395 135.376 141.323 1.00 70.95  ? 44  ILE A CD1 1 
ATOM   287   N N   . ALA A 1  45  ? 140.550 131.188 140.533 1.00 75.83  ? 45  ALA A N   1 
ATOM   288   C CA  . ALA A 1  45  ? 141.403 130.164 139.897 1.00 75.83  ? 45  ALA A CA  1 
ATOM   289   C C   . ALA A 1  45  ? 141.074 130.079 138.407 1.00 75.83  ? 45  ALA A C   1 
ATOM   290   O O   . ALA A 1  45  ? 141.874 129.442 137.690 1.00 75.83  ? 45  ALA A O   1 
ATOM   291   C CB  . ALA A 1  45  ? 141.196 128.835 140.580 1.00 75.83  ? 45  ALA A CB  1 
ATOM   292   N N   . SER A 1  46  ? 139.997 130.740 137.950 1.00 75.52  ? 46  SER A N   1 
ATOM   293   C CA  . SER A 1  46  ? 139.594 130.555 136.565 1.00 75.52  ? 46  SER A CA  1 
ATOM   294   C C   . SER A 1  46  ? 138.253 131.237 136.350 1.00 75.52  ? 46  SER A C   1 
ATOM   295   O O   . SER A 1  46  ? 137.517 131.511 137.298 1.00 75.52  ? 46  SER A O   1 
ATOM   296   C CB  . SER A 1  46  ? 139.483 129.068 136.204 1.00 75.52  ? 46  SER A CB  1 
ATOM   297   O OG  . SER A 1  46  ? 139.083 128.886 134.858 1.00 75.52  ? 46  SER A OG  1 
ATOM   298   N N   . ILE A 1  47  ? 137.953 131.507 135.084 1.00 78.71  ? 47  ILE A N   1 
ATOM   299   C CA  . ILE A 1  47  ? 136.614 131.866 134.639 1.00 78.71  ? 47  ILE A CA  1 
ATOM   300   C C   . ILE A 1  47  ? 136.239 130.823 133.601 1.00 78.71  ? 47  ILE A C   1 
ATOM   301   O O   . ILE A 1  47  ? 136.845 130.762 132.525 1.00 78.71  ? 47  ILE A O   1 
ATOM   302   C CB  . ILE A 1  47  ? 136.527 133.289 134.071 1.00 78.71  ? 47  ILE A CB  1 
ATOM   303   C CG1 . ILE A 1  47  ? 136.801 134.315 135.170 1.00 78.71  ? 47  ILE A CG1 1 
ATOM   304   C CG2 . ILE A 1  47  ? 135.163 133.520 133.455 1.00 78.71  ? 47  ILE A CG2 1 
ATOM   305   C CD1 . ILE A 1  47  ? 136.620 135.750 134.737 1.00 78.71  ? 47  ILE A CD1 1 
ATOM   306   N N   . ASP A 1  48  ? 135.249 129.998 133.924 1.00 79.56  ? 48  ASP A N   1 
ATOM   307   C CA  . ASP A 1  48  ? 135.100 128.720 133.245 1.00 79.56  ? 48  ASP A CA  1 
ATOM   308   C C   . ASP A 1  48  ? 134.412 128.888 131.897 1.00 79.56  ? 48  ASP A C   1 
ATOM   309   O O   . ASP A 1  48  ? 135.012 128.635 130.848 1.00 79.56  ? 48  ASP A O   1 
ATOM   310   C CB  . ASP A 1  48  ? 134.331 127.744 134.139 1.00 79.56  ? 48  ASP A CB  1 
ATOM   311   C CG  . ASP A 1  48  ? 134.991 127.553 135.499 1.00 79.56  ? 48  ASP A CG  1 
ATOM   312   O OD1 . ASP A 1  48  ? 136.150 127.981 135.667 1.00 79.56  ? 48  ASP A OD1 1 
ATOM   313   O OD2 . ASP A 1  48  ? 134.350 126.977 136.401 1.00 79.56  ? 48  ASP A OD2 1 
ATOM   314   N N   . MET A 1  49  ? 133.156 129.320 131.904 1.00 82.50  ? 49  MET A N   1 
ATOM   315   C CA  . MET A 1  49  ? 132.357 129.311 130.683 1.00 82.50  ? 49  MET A CA  1 
ATOM   316   C C   . MET A 1  49  ? 131.435 130.523 130.687 1.00 82.50  ? 49  MET A C   1 
ATOM   317   O O   . MET A 1  49  ? 130.556 130.649 131.543 1.00 82.50  ? 49  MET A O   1 
ATOM   318   C CB  . MET A 1  49  ? 131.597 127.987 130.527 1.00 82.50  ? 49  MET A CB  1 
ATOM   319   C CG  . MET A 1  49  ? 130.773 127.505 131.716 1.00 82.50  ? 49  MET A CG  1 
ATOM   320   S SD  . MET A 1  49  ? 129.981 125.912 131.427 1.00 82.50  ? 49  MET A SD  1 
ATOM   321   C CE  . MET A 1  49  ? 129.129 125.667 132.985 1.00 82.50  ? 49  MET A CE  1 
ATOM   322   N N   . VAL A 1  50  ? 131.665 131.440 129.753 1.00 85.58  ? 50  VAL A N   1 
ATOM   323   C CA  . VAL A 1  50  ? 130.853 132.643 129.640 1.00 85.58  ? 50  VAL A CA  1 
ATOM   324   C C   . VAL A 1  50  ? 129.781 132.328 128.605 1.00 85.58  ? 50  VAL A C   1 
ATOM   325   O O   . VAL A 1  50  ? 130.029 132.357 127.401 1.00 85.58  ? 50  VAL A O   1 
ATOM   326   C CB  . VAL A 1  50  ? 131.690 133.861 129.248 1.00 85.58  ? 50  VAL A CB  1 
ATOM   327   C CG1 . VAL A 1  50  ? 130.818 135.093 129.148 1.00 85.58  ? 50  VAL A CG1 1 
ATOM   328   C CG2 . VAL A 1  50  ? 132.801 134.078 130.253 1.00 85.58  ? 50  VAL A CG2 1 
ATOM   329   N N   . SER A 1  51  ? 128.572 132.019 129.085 1.00 93.87  ? 51  SER A N   1 
ATOM   330   C CA  . SER A 1  51  ? 127.469 131.635 128.162 1.00 93.87  ? 51  SER A CA  1 
ATOM   331   C C   . SER A 1  51  ? 126.415 132.745 128.086 1.00 93.87  ? 51  SER A C   1 
ATOM   332   O O   . SER A 1  51  ? 126.005 133.246 129.150 1.00 93.87  ? 51  SER A O   1 
ATOM   333   C CB  . SER A 1  51  ? 126.845 130.331 128.585 1.00 93.87  ? 51  SER A CB  1 
ATOM   334   O OG  . SER A 1  51  ? 125.686 130.053 127.811 1.00 93.87  ? 51  SER A OG  1 
ATOM   335   N N   . GLU A 1  52  ? 125.987 133.100 126.872 1.00 105.72 ? 52  GLU A N   1 
ATOM   336   C CA  . GLU A 1  52  ? 124.918 134.122 126.707 1.00 105.72 ? 52  GLU A CA  1 
ATOM   337   C C   . GLU A 1  52  ? 123.588 133.405 126.451 1.00 105.72 ? 52  GLU A C   1 
ATOM   338   O O   . GLU A 1  52  ? 122.533 134.021 126.696 1.00 105.72 ? 52  GLU A O   1 
ATOM   339   C CB  . GLU A 1  52  ? 125.269 135.085 125.572 1.00 105.72 ? 52  GLU A CB  1 
ATOM   340   C CG  . GLU A 1  52  ? 125.641 134.384 124.278 1.00 105.72 ? 52  GLU A CG  1 
ATOM   341   C CD  . GLU A 1  52  ? 126.160 135.312 123.194 1.00 105.72 ? 52  GLU A CD  1 
ATOM   342   O OE1 . GLU A 1  52  ? 126.223 136.532 123.445 1.00 105.72 ? 52  GLU A OE1 1 
ATOM   343   O OE2 . GLU A 1  52  ? 126.503 134.813 122.104 1.00 105.72 ? 52  GLU A OE2 1 
ATOM   344   N N   . VAL A 1  53  ? 123.640 132.155 125.979 1.00 103.45 ? 53  VAL A N   1 
ATOM   345   C CA  . VAL A 1  53  ? 122.416 131.394 125.765 1.00 103.45 ? 53  VAL A CA  1 
ATOM   346   C C   . VAL A 1  53  ? 121.565 131.387 127.023 1.00 103.45 ? 53  VAL A C   1 
ATOM   347   O O   . VAL A 1  53  ? 120.351 131.611 126.966 1.00 103.45 ? 53  VAL A O   1 
ATOM   348   C CB  . VAL A 1  53  ? 122.759 129.957 125.326 1.00 103.45 ? 53  VAL A CB  1 
ATOM   349   C CG1 . VAL A 1  53  ? 121.496 129.152 125.063 1.00 103.45 ? 53  VAL A CG1 1 
ATOM   350   C CG2 . VAL A 1  53  ? 123.686 129.966 124.130 1.00 103.45 ? 53  VAL A CG2 1 
ATOM   351   N N   . ASN A 1  54  ? 122.187 131.145 128.176 1.00 96.45  ? 54  ASN A N   1 
ATOM   352   C CA  . ASN A 1  54  ? 121.491 131.100 129.450 1.00 96.45  ? 54  ASN A CA  1 
ATOM   353   C C   . ASN A 1  54  ? 121.756 132.314 130.327 1.00 96.45  ? 54  ASN A C   1 
ATOM   354   O O   . ASN A 1  54  ? 121.236 132.360 131.446 1.00 96.45  ? 54  ASN A O   1 
ATOM   355   C CB  . ASN A 1  54  ? 121.884 129.833 130.219 1.00 96.45  ? 54  ASN A CB  1 
ATOM   356   C CG  . ASN A 1  54  ? 122.013 128.626 129.321 1.00 96.45  ? 54  ASN A CG  1 
ATOM   357   O OD1 . ASN A 1  54  ? 121.023 128.121 128.798 1.00 96.45  ? 54  ASN A OD1 1 
ATOM   358   N ND2 . ASN A 1  54  ? 123.240 128.160 129.127 1.00 96.45  ? 54  ASN A ND2 1 
ATOM   359   N N   . MET A 1  55  ? 122.549 133.279 129.844 1.00 91.86  ? 55  MET A N   1 
ATOM   360   C CA  . MET A 1  55  ? 122.899 134.528 130.522 1.00 91.86  ? 55  MET A CA  1 
ATOM   361   C C   . MET A 1  55  ? 123.539 134.297 131.886 1.00 91.86  ? 55  MET A C   1 
ATOM   362   O O   . MET A 1  55  ? 123.054 134.808 132.901 1.00 91.86  ? 55  MET A O   1 
ATOM   363   C CB  . MET A 1  55  ? 121.675 135.437 130.647 1.00 91.86  ? 55  MET A CB  1 
ATOM   364   C CG  . MET A 1  55  ? 120.997 135.726 129.323 1.00 91.86  ? 55  MET A CG  1 
ATOM   365   S SD  . MET A 1  55  ? 121.956 136.850 128.297 1.00 91.86  ? 55  MET A SD  1 
ATOM   366   C CE  . MET A 1  55  ? 120.649 137.704 127.427 1.00 91.86  ? 55  MET A CE  1 
ATOM   367   N N   . ASP A 1  56  ? 124.633 133.540 131.915 1.00 87.02  ? 56  ASP A N   1 
ATOM   368   C CA  . ASP A 1  56  ? 125.343 133.252 133.151 1.00 87.02  ? 56  ASP A CA  1 
ATOM   369   C C   . ASP A 1  56  ? 126.796 132.948 132.823 1.00 87.02  ? 56  ASP A C   1 
ATOM   370   O O   . ASP A 1  56  ? 127.159 132.740 131.664 1.00 87.02  ? 56  ASP A O   1 
ATOM   371   C CB  . ASP A 1  56  ? 124.710 132.080 133.908 1.00 87.02  ? 56  ASP A CB  1 
ATOM   372   C CG  . ASP A 1  56  ? 124.816 130.778 133.152 1.00 87.02  ? 56  ASP A CG  1 
ATOM   373   O OD1 . ASP A 1  56  ? 125.524 130.744 132.127 1.00 87.02  ? 56  ASP A OD1 1 
ATOM   374   O OD2 . ASP A 1  56  ? 124.199 129.784 133.581 1.00 87.02  ? 56  ASP A OD2 1 
ATOM   375   N N   . TYR A 1  57  ? 127.623 132.928 133.864 1.00 74.06  ? 57  TYR A N   1 
ATOM   376   C CA  . TYR A 1  57  ? 129.029 132.571 133.740 1.00 74.06  ? 57  TYR A CA  1 
ATOM   377   C C   . TYR A 1  57  ? 129.396 131.624 134.869 1.00 74.06  ? 57  TYR A C   1 
ATOM   378   O O   . TYR A 1  57  ? 128.797 131.683 135.945 1.00 74.06  ? 57  TYR A O   1 
ATOM   379   C CB  . TYR A 1  57  ? 129.933 133.813 133.759 1.00 74.06  ? 57  TYR A CB  1 
ATOM   380   C CG  . TYR A 1  57  ? 129.993 134.544 135.081 1.00 74.06  ? 57  TYR A CG  1 
ATOM   381   C CD1 . TYR A 1  57  ? 128.968 135.391 135.474 1.00 74.06  ? 57  TYR A CD1 1 
ATOM   382   C CD2 . TYR A 1  57  ? 131.082 134.398 135.927 1.00 74.06  ? 57  TYR A CD2 1 
ATOM   383   C CE1 . TYR A 1  57  ? 129.019 136.062 136.671 1.00 74.06  ? 57  TYR A CE1 1 
ATOM   384   C CE2 . TYR A 1  57  ? 131.140 135.065 137.131 1.00 74.06  ? 57  TYR A CE2 1 
ATOM   385   C CZ  . TYR A 1  57  ? 130.105 135.893 137.495 1.00 74.06  ? 57  TYR A CZ  1 
ATOM   386   O OH  . TYR A 1  57  ? 130.157 136.565 138.692 1.00 74.06  ? 57  TYR A OH  1 
ATOM   387   N N   . THR A 1  58  ? 130.368 130.751 134.622 1.00 74.47  ? 58  THR A N   1 
ATOM   388   C CA  . THR A 1  58  ? 130.827 129.796 135.621 1.00 74.47  ? 58  THR A CA  1 
ATOM   389   C C   . THR A 1  58  ? 132.167 130.251 136.180 1.00 74.47  ? 58  THR A C   1 
ATOM   390   O O   . THR A 1  58  ? 133.091 130.548 135.419 1.00 74.47  ? 58  THR A O   1 
ATOM   391   C CB  . THR A 1  58  ? 130.958 128.396 135.020 1.00 74.47  ? 58  THR A CB  1 
ATOM   392   O OG1 . THR A 1  58  ? 129.814 128.114 134.207 1.00 74.47  ? 58  THR A OG1 1 
ATOM   393   C CG2 . THR A 1  58  ? 131.054 127.357 136.120 1.00 74.47  ? 58  THR A CG2 1 
ATOM   394   N N   . LEU A 1  59  ? 132.270 130.298 137.504 1.00 67.77  ? 59  LEU A N   1 
ATOM   395   C CA  . LEU A 1  59  ? 133.436 130.849 138.177 1.00 67.77  ? 59  LEU A CA  1 
ATOM   396   C C   . LEU A 1  59  ? 133.922 129.886 139.247 1.00 67.77  ? 59  LEU A C   1 
ATOM   397   O O   . LEU A 1  59  ? 133.154 129.503 140.132 1.00 67.77  ? 59  LEU A O   1 
ATOM   398   C CB  . LEU A 1  59  ? 133.101 132.206 138.800 1.00 67.77  ? 59  LEU A CB  1 
ATOM   399   C CG  . LEU A 1  59  ? 134.047 132.755 139.861 1.00 67.77  ? 59  LEU A CG  1 
ATOM   400   C CD1 . LEU A 1  59  ? 135.284 133.315 139.212 1.00 67.77  ? 59  LEU A CD1 1 
ATOM   401   C CD2 . LEU A 1  59  ? 133.352 133.823 140.673 1.00 67.77  ? 59  LEU A CD2 1 
ATOM   402   N N   . THR A 1  60  ? 135.196 129.507 139.172 1.00 67.58  ? 60  THR A N   1 
ATOM   403   C CA  . THR A 1  60  ? 135.840 128.656 140.165 1.00 67.58  ? 60  THR A CA  1 
ATOM   404   C C   . THR A 1  60  ? 136.783 129.521 140.987 1.00 67.58  ? 60  THR A C   1 
ATOM   405   O O   . THR A 1  60  ? 137.579 130.275 140.424 1.00 67.58  ? 60  THR A O   1 
ATOM   406   C CB  . THR A 1  60  ? 136.606 127.513 139.500 1.00 67.58  ? 60  THR A CB  1 
ATOM   407   O OG1 . THR A 1  60  ? 135.743 126.822 138.591 1.00 67.58  ? 60  THR A OG1 1 
ATOM   408   C CG2 . THR A 1  60  ? 137.122 126.535 140.540 1.00 67.58  ? 60  THR A CG2 1 
ATOM   409   N N   . MET A 1  61  ? 136.699 129.413 142.310 1.00 66.12  ? 61  MET A N   1 
ATOM   410   C CA  . MET A 1  61  ? 137.438 130.333 143.160 1.00 66.12  ? 61  MET A CA  1 
ATOM   411   C C   . MET A 1  61  ? 137.822 129.661 144.467 1.00 66.12  ? 61  MET A C   1 
ATOM   412   O O   . MET A 1  61  ? 137.246 128.648 144.861 1.00 66.12  ? 61  MET A O   1 
ATOM   413   C CB  . MET A 1  61  ? 136.617 131.593 143.442 1.00 66.12  ? 61  MET A CB  1 
ATOM   414   C CG  . MET A 1  61  ? 135.332 131.314 144.181 1.00 66.12  ? 61  MET A CG  1 
ATOM   415   S SD  . MET A 1  61  ? 134.239 132.735 144.234 1.00 66.12  ? 61  MET A SD  1 
ATOM   416   C CE  . MET A 1  61  ? 132.840 132.014 145.073 1.00 66.12  ? 61  MET A CE  1 
ATOM   417   N N   . TYR A 1  62  ? 138.823 130.242 145.128 1.00 64.09  ? 62  TYR A N   1 
ATOM   418   C CA  . TYR A 1  62  ? 139.194 129.867 146.490 1.00 64.09  ? 62  TYR A CA  1 
ATOM   419   C C   . TYR A 1  62  ? 138.620 130.925 147.425 1.00 64.09  ? 62  TYR A C   1 
ATOM   420   O O   . TYR A 1  62  ? 139.301 131.849 147.863 1.00 64.09  ? 62  TYR A O   1 
ATOM   421   C CB  . TYR A 1  62  ? 140.706 129.748 146.638 1.00 64.09  ? 62  TYR A CB  1 
ATOM   422   C CG  . TYR A 1  62  ? 141.328 128.588 145.902 1.00 64.09  ? 62  TYR A CG  1 
ATOM   423   C CD1 . TYR A 1  62  ? 141.681 128.697 144.565 1.00 64.09  ? 62  TYR A CD1 1 
ATOM   424   C CD2 . TYR A 1  62  ? 141.570 127.385 146.546 1.00 64.09  ? 62  TYR A CD2 1 
ATOM   425   C CE1 . TYR A 1  62  ? 142.252 127.643 143.890 1.00 64.09  ? 62  TYR A CE1 1 
ATOM   426   C CE2 . TYR A 1  62  ? 142.140 126.323 145.876 1.00 64.09  ? 62  TYR A CE2 1 
ATOM   427   C CZ  . TYR A 1  62  ? 142.478 126.461 144.551 1.00 64.09  ? 62  TYR A CZ  1 
ATOM   428   O OH  . TYR A 1  62  ? 143.048 125.410 143.879 1.00 64.09  ? 62  TYR A OH  1 
ATOM   429   N N   . PHE A 1  63  ? 137.337 130.776 147.728 1.00 64.53  ? 63  PHE A N   1 
ATOM   430   C CA  . PHE A 1  63  ? 136.640 131.733 148.575 1.00 64.53  ? 63  PHE A CA  1 
ATOM   431   C C   . PHE A 1  63  ? 137.079 131.572 150.023 1.00 64.53  ? 63  PHE A C   1 
ATOM   432   O O   . PHE A 1  63  ? 136.982 130.482 150.589 1.00 64.53  ? 63  PHE A O   1 
ATOM   433   C CB  . PHE A 1  63  ? 135.136 131.522 148.446 1.00 64.53  ? 63  PHE A CB  1 
ATOM   434   C CG  . PHE A 1  63  ? 134.315 132.519 149.193 1.00 64.53  ? 63  PHE A CG  1 
ATOM   435   C CD1 . PHE A 1  63  ? 134.182 133.813 148.728 1.00 64.53  ? 63  PHE A CD1 1 
ATOM   436   C CD2 . PHE A 1  63  ? 133.666 132.156 150.358 1.00 64.53  ? 63  PHE A CD2 1 
ATOM   437   C CE1 . PHE A 1  63  ? 133.427 134.729 149.417 1.00 64.53  ? 63  PHE A CE1 1 
ATOM   438   C CE2 . PHE A 1  63  ? 132.907 133.067 151.048 1.00 64.53  ? 63  PHE A CE2 1 
ATOM   439   C CZ  . PHE A 1  63  ? 132.787 134.353 150.578 1.00 64.53  ? 63  PHE A CZ  1 
ATOM   440   N N   . GLN A 1  64  ? 137.567 132.661 150.626 1.00 64.28  ? 64  GLN A N   1 
ATOM   441   C CA  . GLN A 1  64  ? 138.098 132.575 152.015 1.00 64.28  ? 64  GLN A CA  1 
ATOM   442   C C   . GLN A 1  64  ? 137.425 133.632 152.897 1.00 64.28  ? 64  GLN A C   1 
ATOM   443   O O   . GLN A 1  64  ? 137.171 134.744 152.393 1.00 64.28  ? 64  GLN A O   1 
ATOM   444   C CB  . GLN A 1  64  ? 139.617 132.752 151.994 1.00 64.28  ? 64  GLN A CB  1 
ATOM   445   C CG  . GLN A 1  64  ? 140.277 132.617 153.358 1.00 64.28  ? 64  GLN A CG  1 
ATOM   446   C CD  . GLN A 1  64  ? 141.781 132.641 153.246 1.00 64.28  ? 64  GLN A CD  1 
ATOM   447   O OE1 . GLN A 1  64  ? 142.390 131.788 152.604 1.00 64.28  ? 64  GLN A OE1 1 
ATOM   448   N NE2 . GLN A 1  64  ? 142.396 133.628 153.877 1.00 64.28  ? 64  GLN A NE2 1 
ATOM   449   N N   . GLN A 1  65  ? 137.153 133.294 154.162 1.00 61.90  ? 65  GLN A N   1 
ATOM   450   C CA  . GLN A 1  65  ? 136.514 134.248 155.109 1.00 61.90  ? 65  GLN A CA  1 
ATOM   451   C C   . GLN A 1  65  ? 137.360 134.337 156.384 1.00 61.90  ? 65  GLN A C   1 
ATOM   452   O O   . GLN A 1  65  ? 137.902 133.296 156.805 1.00 61.90  ? 65  GLN A O   1 
ATOM   453   C CB  . GLN A 1  65  ? 135.093 133.793 155.439 1.00 61.90  ? 65  GLN A CB  1 
ATOM   454   C CG  . GLN A 1  65  ? 134.170 133.774 154.232 1.00 61.90  ? 65  GLN A CG  1 
ATOM   455   C CD  . GLN A 1  65  ? 132.870 133.069 154.529 1.00 61.90  ? 65  GLN A CD  1 
ATOM   456   O OE1 . GLN A 1  65  ? 131.795 133.659 154.467 1.00 61.90  ? 65  GLN A OE1 1 
ATOM   457   N NE2 . GLN A 1  65  ? 132.962 131.792 154.862 1.00 61.90  ? 65  GLN A NE2 1 
ATOM   458   N N   . ALA A 1  66  ? 137.463 135.533 156.970 1.00 61.53  ? 66  ALA A N   1 
ATOM   459   C CA  . ALA A 1  66  ? 138.291 135.717 158.185 1.00 61.53  ? 66  ALA A CA  1 
ATOM   460   C C   . ALA A 1  66  ? 137.529 136.538 159.231 1.00 61.53  ? 66  ALA A C   1 
ATOM   461   O O   . ALA A 1  66  ? 137.193 137.699 158.934 1.00 61.53  ? 66  ALA A O   1 
ATOM   462   C CB  . ALA A 1  66  ? 139.599 136.375 157.816 1.00 61.53  ? 66  ALA A CB  1 
ATOM   463   N N   . TRP A 1  67  ? 137.276 135.956 160.406 1.00 63.89  ? 67  TRP A N   1 
ATOM   464   C CA  . TRP A 1  67  ? 136.604 136.696 161.511 1.00 63.89  ? 67  TRP A CA  1 
ATOM   465   C C   . TRP A 1  67  ? 137.220 136.257 162.844 1.00 63.89  ? 67  TRP A C   1 
ATOM   466   O O   . TRP A 1  67  ? 137.898 135.209 162.858 1.00 63.89  ? 67  TRP A O   1 
ATOM   467   C CB  . TRP A 1  67  ? 135.085 136.486 161.491 1.00 63.89  ? 67  TRP A CB  1 
ATOM   468   C CG  . TRP A 1  67  ? 134.647 135.091 161.815 1.00 63.89  ? 67  TRP A CG  1 
ATOM   469   C CD1 . TRP A 1  67  ? 134.036 134.669 162.961 1.00 63.89  ? 67  TRP A CD1 1 
ATOM   470   C CD2 . TRP A 1  67  ? 134.745 133.934 160.965 1.00 63.89  ? 67  TRP A CD2 1 
ATOM   471   N NE1 . TRP A 1  67  ? 133.772 133.328 162.894 1.00 63.89  ? 67  TRP A NE1 1 
ATOM   472   C CE2 . TRP A 1  67  ? 134.191 132.851 161.680 1.00 63.89  ? 67  TRP A CE2 1 
ATOM   473   C CE3 . TRP A 1  67  ? 135.250 133.706 159.680 1.00 63.89  ? 67  TRP A CE3 1 
ATOM   474   C CZ2 . TRP A 1  67  ? 134.133 131.564 161.150 1.00 63.89  ? 67  TRP A CZ2 1 
ATOM   475   C CZ3 . TRP A 1  67  ? 135.193 132.433 159.158 1.00 63.89  ? 67  TRP A CZ3 1 
ATOM   476   C CH2 . TRP A 1  67  ? 134.640 131.378 159.885 1.00 63.89  ? 67  TRP A CH2 1 
ATOM   477   N N   . ARG A 1  68  ? 136.996 137.023 163.916 1.00 76.69  ? 68  ARG A N   1 
ATOM   478   C CA  . ARG A 1  68  ? 137.646 136.696 165.214 1.00 76.69  ? 68  ARG A CA  1 
ATOM   479   C C   . ARG A 1  68  ? 136.631 136.103 166.195 1.00 76.69  ? 68  ARG A C   1 
ATOM   480   O O   . ARG A 1  68  ? 135.682 136.821 166.565 1.00 76.69  ? 68  ARG A O   1 
ATOM   481   C CB  . ARG A 1  68  ? 138.314 137.932 165.825 1.00 76.69  ? 68  ARG A CB  1 
ATOM   482   C CG  . ARG A 1  68  ? 138.977 137.659 167.168 1.00 76.69  ? 68  ARG A CG  1 
ATOM   483   C CD  . ARG A 1  68  ? 139.724 138.858 167.717 1.00 76.69  ? 68  ARG A CD  1 
ATOM   484   N NE  . ARG A 1  68  ? 140.847 139.238 166.872 1.00 76.69  ? 68  ARG A NE  1 
ATOM   485   C CZ  . ARG A 1  68  ? 141.670 140.248 167.128 1.00 76.69  ? 68  ARG A CZ  1 
ATOM   486   N NH1 . ARG A 1  68  ? 141.439 141.045 168.155 1.00 76.69  ? 68  ARG A NH1 1 
ATOM   487   N NH2 . ARG A 1  68  ? 142.724 140.454 166.358 1.00 76.69  ? 68  ARG A NH2 1 
ATOM   488   N N   . ASP A 1  69  ? 136.827 134.845 166.592 1.00 83.75  ? 69  ASP A N   1 
ATOM   489   C CA  . ASP A 1  69  ? 135.971 134.212 167.586 1.00 83.75  ? 69  ASP A CA  1 
ATOM   490   C C   . ASP A 1  69  ? 136.751 134.119 168.888 1.00 83.75  ? 69  ASP A C   1 
ATOM   491   O O   . ASP A 1  69  ? 137.688 133.324 168.994 1.00 83.75  ? 69  ASP A O   1 
ATOM   492   C CB  . ASP A 1  69  ? 135.527 132.824 167.123 1.00 83.75  ? 69  ASP A CB  1 
ATOM   493   C CG  . ASP A 1  69  ? 134.209 132.391 167.735 1.00 83.75  ? 69  ASP A CG  1 
ATOM   494   O OD1 . ASP A 1  69  ? 133.964 132.695 168.921 1.00 83.75  ? 69  ASP A OD1 1 
ATOM   495   O OD2 . ASP A 1  69  ? 133.417 131.737 167.027 1.00 83.75  ? 69  ASP A OD2 1 
ATOM   496   N N   . LYS A 1  70  ? 136.356 134.920 169.879 1.00 83.61  ? 70  LYS A N   1 
ATOM   497   C CA  . LYS A 1  70  ? 137.083 134.971 171.142 1.00 83.61  ? 70  LYS A CA  1 
ATOM   498   C C   . LYS A 1  70  ? 136.904 133.716 171.986 1.00 83.61  ? 70  LYS A C   1 
ATOM   499   O O   . LYS A 1  70  ? 137.676 133.509 172.928 1.00 83.61  ? 70  LYS A O   1 
ATOM   500   C CB  . LYS A 1  70  ? 136.654 136.198 171.948 1.00 83.61  ? 70  LYS A CB  1 
ATOM   501   C CG  . LYS A 1  70  ? 137.173 137.510 171.383 1.00 83.61  ? 70  LYS A CG  1 
ATOM   502   C CD  . LYS A 1  70  ? 136.756 138.698 172.232 1.00 83.61  ? 70  LYS A CD  1 
ATOM   503   C CE  . LYS A 1  70  ? 137.269 139.998 171.631 1.00 83.61  ? 70  LYS A CE  1 
ATOM   504   N NZ  . LYS A 1  70  ? 136.924 141.186 172.459 1.00 83.61  ? 70  LYS A NZ  1 
ATOM   505   N N   . ARG A 1  71  ? 135.908 132.881 171.680 1.00 87.56  ? 71  ARG A N   1 
ATOM   506   C CA  . ARG A 1  71  ? 135.799 131.583 172.331 1.00 87.56  ? 71  ARG A CA  1 
ATOM   507   C C   . ARG A 1  71  ? 136.907 130.634 171.894 1.00 87.56  ? 71  ARG A C   1 
ATOM   508   O O   . ARG A 1  71  ? 137.332 129.783 172.679 1.00 87.56  ? 71  ARG A O   1 
ATOM   509   C CB  . ARG A 1  71  ? 134.435 130.956 172.042 1.00 87.56  ? 71  ARG A CB  1 
ATOM   510   C CG  . ARG A 1  71  ? 133.258 131.780 172.522 1.00 87.56  ? 71  ARG A CG  1 
ATOM   511   C CD  . ARG A 1  71  ? 131.947 131.263 171.957 1.00 87.56  ? 71  ARG A CD  1 
ATOM   512   N NE  . ARG A 1  71  ? 131.872 131.414 170.509 1.00 87.56  ? 71  ARG A NE  1 
ATOM   513   C CZ  . ARG A 1  71  ? 130.758 131.282 169.803 1.00 87.56  ? 71  ARG A CZ  1 
ATOM   514   N NH1 . ARG A 1  71  ? 129.604 130.992 170.379 1.00 87.56  ? 71  ARG A NH1 1 
ATOM   515   N NH2 . ARG A 1  71  ? 130.804 131.445 168.485 1.00 87.56  ? 71  ARG A NH2 1 
ATOM   516   N N   . LEU A 1  72  ? 137.382 130.766 170.657 1.00 88.02  ? 72  LEU A N   1 
ATOM   517   C CA  . LEU A 1  72  ? 138.435 129.902 170.124 1.00 88.02  ? 72  LEU A CA  1 
ATOM   518   C C   . LEU A 1  72  ? 139.808 130.553 170.298 1.00 88.02  ? 72  LEU A C   1 
ATOM   519   O O   . LEU A 1  72  ? 140.560 130.751 169.347 1.00 88.02  ? 72  LEU A O   1 
ATOM   520   C CB  . LEU A 1  72  ? 138.161 129.589 168.659 1.00 88.02  ? 72  LEU A CB  1 
ATOM   521   C CG  . LEU A 1  72  ? 136.772 129.076 168.290 1.00 88.02  ? 72  LEU A CG  1 
ATOM   522   C CD1 . LEU A 1  72  ? 136.657 128.922 166.785 1.00 88.02  ? 72  LEU A CD1 1 
ATOM   523   C CD2 . LEU A 1  72  ? 136.495 127.759 168.986 1.00 88.02  ? 72  LEU A CD2 1 
ATOM   524   N N   . SER A 1  73  ? 140.127 130.911 171.545 1.00 91.46  ? 73  SER A N   1 
ATOM   525   C CA  . SER A 1  73  ? 141.429 131.573 171.824 1.00 91.46  ? 73  SER A CA  1 
ATOM   526   C C   . SER A 1  73  ? 142.318 130.638 172.648 1.00 91.46  ? 73  SER A C   1 
ATOM   527   O O   . SER A 1  73  ? 141.938 130.317 173.791 1.00 91.46  ? 73  SER A O   1 
ATOM   528   C CB  . SER A 1  73  ? 141.222 132.894 172.516 1.00 91.46  ? 73  SER A CB  1 
ATOM   529   O OG  . SER A 1  73  ? 140.464 132.726 173.705 1.00 91.46  ? 73  SER A OG  1 
ATOM   530   N N   . TYR A 1  74  ? 143.454 130.219 172.083 1.00 92.33  ? 74  TYR A N   1 
ATOM   531   C CA  . TYR A 1  74  ? 144.385 129.306 172.797 1.00 92.33  ? 74  TYR A CA  1 
ATOM   532   C C   . TYR A 1  74  ? 145.772 129.956 172.873 1.00 92.33  ? 74  TYR A C   1 
ATOM   533   O O   . TYR A 1  74  ? 146.300 130.373 171.825 1.00 92.33  ? 74  TYR A O   1 
ATOM   534   C CB  . TYR A 1  74  ? 144.427 127.934 172.115 1.00 92.33  ? 74  TYR A CB  1 
ATOM   535   C CG  . TYR A 1  74  ? 144.986 127.927 170.715 1.00 92.33  ? 74  TYR A CG  1 
ATOM   536   C CD1 . TYR A 1  74  ? 144.351 128.597 169.681 1.00 92.33  ? 74  TYR A CD1 1 
ATOM   537   C CD2 . TYR A 1  74  ? 146.160 127.256 170.423 1.00 92.33  ? 74  TYR A CD2 1 
ATOM   538   C CE1 . TYR A 1  74  ? 144.865 128.595 168.395 1.00 92.33  ? 74  TYR A CE1 1 
ATOM   539   C CE2 . TYR A 1  74  ? 146.688 127.245 169.143 1.00 92.33  ? 74  TYR A CE2 1 
ATOM   540   C CZ  . TYR A 1  74  ? 146.040 127.919 168.125 1.00 92.33  ? 74  TYR A CZ  1 
ATOM   541   O OH  . TYR A 1  74  ? 146.564 127.910 166.856 1.00 92.33  ? 74  TYR A OH  1 
ATOM   542   N N   . ASN A 1  75  ? 146.335 130.048 174.081 1.00 105.56 ? 75  ASN A N   1 
ATOM   543   C CA  . ASN A 1  75  ? 147.675 130.668 174.261 1.00 105.56 ? 75  ASN A CA  1 
ATOM   544   C C   . ASN A 1  75  ? 148.703 129.569 174.551 1.00 105.56 ? 75  ASN A C   1 
ATOM   545   O O   . ASN A 1  75  ? 149.905 129.813 174.329 1.00 105.56 ? 75  ASN A O   1 
ATOM   546   C CB  . ASN A 1  75  ? 147.665 131.728 175.365 1.00 105.56 ? 75  ASN A CB  1 
ATOM   547   C CG  . ASN A 1  75  ? 147.108 131.216 176.677 1.00 105.56 ? 75  ASN A CG  1 
ATOM   548   O OD1 . ASN A 1  75  ? 146.687 130.065 176.774 1.00 105.56 ? 75  ASN A OD1 1 
ATOM   549   N ND2 . ASN A 1  75  ? 147.095 132.066 177.689 1.00 105.56 ? 75  ASN A ND2 1 
ATOM   550   N N   . VAL A 1  76  ? 148.239 128.408 175.019 1.00 108.70 ? 76  VAL A N   1 
ATOM   551   C CA  . VAL A 1  76  ? 149.160 127.283 175.361 1.00 108.70 ? 76  VAL A CA  1 
ATOM   552   C C   . VAL A 1  76  ? 149.969 126.910 174.114 1.00 108.70 ? 76  VAL A C   1 
ATOM   553   O O   . VAL A 1  76  ? 151.178 126.639 174.258 1.00 108.70 ? 76  VAL A O   1 
ATOM   554   C CB  . VAL A 1  76  ? 148.380 126.076 175.914 1.00 108.70 ? 76  VAL A CB  1 
ATOM   555   C CG1 . VAL A 1  76  ? 148.320 126.092 177.433 1.00 108.70 ? 76  VAL A CG1 1 
ATOM   556   C CG2 . VAL A 1  76  ? 146.980 126.001 175.324 1.00 108.70 ? 76  VAL A CG2 1 
ATOM   557   N N   . ILE A 1  77  ? 149.328 126.900 172.942 1.00 103.30 ? 77  ILE A N   1 
ATOM   558   C CA  . ILE A 1  77  ? 150.058 126.610 171.672 1.00 103.30 ? 77  ILE A CA  1 
ATOM   559   C C   . ILE A 1  77  ? 150.236 127.926 170.904 1.00 103.30 ? 77  ILE A C   1 
ATOM   560   O O   . ILE A 1  77  ? 149.220 128.510 170.480 1.00 103.30 ? 77  ILE A O   1 
ATOM   561   C CB  . ILE A 1  77  ? 149.325 125.542 170.835 1.00 103.30 ? 77  ILE A CB  1 
ATOM   562   C CG1 . ILE A 1  77  ? 149.314 124.178 171.531 1.00 103.30 ? 77  ILE A CG1 1 
ATOM   563   C CG2 . ILE A 1  77  ? 149.923 125.449 169.442 1.00 103.30 ? 77  ILE A CG2 1 
ATOM   564   C CD1 . ILE A 1  77  ? 148.130 123.956 172.440 1.00 103.30 ? 77  ILE A CD1 1 
ATOM   565   N N   . PRO A 1  78  ? 151.480 128.424 170.735 1.00 98.74  ? 78  PRO A N   1 
ATOM   566   C CA  . PRO A 1  78  ? 151.722 129.692 170.038 1.00 98.74  ? 78  PRO A CA  1 
ATOM   567   C C   . PRO A 1  78  ? 151.545 129.570 168.518 1.00 98.74  ? 78  PRO A C   1 
ATOM   568   O O   . PRO A 1  78  ? 151.123 130.534 167.908 1.00 98.74  ? 78  PRO A O   1 
ATOM   569   C CB  . PRO A 1  78  ? 153.190 129.996 170.372 1.00 98.74  ? 78  PRO A CB  1 
ATOM   570   C CG  . PRO A 1  78  ? 153.811 128.633 170.584 1.00 98.74  ? 78  PRO A CG  1 
ATOM   571   C CD  . PRO A 1  78  ? 152.715 127.798 171.212 1.00 98.74  ? 78  PRO A CD  1 
ATOM   572   N N   . LEU A 1  79  ? 151.870 128.405 167.948 1.00 91.14  ? 79  LEU A N   1 
ATOM   573   C CA  . LEU A 1  79  ? 151.794 128.227 166.472 1.00 91.14  ? 79  LEU A CA  1 
ATOM   574   C C   . LEU A 1  79  ? 150.329 128.116 166.032 1.00 91.14  ? 79  LEU A C   1 
ATOM   575   O O   . LEU A 1  79  ? 149.470 127.843 166.894 1.00 91.14  ? 79  LEU A O   1 
ATOM   576   C CB  . LEU A 1  79  ? 152.602 126.986 166.074 1.00 91.14  ? 79  LEU A CB  1 
ATOM   577   C CG  . LEU A 1  79  ? 152.312 125.717 166.876 1.00 91.14  ? 79  LEU A CG  1 
ATOM   578   C CD1 . LEU A 1  79  ? 151.397 124.780 166.104 1.00 91.14  ? 79  LEU A CD1 1 
ATOM   579   C CD2 . LEU A 1  79  ? 153.602 125.010 167.259 1.00 91.14  ? 79  LEU A CD2 1 
ATOM   580   N N   . ASN A 1  80  ? 150.087 128.245 164.727 1.00 88.22  ? 80  ASN A N   1 
ATOM   581   C CA  . ASN A 1  80  ? 148.707 128.248 164.186 1.00 88.22  ? 80  ASN A CA  1 
ATOM   582   C C   . ASN A 1  80  ? 148.188 126.813 164.113 1.00 88.22  ? 80  ASN A C   1 
ATOM   583   O O   . ASN A 1  80  ? 149.021 125.923 163.952 1.00 88.22  ? 80  ASN A O   1 
ATOM   584   C CB  . ASN A 1  80  ? 148.733 129.029 162.880 1.00 88.22  ? 80  ASN A CB  1 
ATOM   585   C CG  . ASN A 1  80  ? 149.118 130.468 163.141 1.00 88.22  ? 80  ASN A CG  1 
ATOM   586   O OD1 . ASN A 1  80  ? 148.379 131.198 163.794 1.00 88.22  ? 80  ASN A OD1 1 
ATOM   587   N ND2 . ASN A 1  80  ? 150.274 130.882 162.653 1.00 88.22  ? 80  ASN A ND2 1 
ATOM   588   N N   . LEU A 1  81  ? 146.873 126.597 164.195 1.00 81.43  ? 81  LEU A N   1 
ATOM   589   C CA  . LEU A 1  81  ? 146.352 125.207 164.299 1.00 81.43  ? 81  LEU A CA  1 
ATOM   590   C C   . LEU A 1  81  ? 145.453 124.862 163.110 1.00 81.43  ? 81  LEU A C   1 
ATOM   591   O O   . LEU A 1  81  ? 144.235 125.117 163.207 1.00 81.43  ? 81  LEU A O   1 
ATOM   592   C CB  . LEU A 1  81  ? 145.573 125.084 165.612 1.00 81.43  ? 81  LEU A CB  1 
ATOM   593   C CG  . LEU A 1  81  ? 146.071 124.009 166.574 1.00 81.43  ? 81  LEU A CG  1 
ATOM   594   C CD1 . LEU A 1  81  ? 147.502 124.291 167.002 1.00 81.43  ? 81  LEU A CD1 1 
ATOM   595   C CD2 . LEU A 1  81  ? 145.163 123.917 167.791 1.00 81.43  ? 81  LEU A CD2 1 
ATOM   596   N N   . THR A 1  82  ? 146.018 124.302 162.035 1.00 78.61  ? 82  THR A N   1 
ATOM   597   C CA  . THR A 1  82  ? 145.178 123.840 160.940 1.00 78.61  ? 82  THR A CA  1 
ATOM   598   C C   . THR A 1  82  ? 144.463 122.568 161.359 1.00 78.61  ? 82  THR A C   1 
ATOM   599   O O   . THR A 1  82  ? 145.098 121.537 161.596 1.00 78.61  ? 82  THR A O   1 
ATOM   600   C CB  . THR A 1  82  ? 146.004 123.592 159.683 1.00 78.61  ? 82  THR A CB  1 
ATOM   601   O OG1 . THR A 1  82  ? 146.963 124.642 159.524 1.00 78.61  ? 82  THR A OG1 1 
ATOM   602   C CG2 . THR A 1  82  ? 145.104 123.547 158.467 1.00 78.61  ? 82  THR A CG2 1 
ATOM   603   N N   . LEU A 1  83  ? 143.146 122.645 161.463 1.00 73.99  ? 83  LEU A N   1 
ATOM   604   C CA  . LEU A 1  83  ? 142.341 121.504 161.856 1.00 73.99  ? 83  LEU A CA  1 
ATOM   605   C C   . LEU A 1  83  ? 141.760 120.830 160.623 1.00 73.99  ? 83  LEU A C   1 
ATOM   606   O O   . LEU A 1  83  ? 141.856 121.336 159.503 1.00 73.99  ? 83  LEU A O   1 
ATOM   607   C CB  . LEU A 1  83  ? 141.221 121.934 162.806 1.00 73.99  ? 83  LEU A CB  1 
ATOM   608   C CG  . LEU A 1  83  ? 141.624 122.387 164.210 1.00 73.99  ? 83  LEU A CG  1 
ATOM   609   C CD1 . LEU A 1  83  ? 140.428 122.348 165.135 1.00 73.99  ? 83  LEU A CD1 1 
ATOM   610   C CD2 . LEU A 1  83  ? 142.745 121.533 164.772 1.00 73.99  ? 83  LEU A CD2 1 
ATOM   611   N N   . ASP A 1  84  ? 141.161 119.663 160.847 1.00 78.74  ? 84  ASP A N   1 
ATOM   612   C CA  . ASP A 1  84  ? 140.524 118.917 159.778 1.00 78.74  ? 84  ASP A CA  1 
ATOM   613   C C   . ASP A 1  84  ? 139.280 119.671 159.313 1.00 78.74  ? 84  ASP A C   1 
ATOM   614   O O   . ASP A 1  84  ? 138.723 120.495 160.028 1.00 78.74  ? 84  ASP A O   1 
ATOM   615   C CB  . ASP A 1  84  ? 140.174 117.513 160.268 1.00 78.74  ? 84  ASP A CB  1 
ATOM   616   C CG  . ASP A 1  84  ? 139.908 116.541 159.140 1.00 78.74  ? 84  ASP A CG  1 
ATOM   617   O OD1 . ASP A 1  84  ? 139.983 116.947 157.963 1.00 78.74  ? 84  ASP A OD1 1 
ATOM   618   O OD2 . ASP A 1  84  ? 139.639 115.360 159.437 1.00 78.74  ? 84  ASP A OD2 1 
ATOM   619   N N   . ASN A 1  85  ? 138.836 119.387 158.090 1.00 75.76  ? 85  ASN A N   1 
ATOM   620   C CA  . ASN A 1  85  ? 137.689 120.115 157.561 1.00 75.76  ? 85  ASN A CA  1 
ATOM   621   C C   . ASN A 1  85  ? 136.363 119.665 158.161 1.00 75.76  ? 85  ASN A C   1 
ATOM   622   O O   . ASN A 1  85  ? 135.331 120.266 157.854 1.00 75.76  ? 85  ASN A O   1 
ATOM   623   C CB  . ASN A 1  85  ? 137.637 119.998 156.036 1.00 75.76  ? 85  ASN A CB  1 
ATOM   624   C CG  . ASN A 1  85  ? 137.537 118.573 155.560 1.00 75.76  ? 85  ASN A CG  1 
ATOM   625   O OD1 . ASN A 1  85  ? 136.455 117.988 155.530 1.00 75.76  ? 85  ASN A OD1 1 
ATOM   626   N ND2 . ASN A 1  85  ? 138.666 118.006 155.162 1.00 75.76  ? 85  ASN A ND2 1 
ATOM   627   N N   . ARG A 1  86  ? 136.358 118.632 159.000 1.00 82.32  ? 86  ARG A N   1 
ATOM   628   C CA  . ARG A 1  86  ? 135.151 118.152 159.652 1.00 82.32  ? 86  ARG A CA  1 
ATOM   629   C C   . ARG A 1  86  ? 134.849 118.873 160.960 1.00 82.32  ? 86  ARG A C   1 
ATOM   630   O O   . ARG A 1  86  ? 133.851 118.543 161.609 1.00 82.32  ? 86  ARG A O   1 
ATOM   631   C CB  . ARG A 1  86  ? 135.261 116.646 159.904 1.00 82.32  ? 86  ARG A CB  1 
ATOM   632   C CG  . ARG A 1  86  ? 135.036 115.799 158.663 1.00 82.32  ? 86  ARG A CG  1 
ATOM   633   C CD  . ARG A 1  86  ? 135.136 114.314 158.969 1.00 82.32  ? 86  ARG A CD  1 
ATOM   634   N NE  . ARG A 1  86  ? 136.516 113.878 159.143 1.00 82.32  ? 86  ARG A NE  1 
ATOM   635   C CZ  . ARG A 1  86  ? 136.878 112.767 159.770 1.00 82.32  ? 86  ARG A CZ  1 
ATOM   636   N NH1 . ARG A 1  86  ? 135.983 111.960 160.314 1.00 82.32  ? 86  ARG A NH1 1 
ATOM   637   N NH2 . ARG A 1  86  ? 138.168 112.461 159.854 1.00 82.32  ? 86  ARG A NH2 1 
ATOM   638   N N   . VAL A 1  87  ? 135.677 119.839 161.374 1.00 78.98  ? 87  VAL A N   1 
ATOM   639   C CA  . VAL A 1  87  ? 135.365 120.627 162.564 1.00 78.98  ? 87  VAL A CA  1 
ATOM   640   C C   . VAL A 1  87  ? 134.559 121.864 162.185 1.00 78.98  ? 87  VAL A C   1 
ATOM   641   O O   . VAL A 1  87  ? 133.964 122.507 163.062 1.00 78.98  ? 87  VAL A O   1 
ATOM   642   C CB  . VAL A 1  87  ? 136.656 121.012 163.323 1.00 78.98  ? 87  VAL A CB  1 
ATOM   643   C CG1 . VAL A 1  87  ? 137.455 122.036 162.556 1.00 78.98  ? 87  VAL A CG1 1 
ATOM   644   C CG2 . VAL A 1  87  ? 136.408 121.423 164.783 1.00 78.98  ? 87  VAL A CG2 1 
ATOM   645   N N   . ALA A 1  88  ? 134.473 122.187 160.889 1.00 78.86  ? 88  ALA A N   1 
ATOM   646   C CA  . ALA A 1  88  ? 133.649 123.301 160.431 1.00 78.86  ? 88  ALA A CA  1 
ATOM   647   C C   . ALA A 1  88  ? 132.163 123.057 160.656 1.00 78.86  ? 88  ALA A C   1 
ATOM   648   O O   . ALA A 1  88  ? 131.389 124.017 160.699 1.00 78.86  ? 88  ALA A O   1 
ATOM   649   C CB  . ALA A 1  88  ? 133.908 123.573 158.951 1.00 78.86  ? 88  ALA A CB  1 
ATOM   650   N N   . ASP A 1  89  ? 131.752 121.799 160.806 1.00 85.89  ? 89  ASP A N   1 
ATOM   651   C CA  . ASP A 1  89  ? 130.402 121.468 161.231 1.00 85.89  ? 89  ASP A CA  1 
ATOM   652   C C   . ASP A 1  89  ? 130.202 121.646 162.730 1.00 85.89  ? 89  ASP A C   1 
ATOM   653   O O   . ASP A 1  89  ? 129.063 121.563 163.199 1.00 85.89  ? 89  ASP A O   1 
ATOM   654   C CB  . ASP A 1  89  ? 130.075 120.028 160.833 1.00 85.89  ? 89  ASP A CB  1 
ATOM   655   C CG  . ASP A 1  89  ? 130.004 119.843 159.330 1.00 85.89  ? 89  ASP A CG  1 
ATOM   656   O OD1 . ASP A 1  89  ? 129.653 120.810 158.625 1.00 85.89  ? 89  ASP A OD1 1 
ATOM   657   O OD2 . ASP A 1  89  ? 130.309 118.732 158.851 1.00 85.89  ? 89  ASP A OD2 1 
ATOM   658   N N   . GLN A 1  90  ? 131.276 121.879 163.487 1.00 82.89  ? 90  GLN A N   1 
ATOM   659   C CA  . GLN A 1  90  ? 131.192 122.115 164.919 1.00 82.89  ? 90  GLN A CA  1 
ATOM   660   C C   . GLN A 1  90  ? 131.410 123.566 165.309 1.00 82.89  ? 90  GLN A C   1 
ATOM   661   O O   . GLN A 1  90  ? 131.092 123.937 166.441 1.00 82.89  ? 90  GLN A O   1 
ATOM   662   C CB  . GLN A 1  90  ? 132.223 121.254 165.660 1.00 82.89  ? 90  GLN A CB  1 
ATOM   663   C CG  . GLN A 1  90  ? 132.298 119.823 165.174 1.00 82.89  ? 90  GLN A CG  1 
ATOM   664   C CD  . GLN A 1  90  ? 132.757 118.873 166.253 1.00 82.89  ? 90  GLN A CD  1 
ATOM   665   O OE1 . GLN A 1  90  ? 133.930 118.518 166.321 1.00 82.89  ? 90  GLN A OE1 1 
ATOM   666   N NE2 . GLN A 1  90  ? 131.833 118.462 167.111 1.00 82.89  ? 90  GLN A NE2 1 
ATOM   667   N N   . LEU A 1  91  ? 131.943 124.383 164.409 1.00 81.02  ? 91  LEU A N   1 
ATOM   668   C CA  . LEU A 1  91  ? 132.243 125.781 164.675 1.00 81.02  ? 91  LEU A CA  1 
ATOM   669   C C   . LEU A 1  91  ? 131.219 126.679 163.996 1.00 81.02  ? 91  LEU A C   1 
ATOM   670   O O   . LEU A 1  91  ? 130.610 126.305 162.991 1.00 81.02  ? 91  LEU A O   1 
ATOM   671   C CB  . LEU A 1  91  ? 133.645 126.138 164.180 1.00 81.02  ? 91  LEU A CB  1 
ATOM   672   C CG  . LEU A 1  91  ? 134.816 125.381 164.796 1.00 81.02  ? 91  LEU A CG  1 
ATOM   673   C CD1 . LEU A 1  91  ? 136.112 125.852 164.189 1.00 81.02  ? 91  LEU A CD1 1 
ATOM   674   C CD2 . LEU A 1  91  ? 134.831 125.592 166.287 1.00 81.02  ? 91  LEU A CD2 1 
ATOM   675   N N   . TRP A 1  92  ? 131.029 127.868 164.562 1.00 75.23  ? 92  TRP A N   1 
ATOM   676   C CA  . TRP A 1  92  ? 130.195 128.869 163.914 1.00 75.23  ? 92  TRP A CA  1 
ATOM   677   C C   . TRP A 1  92  ? 130.903 129.426 162.693 1.00 75.23  ? 92  TRP A C   1 
ATOM   678   O O   . TRP A 1  92  ? 132.057 129.853 162.766 1.00 75.23  ? 92  TRP A O   1 
ATOM   679   C CB  . TRP A 1  92  ? 129.862 130.006 164.879 1.00 75.23  ? 92  TRP A CB  1 
ATOM   680   C CG  . TRP A 1  92  ? 128.882 131.013 164.334 1.00 75.23  ? 92  TRP A CG  1 
ATOM   681   C CD1 . TRP A 1  92  ? 127.532 131.003 164.498 1.00 75.23  ? 92  TRP A CD1 1 
ATOM   682   C CD2 . TRP A 1  92  ? 129.181 132.183 163.555 1.00 75.23  ? 92  TRP A CD2 1 
ATOM   683   N NE1 . TRP A 1  92  ? 126.969 132.082 163.866 1.00 75.23  ? 92  TRP A NE1 1 
ATOM   684   C CE2 . TRP A 1  92  ? 127.960 132.821 163.281 1.00 75.23  ? 92  TRP A CE2 1 
ATOM   685   C CE3 . TRP A 1  92  ? 130.362 132.746 163.058 1.00 75.23  ? 92  TRP A CE3 1 
ATOM   686   C CZ2 . TRP A 1  92  ? 127.884 133.995 162.536 1.00 75.23  ? 92  TRP A CZ2 1 
ATOM   687   C CZ3 . TRP A 1  92  ? 130.284 133.912 162.320 1.00 75.23  ? 92  TRP A CZ3 1 
ATOM   688   C CH2 . TRP A 1  92  ? 129.057 134.521 162.065 1.00 75.23  ? 92  TRP A CH2 1 
ATOM   689   N N   . VAL A 1  93  ? 130.205 129.424 161.565 1.00 68.07  ? 93  VAL A N   1 
ATOM   690   C CA  . VAL A 1  93  ? 130.704 130.041 160.341 1.00 68.07  ? 93  VAL A CA  1 
ATOM   691   C C   . VAL A 1  93  ? 129.621 130.997 159.860 1.00 68.07  ? 93  VAL A C   1 
ATOM   692   O O   . VAL A 1  93  ? 128.439 130.778 160.163 1.00 68.07  ? 93  VAL A O   1 
ATOM   693   C CB  . VAL A 1  93  ? 131.066 128.983 159.288 1.00 68.07  ? 93  VAL A CB  1 
ATOM   694   C CG1 . VAL A 1  93  ? 132.307 128.228 159.708 1.00 68.07  ? 93  VAL A CG1 1 
ATOM   695   C CG2 . VAL A 1  93  ? 129.918 128.022 159.089 1.00 68.07  ? 93  VAL A CG2 1 
ATOM   696   N N   . PRO A 1  94  ? 130.032 132.073 159.135 1.00 68.64  ? 94  PRO A N   1 
ATOM   697   C CA  . PRO A 1  94  ? 129.104 133.068 158.651 1.00 68.64  ? 94  PRO A CA  1 
ATOM   698   C C   . PRO A 1  94  ? 128.224 132.524 157.526 1.00 68.64  ? 94  PRO A C   1 
ATOM   699   O O   . PRO A 1  94  ? 128.677 131.650 156.838 1.00 68.64  ? 94  PRO A O   1 
ATOM   700   C CB  . PRO A 1  94  ? 130.046 134.155 158.136 1.00 68.64  ? 94  PRO A CB  1 
ATOM   701   C CG  . PRO A 1  94  ? 131.250 133.431 157.683 1.00 68.64  ? 94  PRO A CG  1 
ATOM   702   C CD  . PRO A 1  94  ? 131.418 132.427 158.788 1.00 68.64  ? 94  PRO A CD  1 
ATOM   703   N N   . ASP A 1  95  ? 127.033 133.089 157.325 1.00 72.76  ? 95  ASP A N   1 
ATOM   704   C CA  . ASP A 1  95  ? 126.051 132.600 156.323 1.00 72.76  ? 95  ASP A CA  1 
ATOM   705   C C   . ASP A 1  95  ? 126.290 133.168 154.927 1.00 72.76  ? 95  ASP A C   1 
ATOM   706   O O   . ASP A 1  95  ? 125.371 133.134 154.125 1.00 72.76  ? 95  ASP A O   1 
ATOM   707   C CB  . ASP A 1  95  ? 124.649 132.967 156.785 1.00 72.76  ? 95  ASP A CB  1 
ATOM   708   C CG  . ASP A 1  95  ? 124.580 134.245 157.600 1.00 72.76  ? 95  ASP A CG  1 
ATOM   709   O OD1 . ASP A 1  95  ? 125.612 134.919 157.732 1.00 72.76  ? 95  ASP A OD1 1 
ATOM   710   O OD2 . ASP A 1  95  ? 123.494 134.541 158.116 1.00 72.76  ? 95  ASP A OD2 1 
ATOM   711   N N   . THR A 1  96  ? 127.495 133.599 154.620 1.00 66.55  ? 96  THR A N   1 
ATOM   712   C CA  . THR A 1  96  ? 127.687 134.268 153.326 1.00 66.55  ? 96  THR A CA  1 
ATOM   713   C C   . THR A 1  96  ? 127.008 133.461 152.239 1.00 66.55  ? 96  THR A C   1 
ATOM   714   O O   . THR A 1  96  ? 127.305 132.303 152.136 1.00 66.55  ? 96  THR A O   1 
ATOM   715   C CB  . THR A 1  96  ? 129.167 134.466 153.059 1.00 66.55  ? 96  THR A CB  1 
ATOM   716   O OG1 . THR A 1  96  ? 129.519 135.599 153.843 1.00 66.55  ? 96  THR A OG1 1 
ATOM   717   C CG2 . THR A 1  96  ? 129.473 134.688 151.597 1.00 66.55  ? 96  THR A CG2 1 
ATOM   718   N N   . TYR A 1  97  ? 126.080 134.074 151.500 1.00 66.33  ? 97  TYR A N   1 
ATOM   719   C CA  . TYR A 1  97  ? 125.438 133.374 150.357 1.00 66.33  ? 97  TYR A CA  1 
ATOM   720   C C   . TYR A 1  97  ? 125.594 134.244 149.106 1.00 66.33  ? 97  TYR A C   1 
ATOM   721   O O   . TYR A 1  97  ? 125.619 135.485 149.230 1.00 66.33  ? 97  TYR A O   1 
ATOM   722   C CB  . TYR A 1  97  ? 123.967 133.054 150.645 1.00 66.33  ? 97  TYR A CB  1 
ATOM   723   C CG  . TYR A 1  97  ? 123.003 134.194 150.435 1.00 66.33  ? 97  TYR A CG  1 
ATOM   724   C CD1 . TYR A 1  97  ? 122.995 135.292 151.279 1.00 66.33  ? 97  TYR A CD1 1 
ATOM   725   C CD2 . TYR A 1  97  ? 122.106 134.187 149.380 1.00 66.33  ? 97  TYR A CD2 1 
ATOM   726   C CE1 . TYR A 1  97  ? 122.118 136.346 151.088 1.00 66.33  ? 97  TYR A CE1 1 
ATOM   727   C CE2 . TYR A 1  97  ? 121.223 135.233 149.173 1.00 66.33  ? 97  TYR A CE2 1 
ATOM   728   C CZ  . TYR A 1  97  ? 121.227 136.317 150.032 1.00 66.33  ? 97  TYR A CZ  1 
ATOM   729   O OH  . TYR A 1  97  ? 120.356 137.362 149.840 1.00 66.33  ? 97  TYR A OH  1 
ATOM   730   N N   . PHE A 1  98  ? 125.710 133.607 147.941 1.00 67.51  ? 98  PHE A N   1 
ATOM   731   C CA  . PHE A 1  98  ? 125.850 134.366 146.672 1.00 67.51  ? 98  PHE A CA  1 
ATOM   732   C C   . PHE A 1  98  ? 124.450 134.633 146.111 1.00 67.51  ? 98  PHE A C   1 
ATOM   733   O O   . PHE A 1  98  ? 123.678 133.671 145.942 1.00 67.51  ? 98  PHE A O   1 
ATOM   734   C CB  . PHE A 1  98  ? 126.772 133.612 145.711 1.00 67.51  ? 98  PHE A CB  1 
ATOM   735   C CG  . PHE A 1  98  ? 128.090 133.225 146.332 1.00 67.51  ? 98  PHE A CG  1 
ATOM   736   C CD1 . PHE A 1  98  ? 128.946 134.193 146.834 1.00 67.51  ? 98  PHE A CD1 1 
ATOM   737   C CD2 . PHE A 1  98  ? 128.463 131.895 146.441 1.00 67.51  ? 98  PHE A CD2 1 
ATOM   738   C CE1 . PHE A 1  98  ? 130.152 133.840 147.418 1.00 67.51  ? 98  PHE A CE1 1 
ATOM   739   C CE2 . PHE A 1  98  ? 129.670 131.544 147.025 1.00 67.51  ? 98  PHE A CE2 1 
ATOM   740   C CZ  . PHE A 1  98  ? 130.511 132.516 147.514 1.00 67.51  ? 98  PHE A CZ  1 
ATOM   741   N N   . LEU A 1  99  ? 124.128 135.904 145.861 1.00 66.10  ? 99  LEU A N   1 
ATOM   742   C CA  . LEU A 1  99  ? 122.767 136.259 145.380 1.00 66.10  ? 99  LEU A CA  1 
ATOM   743   C C   . LEU A 1  99  ? 122.616 135.838 143.916 1.00 66.10  ? 99  LEU A C   1 
ATOM   744   O O   . LEU A 1  99  ? 121.619 135.158 143.602 1.00 66.10  ? 99  LEU A O   1 
ATOM   745   C CB  . LEU A 1  99  ? 122.562 137.769 145.538 1.00 66.10  ? 99  LEU A CB  1 
ATOM   746   C CG  . LEU A 1  99  ? 121.180 138.282 145.141 1.00 66.10  ? 99  LEU A CG  1 
ATOM   747   C CD1 . LEU A 1  99  ? 120.184 138.095 146.275 1.00 66.10  ? 99  LEU A CD1 1 
ATOM   748   C CD2 . LEU A 1  99  ? 121.243 139.740 144.713 1.00 66.10  ? 99  LEU A CD2 1 
ATOM   749   N N   . ASN A 1  100 ? 123.567 136.222 143.059 1.00 71.32  ? 100 ASN A N   1 
ATOM   750   C CA  . ASN A 1  100 ? 123.435 135.926 141.613 1.00 71.32  ? 100 ASN A CA  1 
ATOM   751   C C   . ASN A 1  100 ? 123.700 134.445 141.380 1.00 71.32  ? 100 ASN A C   1 
ATOM   752   O O   . ASN A 1  100 ? 123.996 134.100 140.248 1.00 71.32  ? 100 ASN A O   1 
ATOM   753   C CB  . ASN A 1  100 ? 124.351 136.783 140.744 1.00 71.32  ? 100 ASN A CB  1 
ATOM   754   C CG  . ASN A 1  100 ? 125.369 137.606 141.495 1.00 71.32  ? 100 ASN A CG  1 
ATOM   755   O OD1 . ASN A 1  100 ? 125.514 137.483 142.707 1.00 71.32  ? 100 ASN A OD1 1 
ATOM   756   N ND2 . ASN A 1  100 ? 126.087 138.447 140.773 1.00 71.32  ? 100 ASN A ND2 1 
ATOM   757   N N   . ASP A 1  101 ? 123.520 133.595 142.379 1.00 70.79  ? 101 ASP A N   1 
ATOM   758   C CA  . ASP A 1  101 ? 123.908 132.198 142.264 1.00 70.79  ? 101 ASP A CA  1 
ATOM   759   C C   . ASP A 1  101 ? 122.771 131.359 141.698 1.00 70.79  ? 101 ASP A C   1 
ATOM   760   O O   . ASP A 1  101 ? 121.609 131.519 142.078 1.00 70.79  ? 101 ASP A O   1 
ATOM   761   C CB  . ASP A 1  101 ? 124.305 131.676 143.639 1.00 70.79  ? 101 ASP A CB  1 
ATOM   762   C CG  . ASP A 1  101 ? 124.923 130.321 143.585 1.00 70.79  ? 101 ASP A CG  1 
ATOM   763   O OD1 . ASP A 1  101 ? 126.031 130.206 143.026 1.00 70.79  ? 101 ASP A OD1 1 
ATOM   764   O OD2 . ASP A 1  101 ? 124.324 129.367 144.119 1.00 70.79  ? 101 ASP A OD2 1 
ATOM   765   N N   . LYS A 1  102 ? 123.113 130.456 140.785 1.00 71.73  ? 102 LYS A N   1 
ATOM   766   C CA  . LYS A 1  102 ? 122.136 129.553 140.192 1.00 71.73  ? 102 LYS A CA  1 
ATOM   767   C C   . LYS A 1  102 ? 122.394 128.104 140.567 1.00 71.73  ? 102 LYS A C   1 
ATOM   768   O O   . LYS A 1  102 ? 121.450 127.378 140.894 1.00 71.73  ? 102 LYS A O   1 
ATOM   769   C CB  . LYS A 1  102 ? 122.123 129.718 138.664 1.00 71.73  ? 102 LYS A CB  1 
ATOM   770   C CG  . LYS A 1  102 ? 121.550 131.052 138.215 1.00 71.73  ? 102 LYS A CG  1 
ATOM   771   C CD  . LYS A 1  102 ? 121.656 131.276 136.717 1.00 71.73  ? 102 LYS A CD  1 
ATOM   772   C CE  . LYS A 1  102 ? 121.150 130.100 135.923 1.00 71.73  ? 102 LYS A CE  1 
ATOM   773   N NZ  . LYS A 1  102 ? 121.582 130.195 134.507 1.00 71.73  ? 102 LYS A NZ  1 
ATOM   774   N N   . LYS A 1  103 ? 123.652 127.667 140.541 1.00 71.34  ? 103 LYS A N   1 
ATOM   775   C CA  . LYS A 1  103 ? 124.012 126.322 140.976 1.00 71.34  ? 103 LYS A CA  1 
ATOM   776   C C   . LYS A 1  103 ? 125.477 126.331 141.386 1.00 71.34  ? 103 LYS A C   1 
ATOM   777   O O   . LYS A 1  103 ? 126.334 126.748 140.606 1.00 71.34  ? 103 LYS A O   1 
ATOM   778   C CB  . LYS A 1  103 ? 123.762 125.299 139.868 1.00 71.34  ? 103 LYS A CB  1 
ATOM   779   C CG  . LYS A 1  103 ? 124.382 123.941 140.117 1.00 71.34  ? 103 LYS A CG  1 
ATOM   780   C CD  . LYS A 1  103 ? 123.961 122.950 139.050 1.00 71.34  ? 103 LYS A CD  1 
ATOM   781   C CE  . LYS A 1  103 ? 122.512 122.538 139.237 1.00 71.34  ? 103 LYS A CE  1 
ATOM   782   N NZ  . LYS A 1  103 ? 122.157 121.349 138.415 1.00 71.34  ? 103 LYS A NZ  1 
ATOM   783   N N   . SER A 1  104 ? 125.761 125.877 142.604 1.00 69.14  ? 104 SER A N   1 
ATOM   784   C CA  . SER A 1  104 ? 127.114 125.873 143.137 1.00 69.14  ? 104 SER A CA  1 
ATOM   785   C C   . SER A 1  104 ? 127.373 124.583 143.890 1.00 69.14  ? 104 SER A C   1 
ATOM   786   O O   . SER A 1  104 ? 126.447 123.883 144.303 1.00 69.14  ? 104 SER A O   1 
ATOM   787   C CB  . SER A 1  104 ? 127.364 127.048 144.080 1.00 69.14  ? 104 SER A CB  1 
ATOM   788   O OG  . SER A 1  104 ? 127.181 128.267 143.412 1.00 69.14  ? 104 SER A OG  1 
ATOM   789   N N   . PHE A 1  105 ? 128.655 124.283 144.072 1.00 68.80  ? 105 PHE A N   1 
ATOM   790   C CA  . PHE A 1  105 ? 129.071 123.141 144.864 1.00 68.80  ? 105 PHE A CA  1 
ATOM   791   C C   . PHE A 1  105 ? 130.493 123.365 145.351 1.00 68.80  ? 105 PHE A C   1 
ATOM   792   O O   . PHE A 1  105 ? 131.300 124.004 144.679 1.00 68.80  ? 105 PHE A O   1 
ATOM   793   C CB  . PHE A 1  105 ? 128.972 121.820 144.078 1.00 68.80  ? 105 PHE A CB  1 
ATOM   794   C CG  . PHE A 1  105 ? 129.834 121.761 142.842 1.00 68.80  ? 105 PHE A CG  1 
ATOM   795   C CD1 . PHE A 1  105 ? 129.397 122.307 141.646 1.00 68.80  ? 105 PHE A CD1 1 
ATOM   796   C CD2 . PHE A 1  105 ? 131.058 121.115 142.868 1.00 68.80  ? 105 PHE A CD2 1 
ATOM   797   C CE1 . PHE A 1  105 ? 130.179 122.242 140.515 1.00 68.80  ? 105 PHE A CE1 1 
ATOM   798   C CE2 . PHE A 1  105 ? 131.841 121.047 141.741 1.00 68.80  ? 105 PHE A CE2 1 
ATOM   799   C CZ  . PHE A 1  105 ? 131.401 121.612 140.563 1.00 68.80  ? 105 PHE A CZ  1 
ATOM   800   N N   . VAL A 1  106 ? 130.784 122.836 146.531 1.00 64.86  ? 106 VAL A N   1 
ATOM   801   C CA  . VAL A 1  106 ? 132.144 122.728 147.037 1.00 64.86  ? 106 VAL A CA  1 
ATOM   802   C C   . VAL A 1  106 ? 132.661 121.352 146.658 1.00 64.86  ? 106 VAL A C   1 
ATOM   803   O O   . VAL A 1  106 ? 131.990 120.343 146.909 1.00 64.86  ? 106 VAL A O   1 
ATOM   804   C CB  . VAL A 1  106 ? 132.194 122.937 148.558 1.00 64.86  ? 106 VAL A CB  1 
ATOM   805   C CG1 . VAL A 1  106 ? 133.621 122.912 149.041 1.00 64.86  ? 106 VAL A CG1 1 
ATOM   806   C CG2 . VAL A 1  106 ? 131.543 124.244 148.922 1.00 64.86  ? 106 VAL A CG2 1 
ATOM   807   N N   . HIS A 1  107 ? 133.838 121.313 146.038 1.00 67.37  ? 107 HIS A N   1 
ATOM   808   C CA  . HIS A 1  107 ? 134.370 120.078 145.479 1.00 67.37  ? 107 HIS A CA  1 
ATOM   809   C C   . HIS A 1  107 ? 134.716 119.085 146.582 1.00 67.37  ? 107 HIS A C   1 
ATOM   810   O O   . HIS A 1  107 ? 135.319 119.439 147.595 1.00 67.37  ? 107 HIS A O   1 
ATOM   811   C CB  . HIS A 1  107 ? 135.604 120.376 144.634 1.00 67.37  ? 107 HIS A CB  1 
ATOM   812   C CG  . HIS A 1  107 ? 135.362 121.333 143.507 1.00 67.37  ? 107 HIS A CG  1 
ATOM   813   N ND1 . HIS A 1  107 ? 135.332 120.936 142.190 1.00 67.37  ? 107 HIS A ND1 1 
ATOM   814   C CD2 . HIS A 1  107 ? 135.152 122.671 143.500 1.00 67.37  ? 107 HIS A CD2 1 
ATOM   815   C CE1 . HIS A 1  107 ? 135.114 121.986 141.420 1.00 67.37  ? 107 HIS A CE1 1 
ATOM   816   N NE2 . HIS A 1  107 ? 134.997 123.051 142.190 1.00 67.37  ? 107 HIS A NE2 1 
ATOM   817   N N   . GLY A 1  108 ? 134.319 117.833 146.380 1.00 67.62  ? 108 GLY A N   1 
ATOM   818   C CA  . GLY A 1  108 ? 134.430 116.838 147.426 1.00 67.62  ? 108 GLY A CA  1 
ATOM   819   C C   . GLY A 1  108 ? 135.345 115.679 147.102 1.00 67.62  ? 108 GLY A C   1 
ATOM   820   O O   . GLY A 1  108 ? 135.021 114.528 147.408 1.00 67.62  ? 108 GLY A O   1 
ATOM   821   N N   . VAL A 1  109 ? 136.484 115.962 146.475 1.00 64.46  ? 109 VAL A N   1 
ATOM   822   C CA  . VAL A 1  109 ? 137.507 114.964 146.176 1.00 64.46  ? 109 VAL A CA  1 
ATOM   823   C C   . VAL A 1  109 ? 138.847 115.495 146.666 1.00 64.46  ? 109 VAL A C   1 
ATOM   824   O O   . VAL A 1  109 ? 139.232 116.615 146.317 1.00 64.46  ? 109 VAL A O   1 
ATOM   825   C CB  . VAL A 1  109 ? 137.558 114.635 144.671 1.00 64.46  ? 109 VAL A CB  1 
ATOM   826   C CG1 . VAL A 1  109 ? 138.791 113.835 144.324 1.00 64.46  ? 109 VAL A CG1 1 
ATOM   827   C CG2 . VAL A 1  109 ? 136.340 113.838 144.284 1.00 64.46  ? 109 VAL A CG2 1 
ATOM   828   N N   . THR A 1  110 ? 139.551 114.705 147.478 1.00 66.13  ? 110 THR A N   1 
ATOM   829   C CA  . THR A 1  110 ? 139.199 113.391 148.002 1.00 66.13  ? 110 THR A CA  1 
ATOM   830   C C   . THR A 1  110 ? 138.388 113.537 149.280 1.00 66.13  ? 110 THR A C   1 
ATOM   831   O O   . THR A 1  110 ? 137.714 112.605 149.717 1.00 66.13  ? 110 THR A O   1 
ATOM   832   C CB  . THR A 1  110 ? 140.449 112.540 148.277 1.00 66.13  ? 110 THR A CB  1 
ATOM   833   O OG1 . THR A 1  110 ? 141.190 113.109 149.362 1.00 66.13  ? 110 THR A OG1 1 
ATOM   834   C CG2 . THR A 1  110 ? 141.333 112.483 147.049 1.00 66.13  ? 110 THR A CG2 1 
ATOM   835   N N   . VAL A 1  111 ? 138.470 114.726 149.873 1.00 65.78  ? 111 VAL A N   1 
ATOM   836   C CA  . VAL A 1  111 ? 137.601 115.134 150.971 1.00 65.78  ? 111 VAL A CA  1 
ATOM   837   C C   . VAL A 1  111 ? 136.900 116.403 150.518 1.00 65.78  ? 111 VAL A C   1 
ATOM   838   O O   . VAL A 1  111 ? 137.115 116.866 149.392 1.00 65.78  ? 111 VAL A O   1 
ATOM   839   C CB  . VAL A 1  111 ? 138.386 115.369 152.270 1.00 65.78  ? 111 VAL A CB  1 
ATOM   840   C CG1 . VAL A 1  111 ? 139.113 114.112 152.696 1.00 65.78  ? 111 VAL A CG1 1 
ATOM   841   C CG2 . VAL A 1  111 ? 139.357 116.502 152.082 1.00 65.78  ? 111 VAL A CG2 1 
ATOM   842   N N   . LYS A 1  112 ? 136.060 116.978 151.374 1.00 67.64  ? 112 LYS A N   1 
ATOM   843   C CA  . LYS A 1  112 ? 135.410 118.251 151.080 1.00 67.64  ? 112 LYS A CA  1 
ATOM   844   C C   . LYS A 1  112 ? 136.473 119.343 151.107 1.00 67.64  ? 112 LYS A C   1 
ATOM   845   O O   . LYS A 1  112 ? 137.208 119.474 152.090 1.00 67.64  ? 112 LYS A O   1 
ATOM   846   C CB  . LYS A 1  112 ? 134.297 118.542 152.079 1.00 67.64  ? 112 LYS A CB  1 
ATOM   847   C CG  . LYS A 1  112 ? 133.433 119.724 151.687 1.00 67.64  ? 112 LYS A CG  1 
ATOM   848   C CD  . LYS A 1  112 ? 132.297 119.941 152.666 1.00 67.64  ? 112 LYS A CD  1 
ATOM   849   C CE  . LYS A 1  112 ? 131.440 121.123 152.239 1.00 67.64  ? 112 LYS A CE  1 
ATOM   850   N NZ  . LYS A 1  112 ? 130.288 121.351 153.152 1.00 67.64  ? 112 LYS A NZ  1 
ATOM   851   N N   . ASN A 1  113 ? 136.552 120.124 150.029 1.00 65.59  ? 113 ASN A N   1 
ATOM   852   C CA  . ASN A 1  113 ? 137.598 121.134 149.887 1.00 65.59  ? 113 ASN A CA  1 
ATOM   853   C C   . ASN A 1  113 ? 137.333 122.294 150.833 1.00 65.59  ? 113 ASN A C   1 
ATOM   854   O O   . ASN A 1  113 ? 136.616 123.237 150.493 1.00 65.59  ? 113 ASN A O   1 
ATOM   855   C CB  . ASN A 1  113 ? 137.688 121.633 148.444 1.00 65.59  ? 113 ASN A CB  1 
ATOM   856   C CG  . ASN A 1  113 ? 138.286 120.610 147.502 1.00 65.59  ? 113 ASN A CG  1 
ATOM   857   O OD1 . ASN A 1  113 ? 138.376 120.843 146.301 1.00 65.59  ? 113 ASN A OD1 1 
ATOM   858   N ND2 . ASN A 1  113 ? 138.702 119.473 148.038 1.00 65.59  ? 113 ASN A ND2 1 
ATOM   859   N N   . ARG A 1  114 ? 137.923 122.229 152.021 1.00 67.66  ? 114 ARG A N   1 
ATOM   860   C CA  . ARG A 1  114 ? 137.563 123.131 153.101 1.00 67.66  ? 114 ARG A CA  1 
ATOM   861   C C   . ARG A 1  114 ? 138.751 123.236 154.046 1.00 67.66  ? 114 ARG A C   1 
ATOM   862   O O   . ARG A 1  114 ? 139.523 122.289 154.202 1.00 67.66  ? 114 ARG A O   1 
ATOM   863   C CB  . ARG A 1  114 ? 136.306 122.625 153.815 1.00 67.66  ? 114 ARG A CB  1 
ATOM   864   C CG  . ARG A 1  114 ? 135.659 123.592 154.766 1.00 67.66  ? 114 ARG A CG  1 
ATOM   865   C CD  . ARG A 1  114 ? 134.234 123.181 155.054 1.00 67.66  ? 114 ARG A CD  1 
ATOM   866   N NE  . ARG A 1  114 ? 134.153 121.846 155.627 1.00 67.66  ? 114 ARG A NE  1 
ATOM   867   C CZ  . ARG A 1  114 ? 133.019 121.251 155.970 1.00 67.66  ? 114 ARG A CZ  1 
ATOM   868   N NH1 . ARG A 1  114 ? 131.850 121.844 155.798 1.00 67.66  ? 114 ARG A NH1 1 
ATOM   869   N NH2 . ARG A 1  114 ? 133.058 120.035 156.504 1.00 67.66  ? 114 ARG A NH2 1 
ATOM   870   N N   . MET A 1  115 ? 138.893 124.402 154.668 1.00 70.02  ? 115 MET A N   1 
ATOM   871   C CA  . MET A 1  115 ? 140.022 124.688 155.537 1.00 70.02  ? 115 MET A CA  1 
ATOM   872   C C   . MET A 1  115 ? 139.531 125.348 156.816 1.00 70.02  ? 115 MET A C   1 
ATOM   873   O O   . MET A 1  115 ? 138.694 126.249 156.789 1.00 70.02  ? 115 MET A O   1 
ATOM   874   C CB  . MET A 1  115 ? 141.045 125.581 154.823 1.00 70.02  ? 115 MET A CB  1 
ATOM   875   C CG  . MET A 1  115 ? 142.105 126.208 155.707 1.00 70.02  ? 115 MET A CG  1 
ATOM   876   S SD  . MET A 1  115 ? 143.429 126.948 154.742 1.00 70.02  ? 115 MET A SD  1 
ATOM   877   C CE  . MET A 1  115 ? 142.493 128.044 153.689 1.00 70.02  ? 115 MET A CE  1 
ATOM   878   N N   . ILE A 1  116 ? 140.045 124.870 157.947 1.00 71.43  ? 116 ILE A N   1 
ATOM   879   C CA  . ILE A 1  116 ? 139.891 125.561 159.222 1.00 71.43  ? 116 ILE A CA  1 
ATOM   880   C C   . ILE A 1  116 ? 141.273 125.744 159.831 1.00 71.43  ? 116 ILE A C   1 
ATOM   881   O O   . ILE A 1  116 ? 141.997 124.768 160.059 1.00 71.43  ? 116 ILE A O   1 
ATOM   882   C CB  . ILE A 1  116 ? 138.953 124.801 160.178 1.00 71.43  ? 116 ILE A CB  1 
ATOM   883   C CG1 . ILE A 1  116 ? 137.495 124.989 159.762 1.00 71.43  ? 116 ILE A CG1 1 
ATOM   884   C CG2 . ILE A 1  116 ? 139.148 125.268 161.621 1.00 71.43  ? 116 ILE A CG2 1 
ATOM   885   C CD1 . ILE A 1  116 ? 136.947 126.373 160.059 1.00 71.43  ? 116 ILE A CD1 1 
ATOM   886   N N   . ARG A 1  117 ? 141.656 126.991 160.082 1.00 73.50  ? 117 ARG A N   1 
ATOM   887   C CA  . ARG A 1  117 ? 142.906 127.312 160.757 1.00 73.50  ? 117 ARG A CA  1 
ATOM   888   C C   . ARG A 1  117 ? 142.594 128.230 161.925 1.00 73.50  ? 117 ARG A C   1 
ATOM   889   O O   . ARG A 1  117 ? 142.010 129.299 161.732 1.00 73.50  ? 117 ARG A O   1 
ATOM   890   C CB  . ARG A 1  117 ? 143.898 127.975 159.804 1.00 73.50  ? 117 ARG A CB  1 
ATOM   891   C CG  . ARG A 1  117 ? 145.321 127.983 160.319 1.00 73.50  ? 117 ARG A CG  1 
ATOM   892   C CD  . ARG A 1  117 ? 146.291 128.366 159.223 1.00 73.50  ? 117 ARG A CD  1 
ATOM   893   N NE  . ARG A 1  117 ? 146.162 127.504 158.058 1.00 73.50  ? 117 ARG A NE  1 
ATOM   894   C CZ  . ARG A 1  117 ? 146.708 127.759 156.880 1.00 73.50  ? 117 ARG A CZ  1 
ATOM   895   N NH1 . ARG A 1  117 ? 147.417 128.854 156.670 1.00 73.50  ? 117 ARG A NH1 1 
ATOM   896   N NH2 . ARG A 1  117 ? 146.538 126.895 155.884 1.00 73.50  ? 117 ARG A NH2 1 
ATOM   897   N N   . LEU A 1  118 ? 142.984 127.820 163.125 1.00 77.08  ? 118 LEU A N   1 
ATOM   898   C CA  . LEU A 1  118 ? 142.725 128.591 164.335 1.00 77.08  ? 118 LEU A CA  1 
ATOM   899   C C   . LEU A 1  118 ? 144.017 129.296 164.728 1.00 77.08  ? 118 LEU A C   1 
ATOM   900   O O   . LEU A 1  118 ? 145.008 128.654 165.079 1.00 77.08  ? 118 LEU A O   1 
ATOM   901   C CB  . LEU A 1  118 ? 142.216 127.699 165.460 1.00 77.08  ? 118 LEU A CB  1 
ATOM   902   C CG  . LEU A 1  118 ? 140.966 126.872 165.179 1.00 77.08  ? 118 LEU A CG  1 
ATOM   903   C CD1 . LEU A 1  118 ? 140.550 126.123 166.427 1.00 77.08  ? 118 LEU A CD1 1 
ATOM   904   C CD2 . LEU A 1  118 ? 139.843 127.747 164.669 1.00 77.08  ? 118 LEU A CD2 1 
ATOM   905   N N   . HIS A 1  119 ? 144.001 130.621 164.657 1.00 80.34  ? 119 HIS A N   1 
ATOM   906   C CA  . HIS A 1  119 ? 145.127 131.423 165.087 1.00 80.34  ? 119 HIS A CA  1 
ATOM   907   C C   . HIS A 1  119 ? 145.017 131.664 166.595 1.00 80.34  ? 119 HIS A C   1 
ATOM   908   O O   . HIS A 1  119 ? 143.914 131.679 167.142 1.00 80.34  ? 119 HIS A O   1 
ATOM   909   C CB  . HIS A 1  119 ? 145.147 132.730 164.290 1.00 80.34  ? 119 HIS A CB  1 
ATOM   910   C CG  . HIS A 1  119 ? 145.292 132.525 162.813 1.00 80.34  ? 119 HIS A CG  1 
ATOM   911   N ND1 . HIS A 1  119 ? 144.290 131.999 162.030 1.00 80.34  ? 119 HIS A ND1 1 
ATOM   912   C CD2 . HIS A 1  119 ? 146.329 132.767 161.981 1.00 80.34  ? 119 HIS A CD2 1 
ATOM   913   C CE1 . HIS A 1  119 ? 144.702 131.925 160.779 1.00 80.34  ? 119 HIS A CE1 1 
ATOM   914   N NE2 . HIS A 1  119 ? 145.936 132.388 160.721 1.00 80.34  ? 119 HIS A NE2 1 
ATOM   915   N N   . PRO A 1  120 ? 146.141 131.842 167.298 1.00 85.00  ? 120 PRO A N   1 
ATOM   916   C CA  . PRO A 1  120 ? 146.105 131.867 168.767 1.00 85.00  ? 120 PRO A CA  1 
ATOM   917   C C   . PRO A 1  120 ? 145.500 133.114 169.394 1.00 85.00  ? 120 PRO A C   1 
ATOM   918   O O   . PRO A 1  120 ? 145.574 133.256 170.618 1.00 85.00  ? 120 PRO A O   1 
ATOM   919   C CB  . PRO A 1  120 ? 147.590 131.750 169.140 1.00 85.00  ? 120 PRO A CB  1 
ATOM   920   C CG  . PRO A 1  120 ? 148.298 132.332 168.005 1.00 85.00  ? 120 PRO A CG  1 
ATOM   921   C CD  . PRO A 1  120 ? 147.531 131.871 166.808 1.00 85.00  ? 120 PRO A CD  1 
ATOM   922   N N   . ASP A 1  121 ? 144.912 134.028 168.630 1.00 82.42  ? 121 ASP A N   1 
ATOM   923   C CA  . ASP A 1  121 ? 144.156 135.130 169.207 1.00 82.42  ? 121 ASP A CA  1 
ATOM   924   C C   . ASP A 1  121 ? 142.658 135.006 168.989 1.00 82.42  ? 121 ASP A C   1 
ATOM   925   O O   . ASP A 1  121 ? 141.904 135.851 169.473 1.00 82.42  ? 121 ASP A O   1 
ATOM   926   C CB  . ASP A 1  121 ? 144.635 136.471 168.637 1.00 82.42  ? 121 ASP A CB  1 
ATOM   927   C CG  . ASP A 1  121 ? 144.195 136.691 167.206 1.00 82.42  ? 121 ASP A CG  1 
ATOM   928   O OD1 . ASP A 1  121 ? 144.588 135.895 166.329 1.00 82.42  ? 121 ASP A OD1 1 
ATOM   929   O OD2 . ASP A 1  121 ? 143.457 137.662 166.958 1.00 82.42  ? 121 ASP A OD2 1 
ATOM   930   N N   . GLY A 1  122 ? 142.214 133.979 168.273 1.00 78.96  ? 122 GLY A N   1 
ATOM   931   C CA  . GLY A 1  122 ? 140.802 133.782 168.030 1.00 78.96  ? 122 GLY A CA  1 
ATOM   932   C C   . GLY A 1  122 ? 140.419 133.892 166.572 1.00 78.96  ? 122 GLY A C   1 
ATOM   933   O O   . GLY A 1  122 ? 139.260 133.668 166.211 1.00 78.96  ? 122 GLY A O   1 
ATOM   934   N N   . THR A 1  123 ? 141.383 134.242 165.724 1.00 75.80  ? 123 THR A N   1 
ATOM   935   C CA  . THR A 1  123 ? 141.116 134.410 164.304 1.00 75.80  ? 123 THR A CA  1 
ATOM   936   C C   . THR A 1  123 ? 140.869 133.059 163.648 1.00 75.80  ? 123 THR A C   1 
ATOM   937   O O   . THR A 1  123 ? 141.552 132.079 163.949 1.00 75.80  ? 123 THR A O   1 
ATOM   938   C CB  . THR A 1  123 ? 142.292 135.115 163.631 1.00 75.80  ? 123 THR A CB  1 
ATOM   939   O OG1 . THR A 1  123 ? 142.752 136.178 164.471 1.00 75.80  ? 123 THR A OG1 1 
ATOM   940   C CG2 . THR A 1  123 ? 141.878 135.692 162.289 1.00 75.80  ? 123 THR A CG2 1 
ATOM   941   N N   . VAL A 1  124 ? 139.856 133.000 162.777 1.00 64.78  ? 124 VAL A N   1 
ATOM   942   C CA  . VAL A 1  124 ? 139.491 131.708 162.123 1.00 64.78  ? 124 VAL A CA  1 
ATOM   943   C C   . VAL A 1  124 ? 139.709 131.834 160.613 1.00 64.78  ? 124 VAL A C   1 
ATOM   944   O O   . VAL A 1  124 ? 139.007 132.650 159.982 1.00 64.78  ? 124 VAL A O   1 
ATOM   945   C CB  . VAL A 1  124 ? 138.037 131.310 162.441 1.00 64.78  ? 124 VAL A CB  1 
ATOM   946   C CG1 . VAL A 1  124 ? 137.676 129.965 161.829 1.00 64.78  ? 124 VAL A CG1 1 
ATOM   947   C CG2 . VAL A 1  124 ? 137.765 131.310 163.937 1.00 64.78  ? 124 VAL A CG2 1 
ATOM   948   N N   . LEU A 1  125 ? 140.642 131.053 160.061 1.00 69.64  ? 125 LEU A N   1 
ATOM   949   C CA  . LEU A 1  125 ? 140.890 131.074 158.595 1.00 69.64  ? 125 LEU A CA  1 
ATOM   950   C C   . LEU A 1  125 ? 139.978 130.043 157.922 1.00 69.64  ? 125 LEU A C   1 
ATOM   951   O O   . LEU A 1  125 ? 140.443 128.911 157.681 1.00 69.64  ? 125 LEU A O   1 
ATOM   952   C CB  . LEU A 1  125 ? 142.365 130.761 158.333 1.00 69.64  ? 125 LEU A CB  1 
ATOM   953   C CG  . LEU A 1  125 ? 142.902 131.224 156.979 1.00 69.64  ? 125 LEU A CG  1 
ATOM   954   C CD1 . LEU A 1  125 ? 143.228 132.709 157.011 1.00 69.64  ? 125 LEU A CD1 1 
ATOM   955   C CD2 . LEU A 1  125 ? 144.126 130.417 156.576 1.00 69.64  ? 125 LEU A CD2 1 
ATOM   956   N N   . TYR A 1  126 ? 138.728 130.423 157.641 1.00 65.17  ? 126 TYR A N   1 
ATOM   957   C CA  . TYR A 1  126 ? 137.770 129.503 156.972 1.00 65.17  ? 126 TYR A CA  1 
ATOM   958   C C   . TYR A 1  126 ? 137.811 129.761 155.464 1.00 65.17  ? 126 TYR A C   1 
ATOM   959   O O   . TYR A 1  126 ? 137.603 130.917 155.055 1.00 65.17  ? 126 TYR A O   1 
ATOM   960   C CB  . TYR A 1  126 ? 136.370 129.683 157.562 1.00 65.17  ? 126 TYR A CB  1 
ATOM   961   C CG  . TYR A 1  126 ? 135.316 128.748 157.028 1.00 65.17  ? 126 TYR A CG  1 
ATOM   962   C CD1 . TYR A 1  126 ? 135.500 127.376 157.045 1.00 65.17  ? 126 TYR A CD1 1 
ATOM   963   C CD2 . TYR A 1  126 ? 134.116 129.233 156.536 1.00 65.17  ? 126 TYR A CD2 1 
ATOM   964   C CE1 . TYR A 1  126 ? 134.531 126.511 156.567 1.00 65.17  ? 126 TYR A CE1 1 
ATOM   965   C CE2 . TYR A 1  126 ? 133.134 128.382 156.058 1.00 65.17  ? 126 TYR A CE2 1 
ATOM   966   C CZ  . TYR A 1  126 ? 133.343 127.015 156.072 1.00 65.17  ? 126 TYR A CZ  1 
ATOM   967   O OH  . TYR A 1  126 ? 132.375 126.164 155.597 1.00 65.17  ? 126 TYR A OH  1 
ATOM   968   N N   . GLY A 1  127 ? 138.069 128.721 154.668 1.00 68.43  ? 127 GLY A N   1 
ATOM   969   C CA  . GLY A 1  127 ? 138.204 128.904 153.232 1.00 68.43  ? 127 GLY A CA  1 
ATOM   970   C C   . GLY A 1  127 ? 137.667 127.712 152.480 1.00 68.43  ? 127 GLY A C   1 
ATOM   971   O O   . GLY A 1  127 ? 137.801 126.568 152.923 1.00 68.43  ? 127 GLY A O   1 
ATOM   972   N N   . LEU A 1  128 ? 137.053 127.979 151.328 1.00 67.86  ? 128 LEU A N   1 
ATOM   973   C CA  . LEU A 1  128 ? 136.401 126.941 150.542 1.00 67.86  ? 128 LEU A CA  1 
ATOM   974   C C   . LEU A 1  128 ? 136.757 127.106 149.075 1.00 67.86  ? 128 LEU A C   1 
ATOM   975   O O   . LEU A 1  128 ? 137.041 128.207 148.604 1.00 67.86  ? 128 LEU A O   1 
ATOM   976   C CB  . LEU A 1  128 ? 134.873 126.974 150.687 1.00 67.86  ? 128 LEU A CB  1 
ATOM   977   C CG  . LEU A 1  128 ? 134.244 126.727 152.055 1.00 67.86  ? 128 LEU A CG  1 
ATOM   978   C CD1 . LEU A 1  128 ? 133.960 128.054 152.710 1.00 67.86  ? 128 LEU A CD1 1 
ATOM   979   C CD2 . LEU A 1  128 ? 132.980 125.921 151.935 1.00 67.86  ? 128 LEU A CD2 1 
ATOM   980   N N   . ARG A 1  129 ? 136.737 125.990 148.355 1.00 68.14  ? 129 ARG A N   1 
ATOM   981   C CA  . ARG A 1  129 ? 136.943 125.962 146.909 1.00 68.14  ? 129 ARG A CA  1 
ATOM   982   C C   . ARG A 1  129 ? 135.575 125.783 146.268 1.00 68.14  ? 129 ARG A C   1 
ATOM   983   O O   . ARG A 1  129 ? 134.989 124.700 146.324 1.00 68.14  ? 129 ARG A O   1 
ATOM   984   C CB  . ARG A 1  129 ? 137.899 124.843 146.511 1.00 68.14  ? 129 ARG A CB  1 
ATOM   985   C CG  . ARG A 1  129 ? 138.206 124.777 145.031 1.00 68.14  ? 129 ARG A CG  1 
ATOM   986   C CD  . ARG A 1  129 ? 139.456 123.962 144.788 1.00 68.14  ? 129 ARG A CD  1 
ATOM   987   N NE  . ARG A 1  129 ? 139.542 123.473 143.420 1.00 68.14  ? 129 ARG A NE  1 
ATOM   988   C CZ  . ARG A 1  129 ? 139.255 122.236 143.047 1.00 68.14  ? 129 ARG A CZ  1 
ATOM   989   N NH1 . ARG A 1  129 ? 138.838 121.332 143.915 1.00 68.14  ? 129 ARG A NH1 1 
ATOM   990   N NH2 . ARG A 1  129 ? 139.390 121.896 141.769 1.00 68.14  ? 129 ARG A NH2 1 
ATOM   991   N N   . ILE A 1  130 ? 135.067 126.850 145.661 1.00 68.26  ? 130 ILE A N   1 
ATOM   992   C CA  . ILE A 1  130 ? 133.685 126.924 145.207 1.00 68.26  ? 130 ILE A CA  1 
ATOM   993   C C   . ILE A 1  130 ? 133.672 127.128 143.701 1.00 68.26  ? 130 ILE A C   1 
ATOM   994   O O   . ILE A 1  130 ? 134.334 128.037 143.188 1.00 68.26  ? 130 ILE A O   1 
ATOM   995   C CB  . ILE A 1  130 ? 132.927 128.064 145.913 1.00 68.26  ? 130 ILE A CB  1 
ATOM   996   C CG1 . ILE A 1  130 ? 132.982 127.885 147.428 1.00 68.26  ? 130 ILE A CG1 1 
ATOM   997   C CG2 . ILE A 1  130 ? 131.494 128.132 145.442 1.00 68.26  ? 130 ILE A CG2 1 
ATOM   998   C CD1 . ILE A 1  130 ? 132.361 129.014 148.194 1.00 68.26  ? 130 ILE A CD1 1 
ATOM   999   N N   . THR A 1  131 ? 132.931 126.284 142.995 1.00 66.10  ? 131 THR A N   1 
ATOM   1000  C CA  . THR A 1  131 ? 132.589 126.521 141.601 1.00 66.10  ? 131 THR A CA  1 
ATOM   1001  C C   . THR A 1  131 ? 131.145 126.993 141.555 1.00 66.10  ? 131 THR A C   1 
ATOM   1002  O O   . THR A 1  131 ? 130.234 126.239 141.908 1.00 66.10  ? 131 THR A O   1 
ATOM   1003  C CB  . THR A 1  131 ? 132.767 125.267 140.752 1.00 66.10  ? 131 THR A CB  1 
ATOM   1004  O OG1 . THR A 1  131 ? 134.157 124.938 140.669 1.00 66.10  ? 131 THR A OG1 1 
ATOM   1005  C CG2 . THR A 1  131 ? 132.230 125.498 139.350 1.00 66.10  ? 131 THR A CG2 1 
ATOM   1006  N N   . THR A 1  132 ? 130.938 128.232 141.132 1.00 67.81  ? 132 THR A N   1 
ATOM   1007  C CA  . THR A 1  132 ? 129.618 128.842 141.126 1.00 67.81  ? 132 THR A CA  1 
ATOM   1008  C C   . THR A 1  132 ? 129.221 129.208 139.703 1.00 67.81  ? 132 THR A C   1 
ATOM   1009  O O   . THR A 1  132 ? 130.071 129.483 138.853 1.00 67.81  ? 132 THR A O   1 
ATOM   1010  C CB  . THR A 1  132 ? 129.573 130.080 142.051 1.00 67.81  ? 132 THR A CB  1 
ATOM   1011  O OG1 . THR A 1  132 ? 128.236 130.586 142.120 1.00 67.81  ? 132 THR A OG1 1 
ATOM   1012  C CG2 . THR A 1  132 ? 130.516 131.175 141.587 1.00 67.81  ? 132 THR A CG2 1 
ATOM   1013  N N   . THR A 1  133 ? 127.920 129.159 139.439 1.00 69.52  ? 133 THR A N   1 
ATOM   1014  C CA  . THR A 1  133 ? 127.349 129.554 138.153 1.00 69.52  ? 133 THR A CA  1 
ATOM   1015  C C   . THR A 1  133 ? 126.470 130.765 138.422 1.00 69.52  ? 133 THR A C   1 
ATOM   1016  O O   . THR A 1  133 ? 125.272 130.638 138.671 1.00 69.52  ? 133 THR A O   1 
ATOM   1017  C CB  . THR A 1  133 ? 126.564 128.424 137.515 1.00 69.52  ? 133 THR A CB  1 
ATOM   1018  O OG1 . THR A 1  133 ? 127.318 127.211 137.601 1.00 69.52  ? 133 THR A OG1 1 
ATOM   1019  C CG2 . THR A 1  133 ? 126.295 128.731 136.063 1.00 69.52  ? 133 THR A CG2 1 
ATOM   1020  N N   . ALA A 1  134 ? 127.073 131.944 138.381 1.00 73.45  ? 134 ALA A N   1 
ATOM   1021  C CA  . ALA A 1  134 ? 126.367 133.158 138.754 1.00 73.45  ? 134 ALA A CA  1 
ATOM   1022  C C   . ALA A 1  134 ? 125.618 133.731 137.561 1.00 73.45  ? 134 ALA A C   1 
ATOM   1023  O O   . ALA A 1  134 ? 126.108 133.706 136.432 1.00 73.45  ? 134 ALA A O   1 
ATOM   1024  C CB  . ALA A 1  134 ? 127.345 134.190 139.310 1.00 73.45  ? 134 ALA A CB  1 
ATOM   1025  N N   . ALA A 1  135 ? 124.420 134.246 137.822 1.00 76.02  ? 135 ALA A N   1 
ATOM   1026  C CA  . ALA A 1  135 ? 123.617 134.847 136.768 1.00 76.02  ? 135 ALA A CA  1 
ATOM   1027  C C   . ALA A 1  135 ? 124.152 136.222 136.404 1.00 76.02  ? 135 ALA A C   1 
ATOM   1028  O O   . ALA A 1  135 ? 124.439 137.048 137.272 1.00 76.02  ? 135 ALA A O   1 
ATOM   1029  C CB  . ALA A 1  135 ? 122.161 134.957 137.206 1.00 76.02  ? 135 ALA A CB  1 
ATOM   1030  N N   . CYS A 1  136 ? 124.277 136.469 135.106 1.00 85.42  ? 136 CYS A N   1 
ATOM   1031  C CA  . CYS A 1  136 ? 124.789 137.741 134.612 1.00 85.42  ? 136 CYS A CA  1 
ATOM   1032  C C   . CYS A 1  136 ? 123.953 138.118 133.400 1.00 85.42  ? 136 CYS A C   1 
ATOM   1033  O O   . CYS A 1  136 ? 124.148 137.563 132.316 1.00 85.42  ? 136 CYS A O   1 
ATOM   1034  C CB  . CYS A 1  136 ? 126.270 137.636 134.260 1.00 85.42  ? 136 CYS A CB  1 
ATOM   1035  S SG  . CYS A 1  136 ? 126.974 139.050 133.386 1.00 85.42  ? 136 CYS A SG  1 
ATOM   1036  N N   . MET A 1  137 ? 123.008 139.035 133.590 1.00 94.24  ? 137 MET A N   1 
ATOM   1037  C CA  . MET A 1  137 ? 122.175 139.490 132.487 1.00 94.24  ? 137 MET A CA  1 
ATOM   1038  C C   . MET A 1  137 ? 122.985 140.398 131.573 1.00 94.24  ? 137 MET A C   1 
ATOM   1039  O O   . MET A 1  137 ? 123.686 141.302 132.039 1.00 94.24  ? 137 MET A O   1 
ATOM   1040  C CB  . MET A 1  137 ? 120.942 140.215 133.014 1.00 94.24  ? 137 MET A CB  1 
ATOM   1041  C CG  . MET A 1  137 ? 119.764 139.298 133.285 1.00 94.24  ? 137 MET A CG  1 
ATOM   1042  S SD  . MET A 1  137 ? 119.321 138.285 131.863 1.00 94.24  ? 137 MET A SD  1 
ATOM   1043  C CE  . MET A 1  137 ? 118.216 139.391 130.994 1.00 94.24  ? 137 MET A CE  1 
ATOM   1044  N N   . MET A 1  138 ? 122.887 140.161 130.273 1.00 100.20 ? 138 MET A N   1 
ATOM   1045  C CA  . MET A 1  138 ? 123.768 140.776 129.292 1.00 100.20 ? 138 MET A CA  1 
ATOM   1046  C C   . MET A 1  138 ? 122.983 141.726 128.401 1.00 100.20 ? 138 MET A C   1 
ATOM   1047  O O   . MET A 1  138 ? 121.810 141.481 128.103 1.00 100.20 ? 138 MET A O   1 
ATOM   1048  C CB  . MET A 1  138 ? 124.460 139.706 128.451 1.00 100.20 ? 138 MET A CB  1 
ATOM   1049  C CG  . MET A 1  138 ? 125.591 139.009 129.181 1.00 100.20 ? 138 MET A CG  1 
ATOM   1050  S SD  . MET A 1  138 ? 126.219 137.567 128.314 1.00 100.20 ? 138 MET A SD  1 
ATOM   1051  C CE  . MET A 1  138 ? 127.060 136.742 129.657 1.00 100.20 ? 138 MET A CE  1 
ATOM   1052  N N   . ASP A 1  139 ? 123.630 142.814 127.991 1.00 114.16 ? 139 ASP A N   1 
ATOM   1053  C CA  . ASP A 1  139 ? 123.063 143.756 127.029 1.00 114.16 ? 139 ASP A CA  1 
ATOM   1054  C C   . ASP A 1  139 ? 123.665 143.449 125.666 1.00 114.16 ? 139 ASP A C   1 
ATOM   1055  O O   . ASP A 1  139 ? 124.795 143.843 125.372 1.00 114.16 ? 139 ASP A O   1 
ATOM   1056  C CB  . ASP A 1  139 ? 123.345 145.193 127.447 1.00 114.16 ? 139 ASP A CB  1 
ATOM   1057  C CG  . ASP A 1  139 ? 122.367 146.173 126.846 1.00 114.16 ? 139 ASP A CG  1 
ATOM   1058  O OD1 . ASP A 1  139 ? 121.187 145.805 126.680 1.00 114.16 ? 139 ASP A OD1 1 
ATOM   1059  O OD2 . ASP A 1  139 ? 122.774 147.311 126.542 1.00 114.16 ? 139 ASP A OD2 1 
ATOM   1060  N N   . LEU A 1  140 ? 122.909 142.747 124.825 1.00 112.61 ? 140 LEU A N   1 
ATOM   1061  C CA  . LEU A 1  140 ? 123.392 142.337 123.515 1.00 112.61 ? 140 LEU A CA  1 
ATOM   1062  C C   . LEU A 1  140 ? 122.975 143.296 122.410 1.00 112.61 ? 140 LEU A C   1 
ATOM   1063  O O   . LEU A 1  140 ? 122.806 142.871 121.260 1.00 112.61 ? 140 LEU A O   1 
ATOM   1064  C CB  . LEU A 1  140 ? 122.916 140.919 123.203 1.00 112.61 ? 140 LEU A CB  1 
ATOM   1065  C CG  . LEU A 1  140 ? 123.361 139.829 124.180 1.00 112.61 ? 140 LEU A CG  1 
ATOM   1066  C CD1 . LEU A 1  140 ? 122.753 138.493 123.806 1.00 112.61 ? 140 LEU A CD1 1 
ATOM   1067  C CD2 . LEU A 1  140 ? 124.870 139.730 124.222 1.00 112.61 ? 140 LEU A CD2 1 
ATOM   1068  N N   . ARG A 1  141 ? 122.804 144.582 122.723 1.00 119.01 ? 141 ARG A N   1 
ATOM   1069  C CA  . ARG A 1  141 ? 122.468 145.562 121.697 1.00 119.01 ? 141 ARG A CA  1 
ATOM   1070  C C   . ARG A 1  141 ? 123.626 145.834 120.753 1.00 119.01 ? 141 ARG A C   1 
ATOM   1071  O O   . ARG A 1  141 ? 123.393 146.269 119.620 1.00 119.01 ? 141 ARG A O   1 
ATOM   1072  C CB  . ARG A 1  141 ? 122.025 146.878 122.335 1.00 119.01 ? 141 ARG A CB  1 
ATOM   1073  C CG  . ARG A 1  141 ? 120.527 147.054 122.432 1.00 119.01 ? 141 ARG A CG  1 
ATOM   1074  C CD  . ARG A 1  141 ? 119.974 146.363 123.656 1.00 119.01 ? 141 ARG A CD  1 
ATOM   1075  N NE  . ARG A 1  141 ? 118.551 146.625 123.819 1.00 119.01 ? 141 ARG A NE  1 
ATOM   1076  C CZ  . ARG A 1  141 ? 118.057 147.669 124.466 1.00 119.01 ? 141 ARG A CZ  1 
ATOM   1077  N NH1 . ARG A 1  141 ? 118.845 148.573 125.020 1.00 119.01 ? 141 ARG A NH1 1 
ATOM   1078  N NH2 . ARG A 1  141 ? 116.738 147.811 124.556 1.00 119.01 ? 141 ARG A NH2 1 
ATOM   1079  N N   . ARG A 1  142 ? 124.861 145.599 121.185 1.00 121.01 ? 142 ARG A N   1 
ATOM   1080  C CA  . ARG A 1  142 ? 126.038 145.879 120.376 1.00 121.01 ? 142 ARG A CA  1 
ATOM   1081  C C   . ARG A 1  142 ? 126.840 144.611 120.107 1.00 121.01 ? 142 ARG A C   1 
ATOM   1082  O O   . ARG A 1  142 ? 128.055 144.665 119.951 1.00 121.01 ? 142 ARG A O   1 
ATOM   1083  C CB  . ARG A 1  142 ? 126.907 146.940 121.047 1.00 121.01 ? 142 ARG A CB  1 
ATOM   1084  C CG  . ARG A 1  142 ? 126.357 148.347 120.907 1.00 121.01 ? 142 ARG A CG  1 
ATOM   1085  C CD  . ARG A 1  142 ? 126.797 149.233 122.053 1.00 121.01 ? 142 ARG A CD  1 
ATOM   1086  N NE  . ARG A 1  142 ? 128.133 149.774 121.841 1.00 121.01 ? 142 ARG A NE  1 
ATOM   1087  C CZ  . ARG A 1  142 ? 128.386 150.898 121.186 1.00 121.01 ? 142 ARG A CZ  1 
ATOM   1088  N NH1 . ARG A 1  142 ? 127.413 151.638 120.681 1.00 121.01 ? 142 ARG A NH1 1 
ATOM   1089  N NH2 . ARG A 1  142 ? 129.648 151.291 121.036 1.00 121.01 ? 142 ARG A NH2 1 
ATOM   1090  N N   . TYR A 1  143 ? 126.166 143.468 120.067 1.00 121.57 ? 143 TYR A N   1 
ATOM   1091  C CA  . TYR A 1  143 ? 126.813 142.204 119.744 1.00 121.57 ? 143 TYR A CA  1 
ATOM   1092  C C   . TYR A 1  143 ? 127.273 142.209 118.288 1.00 121.57 ? 143 TYR A C   1 
ATOM   1093  O O   . TYR A 1  143 ? 126.515 142.614 117.402 1.00 121.57 ? 143 TYR A O   1 
ATOM   1094  C CB  . TYR A 1  143 ? 125.832 141.058 119.984 1.00 121.57 ? 143 TYR A CB  1 
ATOM   1095  C CG  . TYR A 1  143 ? 126.379 139.659 119.839 1.00 121.57 ? 143 TYR A CG  1 
ATOM   1096  C CD1 . TYR A 1  143 ? 126.997 139.021 120.904 1.00 121.57 ? 143 TYR A CD1 1 
ATOM   1097  C CD2 . TYR A 1  143 ? 126.243 138.959 118.645 1.00 121.57 ? 143 TYR A CD2 1 
ATOM   1098  C CE1 . TYR A 1  143 ? 127.483 137.735 120.780 1.00 121.57 ? 143 TYR A CE1 1 
ATOM   1099  C CE2 . TYR A 1  143 ? 126.730 137.674 118.513 1.00 121.57 ? 143 TYR A CE2 1 
ATOM   1100  C CZ  . TYR A 1  143 ? 127.347 137.068 119.584 1.00 121.57 ? 143 TYR A CZ  1 
ATOM   1101  O OH  . TYR A 1  143 ? 127.830 135.791 119.458 1.00 121.57 ? 143 TYR A OH  1 
ATOM   1102  N N   . PRO A 1  144 ? 128.501 141.763 117.998 1.00 122.54 ? 144 PRO A N   1 
ATOM   1103  C CA  . PRO A 1  144 ? 129.521 141.211 118.889 1.00 122.54 ? 144 PRO A CA  1 
ATOM   1104  C C   . PRO A 1  144 ? 130.559 142.233 119.342 1.00 122.54 ? 144 PRO A C   1 
ATOM   1105  O O   . PRO A 1  144 ? 131.569 141.862 119.920 1.00 122.54 ? 144 PRO A O   1 
ATOM   1106  C CB  . PRO A 1  144 ? 130.152 140.129 118.012 1.00 122.54 ? 144 PRO A CB  1 
ATOM   1107  C CG  . PRO A 1  144 ? 130.108 140.733 116.616 1.00 122.54 ? 144 PRO A CG  1 
ATOM   1108  C CD  . PRO A 1  144 ? 128.964 141.730 116.600 1.00 122.54 ? 144 PRO A CD  1 
ATOM   1109  N N   . LEU A 1  145 ? 130.329 143.526 119.119 1.00 125.20 ? 145 LEU A N   1 
ATOM   1110  C CA  . LEU A 1  145 ? 131.264 144.584 119.477 1.00 125.20 ? 145 LEU A CA  1 
ATOM   1111  C C   . LEU A 1  145 ? 130.998 145.122 120.882 1.00 125.20 ? 145 LEU A C   1 
ATOM   1112  O O   . LEU A 1  145 ? 131.293 146.284 121.178 1.00 125.20 ? 145 LEU A O   1 
ATOM   1113  C CB  . LEU A 1  145 ? 131.169 145.707 118.444 1.00 125.20 ? 145 LEU A CB  1 
ATOM   1114  C CG  . LEU A 1  145 ? 131.610 145.390 117.013 1.00 125.20 ? 145 LEU A CG  1 
ATOM   1115  C CD1 . LEU A 1  145 ? 131.305 146.559 116.131 1.00 125.20 ? 145 LEU A CD1 1 
ATOM   1116  C CD2 . LEU A 1  145 ? 133.078 145.122 116.956 1.00 125.20 ? 145 LEU A CD2 1 
ATOM   1117  N N   . ASP A 1  146 ? 130.446 144.281 121.756 1.00 118.44 ? 146 ASP A N   1 
ATOM   1118  C CA  . ASP A 1  146 ? 129.868 144.717 123.017 1.00 118.44 ? 146 ASP A CA  1 
ATOM   1119  C C   . ASP A 1  146 ? 130.917 144.721 124.124 1.00 118.44 ? 146 ASP A C   1 
ATOM   1120  O O   . ASP A 1  146 ? 132.104 144.476 123.901 1.00 118.44 ? 146 ASP A O   1 
ATOM   1121  C CB  . ASP A 1  146 ? 128.689 143.822 123.395 1.00 118.44 ? 146 ASP A CB  1 
ATOM   1122  C CG  . ASP A 1  146 ? 129.031 142.343 123.337 1.00 118.44 ? 146 ASP A CG  1 
ATOM   1123  O OD1 . ASP A 1  146 ? 130.117 141.999 122.828 1.00 118.44 ? 146 ASP A OD1 1 
ATOM   1124  O OD2 . ASP A 1  146 ? 128.218 141.521 123.806 1.00 118.44 ? 146 ASP A OD2 1 
ATOM   1125  N N   . GLU A 1  147 ? 130.460 144.986 125.352 1.00 104.50 ? 147 GLU A N   1 
ATOM   1126  C CA  . GLU A 1  147 ? 131.371 144.970 126.528 1.00 104.50 ? 147 GLU A CA  1 
ATOM   1127  C C   . GLU A 1  147 ? 130.530 144.570 127.743 1.00 104.50 ? 147 GLU A C   1 
ATOM   1128  O O   . GLU A 1  147 ? 130.104 145.475 128.487 1.00 104.50 ? 147 GLU A O   1 
ATOM   1129  C CB  . GLU A 1  147 ? 132.038 146.335 126.704 1.00 104.50 ? 147 GLU A CB  1 
ATOM   1130  C CG  . GLU A 1  147 ? 133.193 146.327 127.687 1.00 104.50 ? 147 GLU A CG  1 
ATOM   1131  C CD  . GLU A 1  147 ? 134.009 147.608 127.685 1.00 104.50 ? 147 GLU A CD  1 
ATOM   1132  O OE1 . GLU A 1  147 ? 134.581 147.940 126.629 1.00 104.50 ? 147 GLU A OE1 1 
ATOM   1133  O OE2 . GLU A 1  147 ? 134.061 148.276 128.735 1.00 104.50 ? 147 GLU A OE2 1 
ATOM   1134  N N   . GLN A 1  148 ? 130.290 143.268 127.930 1.00 99.20  ? 148 GLN A N   1 
ATOM   1135  C CA  . GLN A 1  148 ? 129.384 142.808 129.019 1.00 99.20  ? 148 GLN A CA  1 
ATOM   1136  C C   . GLN A 1  148 ? 130.049 142.942 130.394 1.00 99.20  ? 148 GLN A C   1 
ATOM   1137  O O   . GLN A 1  148 ? 131.281 142.774 130.476 1.00 99.20  ? 148 GLN A O   1 
ATOM   1138  C CB  . GLN A 1  148 ? 128.945 141.365 128.762 1.00 99.20  ? 148 GLN A CB  1 
ATOM   1139  C CG  . GLN A 1  148 ? 128.176 141.195 127.460 1.00 99.20  ? 148 GLN A CG  1 
ATOM   1140  C CD  . GLN A 1  148 ? 127.136 142.275 127.281 1.00 99.20  ? 148 GLN A CD  1 
ATOM   1141  O OE1 . GLN A 1  148 ? 126.258 142.465 128.119 1.00 99.20  ? 148 GLN A OE1 1 
ATOM   1142  N NE2 . GLN A 1  148 ? 127.239 143.007 126.185 1.00 99.20  ? 148 GLN A NE2 1 
ATOM   1143  N N   . ASN A 1  149 ? 129.217 143.134 131.428 1.00 80.77  ? 149 ASN A N   1 
ATOM   1144  C CA  . ASN A 1  149 ? 129.671 143.319 132.826 1.00 80.77  ? 149 ASN A CA  1 
ATOM   1145  C C   . ASN A 1  149 ? 129.044 142.261 133.718 1.00 80.77  ? 149 ASN A C   1 
ATOM   1146  O O   . ASN A 1  149 ? 127.823 142.285 133.845 1.00 80.77  ? 149 ASN A O   1 
ATOM   1147  C CB  . ASN A 1  149 ? 129.106 144.621 133.370 1.00 80.77  ? 149 ASN A CB  1 
ATOM   1148  C CG  . ASN A 1  149 ? 129.452 144.947 134.808 1.00 80.77  ? 149 ASN A CG  1 
ATOM   1149  O OD1 . ASN A 1  149 ? 130.036 144.141 135.526 1.00 80.77  ? 149 ASN A OD1 1 
ATOM   1150  N ND2 . ASN A 1  149 ? 129.085 146.143 135.237 1.00 80.77  ? 149 ASN A ND2 1 
ATOM   1151  N N   . CYS A 1  150 ? 129.853 141.418 134.360 1.00 78.92  ? 150 CYS A N   1 
ATOM   1152  C CA  . CYS A 1  150 ? 129.260 140.316 135.166 1.00 78.92  ? 150 CYS A CA  1 
ATOM   1153  C C   . CYS A 1  150 ? 129.675 140.467 136.633 1.00 78.92  ? 150 CYS A C   1 
ATOM   1154  O O   . CYS A 1  150 ? 130.857 140.780 136.879 1.00 78.92  ? 150 CYS A O   1 
ATOM   1155  C CB  . CYS A 1  150 ? 129.715 138.962 134.636 1.00 78.92  ? 150 CYS A CB  1 
ATOM   1156  S SG  . CYS A 1  150 ? 128.906 138.504 133.081 1.00 78.92  ? 150 CYS A SG  1 
ATOM   1157  N N   . THR A 1  151 ? 128.740 140.251 137.565 1.00 73.96  ? 151 THR A N   1 
ATOM   1158  C CA  . THR A 1  151 ? 129.058 140.451 139.004 1.00 73.96  ? 151 THR A CA  1 
ATOM   1159  C C   . THR A 1  151 ? 128.939 139.175 139.833 1.00 73.96  ? 151 THR A C   1 
ATOM   1160  O O   . THR A 1  151 ? 128.678 138.134 139.240 1.00 73.96  ? 151 THR A O   1 
ATOM   1161  C CB  . THR A 1  151 ? 128.091 141.439 139.656 1.00 73.96  ? 151 THR A CB  1 
ATOM   1162  O OG1 . THR A 1  151 ? 126.790 140.864 139.567 1.00 73.96  ? 151 THR A OG1 1 
ATOM   1163  C CG2 . THR A 1  151 ? 128.092 142.801 139.005 1.00 73.96  ? 151 THR A CG2 1 
ATOM   1164  N N   . LEU A 1  152 ? 129.127 139.271 141.155 1.00 69.53  ? 152 LEU A N   1 
ATOM   1165  C CA  . LEU A 1  152 ? 128.986 138.126 142.094 1.00 69.53  ? 152 LEU A CA  1 
ATOM   1166  C C   . LEU A 1  152 ? 128.642 138.726 143.447 1.00 69.53  ? 152 LEU A C   1 
ATOM   1167  O O   . LEU A 1  152 ? 129.575 139.095 144.159 1.00 69.53  ? 152 LEU A O   1 
ATOM   1168  C CB  . LEU A 1  152 ? 130.300 137.363 142.225 1.00 69.53  ? 152 LEU A CB  1 
ATOM   1169  C CG  . LEU A 1  152 ? 130.363 136.352 143.366 1.00 69.53  ? 152 LEU A CG  1 
ATOM   1170  C CD1 . LEU A 1  152 ? 129.846 134.995 142.928 1.00 69.53  ? 152 LEU A CD1 1 
ATOM   1171  C CD2 . LEU A 1  152 ? 131.778 136.237 143.898 1.00 69.53  ? 152 LEU A CD2 1 
ATOM   1172  N N   . GLU A 1  153 ? 127.364 138.857 143.775 1.00 67.55  ? 153 GLU A N   1 
ATOM   1173  C CA  . GLU A 1  153 ? 127.009 139.547 145.034 1.00 67.55  ? 153 GLU A CA  1 
ATOM   1174  C C   . GLU A 1  153 ? 127.193 138.578 146.196 1.00 67.55  ? 153 GLU A C   1 
ATOM   1175  O O   . GLU A 1  153 ? 126.779 137.434 146.045 1.00 67.55  ? 153 GLU A O   1 
ATOM   1176  C CB  . GLU A 1  153 ? 125.604 140.119 144.916 1.00 67.55  ? 153 GLU A CB  1 
ATOM   1177  C CG  . GLU A 1  153 ? 125.480 141.126 143.791 1.00 67.55  ? 153 GLU A CG  1 
ATOM   1178  C CD  . GLU A 1  153 ? 125.285 142.560 144.247 1.00 67.55  ? 153 GLU A CD  1 
ATOM   1179  O OE1 . GLU A 1  153 ? 124.239 142.840 144.850 1.00 67.55  ? 153 GLU A OE1 1 
ATOM   1180  O OE2 . GLU A 1  153 ? 126.179 143.390 144.000 1.00 67.55  ? 153 GLU A OE2 1 
ATOM   1181  N N   . ILE A 1  154 ? 127.829 139.024 147.276 1.00 65.20  ? 154 ILE A N   1 
ATOM   1182  C CA  . ILE A 1  154 ? 128.171 138.135 148.415 1.00 65.20  ? 154 ILE A CA  1 
ATOM   1183  C C   . ILE A 1  154 ? 127.513 138.692 149.661 1.00 65.20  ? 154 ILE A C   1 
ATOM   1184  O O   . ILE A 1  154 ? 128.183 139.407 150.387 1.00 65.20  ? 154 ILE A O   1 
ATOM   1185  C CB  . ILE A 1  154 ? 129.697 138.109 148.575 1.00 65.20  ? 154 ILE A CB  1 
ATOM   1186  C CG1 . ILE A 1  154 ? 130.411 138.046 147.224 1.00 65.20  ? 154 ILE A CG1 1 
ATOM   1187  C CG2 . ILE A 1  154 ? 130.135 136.983 149.485 1.00 65.20  ? 154 ILE A CG2 1 
ATOM   1188  C CD1 . ILE A 1  154 ? 131.910 138.006 147.338 1.00 65.20  ? 154 ILE A CD1 1 
ATOM   1189  N N   . GLU A 1  155 ? 126.259 138.358 149.896 1.00 69.18  ? 155 GLU A N   1 
ATOM   1190  C CA  . GLU A 1  155 ? 125.538 138.955 151.039 1.00 69.18  ? 155 GLU A CA  1 
ATOM   1191  C C   . GLU A 1  155 ? 125.347 137.934 152.154 1.00 69.18  ? 155 GLU A C   1 
ATOM   1192  O O   . GLU A 1  155 ? 125.478 136.755 151.871 1.00 69.18  ? 155 GLU A O   1 
ATOM   1193  C CB  . GLU A 1  155 ? 124.181 139.423 150.546 1.00 69.18  ? 155 GLU A CB  1 
ATOM   1194  C CG  . GLU A 1  155 ? 123.370 140.165 151.584 1.00 69.18  ? 155 GLU A CG  1 
ATOM   1195  C CD  . GLU A 1  155 ? 121.907 140.309 151.211 1.00 69.18  ? 155 GLU A CD  1 
ATOM   1196  O OE1 . GLU A 1  155 ? 121.631 140.886 150.148 1.00 69.18  ? 155 GLU A OE1 1 
ATOM   1197  O OE2 . GLU A 1  155 ? 121.053 139.828 151.975 1.00 69.18  ? 155 GLU A OE2 1 
ATOM   1198  N N   . SER A 1  156 ? 125.070 138.373 153.377 1.00 67.48  ? 156 SER A N   1 
ATOM   1199  C CA  . SER A 1  156 ? 124.770 137.437 154.481 1.00 67.48  ? 156 SER A CA  1 
ATOM   1200  C C   . SER A 1  156 ? 123.285 137.151 154.394 1.00 67.48  ? 156 SER A C   1 
ATOM   1201  O O   . SER A 1  156 ? 122.594 138.038 153.924 1.00 67.48  ? 156 SER A O   1 
ATOM   1202  C CB  . SER A 1  156 ? 125.051 138.081 155.759 1.00 67.48  ? 156 SER A CB  1 
ATOM   1203  O OG  . SER A 1  156 ? 124.031 139.008 156.071 1.00 67.48  ? 156 SER A OG  1 
ATOM   1204  N N   . TYR A 1  157 ? 122.799 135.979 154.806 1.00 70.82  ? 157 TYR A N   1 
ATOM   1205  C CA  . TYR A 1  157 ? 121.349 135.779 154.636 1.00 70.82  ? 157 TYR A CA  1 
ATOM   1206  C C   . TYR A 1  157 ? 120.584 136.309 155.836 1.00 70.82  ? 157 TYR A C   1 
ATOM   1207  O O   . TYR A 1  157 ? 119.825 137.230 155.660 1.00 70.82  ? 157 TYR A O   1 
ATOM   1208  C CB  . TYR A 1  157 ? 120.984 134.314 154.440 1.00 70.82  ? 157 TYR A CB  1 
ATOM   1209  C CG  . TYR A 1  157 ? 119.615 134.130 153.841 1.00 70.82  ? 157 TYR A CG  1 
ATOM   1210  C CD1 . TYR A 1  157 ? 119.378 134.410 152.508 1.00 70.82  ? 157 TYR A CD1 1 
ATOM   1211  C CD2 . TYR A 1  157 ? 118.541 133.754 154.624 1.00 70.82  ? 157 TYR A CD2 1 
ATOM   1212  C CE1 . TYR A 1  157 ? 118.118 134.272 151.957 1.00 70.82  ? 157 TYR A CE1 1 
ATOM   1213  C CE2 . TYR A 1  157 ? 117.275 133.614 154.096 1.00 70.82  ? 157 TYR A CE2 1 
ATOM   1214  C CZ  . TYR A 1  157 ? 117.067 133.875 152.758 1.00 70.82  ? 157 TYR A CZ  1 
ATOM   1215  O OH  . TYR A 1  157 ? 115.813 133.734 152.243 1.00 70.82  ? 157 TYR A OH  1 
ATOM   1216  N N   . GLY A 1  158 ? 120.809 135.789 157.028 1.00 72.53  ? 158 GLY A N   1 
ATOM   1217  C CA  . GLY A 1  158 ? 119.942 136.187 158.145 1.00 72.53  ? 158 GLY A CA  1 
ATOM   1218  C C   . GLY A 1  158 ? 120.538 137.080 159.204 1.00 72.53  ? 158 GLY A C   1 
ATOM   1219  O O   . GLY A 1  158 ? 119.803 137.406 160.143 1.00 72.53  ? 158 GLY A O   1 
ATOM   1220  N N   . TYR A 1  159 ? 121.820 137.411 159.120 1.00 71.82  ? 159 TYR A N   1 
ATOM   1221  C CA  . TYR A 1  159 ? 122.375 138.362 160.073 1.00 71.82  ? 159 TYR A CA  1 
ATOM   1222  C C   . TYR A 1  159 ? 122.387 139.749 159.452 1.00 71.82  ? 159 TYR A C   1 
ATOM   1223  O O   . TYR A 1  159 ? 122.885 139.930 158.338 1.00 71.82  ? 159 TYR A O   1 
ATOM   1224  C CB  . TYR A 1  159 ? 123.784 137.952 160.501 1.00 71.82  ? 159 TYR A CB  1 
ATOM   1225  C CG  . TYR A 1  159 ? 123.809 136.683 161.309 1.00 71.82  ? 159 TYR A CG  1 
ATOM   1226  C CD1 . TYR A 1  159 ? 123.241 136.634 162.574 1.00 71.82  ? 159 TYR A CD1 1 
ATOM   1227  C CD2 . TYR A 1  159 ? 124.400 135.533 160.812 1.00 71.82  ? 159 TYR A CD2 1 
ATOM   1228  C CE1 . TYR A 1  159 ? 123.257 135.475 163.317 1.00 71.82  ? 159 TYR A CE1 1 
ATOM   1229  C CE2 . TYR A 1  159 ? 124.422 134.370 161.548 1.00 71.82  ? 159 TYR A CE2 1 
ATOM   1230  C CZ  . TYR A 1  159 ? 123.848 134.348 162.800 1.00 71.82  ? 159 TYR A CZ  1 
ATOM   1231  O OH  . TYR A 1  159 ? 123.869 133.192 163.541 1.00 71.82  ? 159 TYR A OH  1 
ATOM   1232  N N   . THR A 1  160 ? 121.845 140.719 160.178 1.00 71.93  ? 160 THR A N   1 
ATOM   1233  C CA  . THR A 1  160 ? 121.712 142.079 159.679 1.00 71.93  ? 160 THR A CA  1 
ATOM   1234  C C   . THR A 1  160 ? 123.009 142.851 159.919 1.00 71.93  ? 160 THR A C   1 
ATOM   1235  O O   . THR A 1  160 ? 124.049 142.283 160.261 1.00 71.93  ? 160 THR A O   1 
ATOM   1236  C CB  . THR A 1  160 ? 120.514 142.766 160.326 1.00 71.93  ? 160 THR A CB  1 
ATOM   1237  O OG1 . THR A 1  160 ? 120.580 142.608 161.747 1.00 71.93  ? 160 THR A OG1 1 
ATOM   1238  C CG2 . THR A 1  160 ? 119.226 142.156 159.830 1.00 71.93  ? 160 THR A CG2 1 
ATOM   1239  N N   . THR A 1  161 ? 122.954 144.172 159.733 1.00 71.44  ? 161 THR A N   1 
ATOM   1240  C CA  . THR A 1  161 ? 124.153 145.000 159.833 1.00 71.44  ? 161 THR A CA  1 
ATOM   1241  C C   . THR A 1  161 ? 124.605 145.156 161.281 1.00 71.44  ? 161 THR A C   1 
ATOM   1242  O O   . THR A 1  161 ? 125.805 145.305 161.547 1.00 71.44  ? 161 THR A O   1 
ATOM   1243  C CB  . THR A 1  161 ? 123.883 146.358 159.179 1.00 71.44  ? 161 THR A CB  1 
ATOM   1244  O OG1 . THR A 1  161 ? 123.333 146.146 157.876 1.00 71.44  ? 161 THR A OG1 1 
ATOM   1245  C CG2 . THR A 1  161 ? 125.158 147.156 159.006 1.00 71.44  ? 161 THR A CG2 1 
ATOM   1246  N N   . ASP A 1  162 ? 123.682 145.075 162.236 1.00 80.19  ? 162 ASP A N   1 
ATOM   1247  C CA  . ASP A 1  162 ? 124.035 145.126 163.646 1.00 80.19  ? 162 ASP A CA  1 
ATOM   1248  C C   . ASP A 1  162 ? 124.418 143.760 164.201 1.00 80.19  ? 162 ASP A C   1 
ATOM   1249  O O   . ASP A 1  162 ? 124.733 143.649 165.392 1.00 80.19  ? 162 ASP A O   1 
ATOM   1250  C CB  . ASP A 1  162 ? 122.892 145.732 164.461 1.00 80.19  ? 162 ASP A CB  1 
ATOM   1251  C CG  . ASP A 1  162 ? 121.551 145.131 164.117 1.00 80.19  ? 162 ASP A CG  1 
ATOM   1252  O OD1 . ASP A 1  162 ? 121.380 144.682 162.968 1.00 80.19  ? 162 ASP A OD1 1 
ATOM   1253  O OD2 . ASP A 1  162 ? 120.667 145.111 164.997 1.00 80.19  ? 162 ASP A OD2 1 
ATOM   1254  N N   . ASP A 1  163 ? 124.395 142.720 163.368 1.00 75.52  ? 163 ASP A N   1 
ATOM   1255  C CA  . ASP A 1  163 ? 124.875 141.401 163.768 1.00 75.52  ? 163 ASP A CA  1 
ATOM   1256  C C   . ASP A 1  163 ? 126.136 140.959 163.046 1.00 75.52  ? 163 ASP A C   1 
ATOM   1257  O O   . ASP A 1  163 ? 126.851 140.105 163.579 1.00 75.52  ? 163 ASP A O   1 
ATOM   1258  C CB  . ASP A 1  163 ? 123.790 140.342 163.548 1.00 75.52  ? 163 ASP A CB  1 
ATOM   1259  C CG  . ASP A 1  163 ? 122.757 140.329 164.650 1.00 75.52  ? 163 ASP A CG  1 
ATOM   1260  O OD1 . ASP A 1  163 ? 122.870 141.143 165.586 1.00 75.52  ? 163 ASP A OD1 1 
ATOM   1261  O OD2 . ASP A 1  163 ? 121.831 139.499 164.586 1.00 75.52  ? 163 ASP A OD2 1 
ATOM   1262  N N   . ILE A 1  164 ? 126.440 141.493 161.866 1.00 69.39  ? 164 ILE A N   1 
ATOM   1263  C CA  . ILE A 1  164 ? 127.637 141.131 161.117 1.00 69.39  ? 164 ILE A CA  1 
ATOM   1264  C C   . ILE A 1  164 ? 127.990 142.310 160.220 1.00 69.39  ? 164 ILE A C   1 
ATOM   1265  O O   . ILE A 1  164 ? 127.129 143.127 159.883 1.00 69.39  ? 164 ILE A O   1 
ATOM   1266  C CB  . ILE A 1  164 ? 127.420 139.820 160.321 1.00 69.39  ? 164 ILE A CB  1 
ATOM   1267  C CG1 . ILE A 1  164 ? 128.743 139.135 159.994 1.00 69.39  ? 164 ILE A CG1 1 
ATOM   1268  C CG2 . ILE A 1  164 ? 126.636 140.052 159.045 1.00 69.39  ? 164 ILE A CG2 1 
ATOM   1269  C CD1 . ILE A 1  164 ? 128.568 137.711 159.541 1.00 69.39  ? 164 ILE A CD1 1 
ATOM   1270  N N   . GLU A 1  165 ? 129.269 142.442 159.887 1.00 69.22  ? 165 GLU A N   1 
ATOM   1271  C CA  . GLU A 1  165 ? 129.722 143.428 158.916 1.00 69.22  ? 165 GLU A CA  1 
ATOM   1272  C C   . GLU A 1  165 ? 130.797 142.805 158.042 1.00 69.22  ? 165 GLU A C   1 
ATOM   1273  O O   . GLU A 1  165 ? 131.655 142.067 158.532 1.00 69.22  ? 165 GLU A O   1 
ATOM   1274  C CB  . GLU A 1  165 ? 130.243 144.700 159.594 1.00 69.22  ? 165 GLU A CB  1 
ATOM   1275  C CG  . GLU A 1  165 ? 131.141 144.479 160.791 1.00 69.22  ? 165 GLU A CG  1 
ATOM   1276  C CD  . GLU A 1  165 ? 131.231 145.705 161.683 1.00 69.22  ? 165 GLU A CD  1 
ATOM   1277  O OE1 . GLU A 1  165 ? 130.479 146.672 161.442 1.00 69.22  ? 165 GLU A OE1 1 
ATOM   1278  O OE2 . GLU A 1  165 ? 132.054 145.706 162.621 1.00 69.22  ? 165 GLU A OE2 1 
ATOM   1279  N N   . PHE A 1  166 ? 130.742 143.101 156.749 1.00 63.04  ? 166 PHE A N   1 
ATOM   1280  C CA  . PHE A 1  166 ? 131.626 142.509 155.760 1.00 63.04  ? 166 PHE A CA  1 
ATOM   1281  C C   . PHE A 1  166 ? 132.617 143.557 155.277 1.00 63.04  ? 166 PHE A C   1 
ATOM   1282  O O   . PHE A 1  166 ? 132.281 144.738 155.177 1.00 63.04  ? 166 PHE A O   1 
ATOM   1283  C CB  . PHE A 1  166 ? 130.832 141.976 154.565 1.00 63.04  ? 166 PHE A CB  1 
ATOM   1284  C CG  . PHE A 1  166 ? 130.141 140.665 154.813 1.00 63.04  ? 166 PHE A CG  1 
ATOM   1285  C CD1 . PHE A 1  166 ? 130.312 139.972 156.000 1.00 63.04  ? 166 PHE A CD1 1 
ATOM   1286  C CD2 . PHE A 1  166 ? 129.307 140.129 153.848 1.00 63.04  ? 166 PHE A CD2 1 
ATOM   1287  C CE1 . PHE A 1  166 ? 129.671 138.772 156.217 1.00 63.04  ? 166 PHE A CE1 1 
ATOM   1288  C CE2 . PHE A 1  166 ? 128.665 138.931 154.059 1.00 63.04  ? 166 PHE A CE2 1 
ATOM   1289  C CZ  . PHE A 1  166 ? 128.849 138.253 155.246 1.00 63.04  ? 166 PHE A CZ  1 
ATOM   1290  N N   . TYR A 1  167 ? 133.836 143.119 154.980 1.00 64.59  ? 167 TYR A N   1 
ATOM   1291  C CA  . TYR A 1  167 ? 134.835 143.977 154.362 1.00 64.59  ? 167 TYR A CA  1 
ATOM   1292  C C   . TYR A 1  167 ? 135.751 143.114 153.509 1.00 64.59  ? 167 TYR A C   1 
ATOM   1293  O O   . TYR A 1  167 ? 135.778 141.890 153.634 1.00 64.59  ? 167 TYR A O   1 
ATOM   1294  C CB  . TYR A 1  167 ? 135.638 144.773 155.401 1.00 64.59  ? 167 TYR A CB  1 
ATOM   1295  C CG  . TYR A 1  167 ? 136.511 143.952 156.319 1.00 64.59  ? 167 TYR A CG  1 
ATOM   1296  C CD1 . TYR A 1  167 ? 135.987 143.348 157.451 1.00 64.59  ? 167 TYR A CD1 1 
ATOM   1297  C CD2 . TYR A 1  167 ? 137.869 143.803 156.069 1.00 64.59  ? 167 TYR A CD2 1 
ATOM   1298  C CE1 . TYR A 1  167 ? 136.782 142.601 158.296 1.00 64.59  ? 167 TYR A CE1 1 
ATOM   1299  C CE2 . TYR A 1  167 ? 138.672 143.055 156.910 1.00 64.59  ? 167 TYR A CE2 1 
ATOM   1300  C CZ  . TYR A 1  167 ? 138.122 142.461 158.021 1.00 64.59  ? 167 TYR A CZ  1 
ATOM   1301  O OH  . TYR A 1  167 ? 138.914 141.717 158.860 1.00 64.59  ? 167 TYR A OH  1 
ATOM   1302  N N   . TRP A 1  168 ? 136.451 143.763 152.574 1.00 68.28  ? 168 TRP A N   1 
ATOM   1303  C CA  . TRP A 1  168 ? 137.390 143.035 151.679 1.00 68.28  ? 168 TRP A CA  1 
ATOM   1304  C C   . TRP A 1  168 ? 138.751 142.933 152.371 1.00 68.28  ? 168 TRP A C   1 
ATOM   1305  O O   . TRP A 1  168 ? 139.485 143.940 152.370 1.00 68.28  ? 168 TRP A O   1 
ATOM   1306  C CB  . TRP A 1  168 ? 137.514 143.754 150.331 1.00 68.28  ? 168 TRP A CB  1 
ATOM   1307  C CG  . TRP A 1  168 ? 136.349 143.584 149.404 1.00 68.28  ? 168 TRP A CG  1 
ATOM   1308  C CD1 . TRP A 1  168 ? 135.509 144.562 148.953 1.00 68.28  ? 168 TRP A CD1 1 
ATOM   1309  C CD2 . TRP A 1  168 ? 135.917 142.366 148.771 1.00 68.28  ? 168 TRP A CD2 1 
ATOM   1310  N NE1 . TRP A 1  168 ? 134.575 144.035 148.104 1.00 68.28  ? 168 TRP A NE1 1 
ATOM   1311  C CE2 . TRP A 1  168 ? 134.800 142.691 147.972 1.00 68.28  ? 168 TRP A CE2 1 
ATOM   1312  C CE3 . TRP A 1  168 ? 136.352 141.038 148.810 1.00 68.28  ? 168 TRP A CE3 1 
ATOM   1313  C CZ2 . TRP A 1  168 ? 134.121 141.734 147.219 1.00 68.28  ? 168 TRP A CZ2 1 
ATOM   1314  C CZ3 . TRP A 1  168 ? 135.681 140.093 148.067 1.00 68.28  ? 168 TRP A CZ3 1 
ATOM   1315  C CH2 . TRP A 1  168 ? 134.580 140.439 147.283 1.00 68.28  ? 168 TRP A CH2 1 
ATOM   1316  N N   . ARG A 1  169 ? 139.070 141.770 152.944 1.00 73.43  ? 169 ARG A N   1 
ATOM   1317  C CA  . ARG A 1  169 ? 140.347 141.629 153.692 1.00 73.43  ? 169 ARG A CA  1 
ATOM   1318  C C   . ARG A 1  169 ? 141.505 141.972 152.751 1.00 73.43  ? 169 ARG A C   1 
ATOM   1319  O O   . ARG A 1  169 ? 141.558 141.400 151.649 1.00 73.43  ? 169 ARG A O   1 
ATOM   1320  C CB  . ARG A 1  169 ? 140.485 140.214 154.262 1.00 73.43  ? 169 ARG A CB  1 
ATOM   1321  C CG  . ARG A 1  169 ? 141.497 140.107 155.394 1.00 73.43  ? 169 ARG A CG  1 
ATOM   1322  C CD  . ARG A 1  169 ? 141.434 138.770 156.102 1.00 73.43  ? 169 ARG A CD  1 
ATOM   1323  N NE  . ARG A 1  169 ? 142.092 137.699 155.368 1.00 73.43  ? 169 ARG A NE  1 
ATOM   1324  C CZ  . ARG A 1  169 ? 143.095 136.971 155.847 1.00 73.43  ? 169 ARG A CZ  1 
ATOM   1325  N NH1 . ARG A 1  169 ? 143.431 137.070 157.120 1.00 73.43  ? 169 ARG A NH1 1 
ATOM   1326  N NH2 . ARG A 1  169 ? 143.755 136.146 155.054 1.00 73.43  ? 169 ARG A NH2 1 
ATOM   1327  N N   . GLY A 1  170 ? 142.391 142.881 153.169 1.00 82.69  ? 170 GLY A N   1 
ATOM   1328  C CA  . GLY A 1  170 ? 143.523 143.294 152.317 1.00 82.69  ? 170 GLY A CA  1 
ATOM   1329  C C   . GLY A 1  170 ? 143.081 144.230 151.204 1.00 82.69  ? 170 GLY A C   1 
ATOM   1330  O O   . GLY A 1  170 ? 143.875 144.441 150.268 1.00 82.69  ? 170 GLY A O   1 
ATOM   1331  N N   . ASP A 1  171 ? 141.861 144.768 151.298 1.00 87.05  ? 171 ASP A N   1 
ATOM   1332  C CA  . ASP A 1  171 ? 141.356 145.732 150.282 1.00 87.05  ? 171 ASP A CA  1 
ATOM   1333  C C   . ASP A 1  171 ? 141.407 145.082 148.895 1.00 87.05  ? 171 ASP A C   1 
ATOM   1334  O O   . ASP A 1  171 ? 140.713 144.069 148.697 1.00 87.05  ? 171 ASP A O   1 
ATOM   1335  C CB  . ASP A 1  171 ? 142.135 147.050 150.327 1.00 87.05  ? 171 ASP A CB  1 
ATOM   1336  C CG  . ASP A 1  171 ? 142.245 147.629 151.727 1.00 87.05  ? 171 ASP A CG  1 
ATOM   1337  O OD1 . ASP A 1  171 ? 141.189 147.910 152.328 1.00 87.05  ? 171 ASP A OD1 1 
ATOM   1338  O OD2 . ASP A 1  171 ? 143.385 147.790 152.205 1.00 87.05  ? 171 ASP A OD2 1 
ATOM   1339  N N   . ASP A 1  172 ? 142.195 145.650 147.977 1.00 90.34  ? 172 ASP A N   1 
ATOM   1340  C CA  . ASP A 1  172 ? 142.288 145.115 146.591 1.00 90.34  ? 172 ASP A CA  1 
ATOM   1341  C C   . ASP A 1  172 ? 142.893 143.707 146.619 1.00 90.34  ? 172 ASP A C   1 
ATOM   1342  O O   . ASP A 1  172 ? 142.551 142.904 145.729 1.00 90.34  ? 172 ASP A O   1 
ATOM   1343  C CB  . ASP A 1  172 ? 143.086 146.057 145.687 1.00 90.34  ? 172 ASP A CB  1 
ATOM   1344  C CG  . ASP A 1  172 ? 142.477 147.445 145.587 1.00 90.34  ? 172 ASP A CG  1 
ATOM   1345  O OD1 . ASP A 1  172 ? 141.427 147.669 146.223 1.00 90.34  ? 172 ASP A OD1 1 
ATOM   1346  O OD2 . ASP A 1  172 ? 143.057 148.289 144.877 1.00 90.34  ? 172 ASP A OD2 1 
ATOM   1347  N N   . ASN A 1  173 ? 143.746 143.420 147.607 1.00 84.79  ? 173 ASN A N   1 
ATOM   1348  C CA  . ASN A 1  173 ? 144.415 142.093 147.698 1.00 84.79  ? 173 ASN A CA  1 
ATOM   1349  C C   . ASN A 1  173 ? 143.367 140.999 147.932 1.00 84.79  ? 173 ASN A C   1 
ATOM   1350  O O   . ASN A 1  173 ? 143.703 139.815 147.742 1.00 84.79  ? 173 ASN A O   1 
ATOM   1351  C CB  . ASN A 1  173 ? 145.490 142.072 148.787 1.00 84.79  ? 173 ASN A CB  1 
ATOM   1352  C CG  . ASN A 1  173 ? 146.475 143.214 148.659 1.00 84.79  ? 173 ASN A CG  1 
ATOM   1353  O OD1 . ASN A 1  173 ? 147.157 143.342 147.644 1.00 84.79  ? 173 ASN A OD1 1 
ATOM   1354  N ND2 . ASN A 1  173 ? 146.554 144.051 149.680 1.00 84.79  ? 173 ASN A ND2 1 
ATOM   1355  N N   . ALA A 1  174 ? 142.151 141.383 148.331 1.00 75.80  ? 174 ALA A N   1 
ATOM   1356  C CA  . ALA A 1  174 ? 141.079 140.395 148.593 1.00 75.80  ? 174 ALA A CA  1 
ATOM   1357  C C   . ALA A 1  174 ? 140.901 139.495 147.367 1.00 75.80  ? 174 ALA A C   1 
ATOM   1358  O O   . ALA A 1  174 ? 140.923 138.262 147.534 1.00 75.80  ? 174 ALA A O   1 
ATOM   1359  C CB  . ALA A 1  174 ? 139.797 141.109 148.929 1.00 75.80  ? 174 ALA A CB  1 
ATOM   1360  N N   . VAL A 1  175 ? 140.749 140.094 146.182 1.00 71.85  ? 175 VAL A N   1 
ATOM   1361  C CA  . VAL A 1  175 ? 140.516 139.292 144.945 1.00 71.85  ? 175 VAL A CA  1 
ATOM   1362  C C   . VAL A 1  175 ? 141.770 139.352 144.069 1.00 71.85  ? 175 VAL A C   1 
ATOM   1363  O O   . VAL A 1  175 ? 142.161 140.468 143.674 1.00 71.85  ? 175 VAL A O   1 
ATOM   1364  C CB  . VAL A 1  175 ? 139.268 139.781 144.185 1.00 71.85  ? 175 VAL A CB  1 
ATOM   1365  C CG1 . VAL A 1  175 ? 139.057 138.999 142.898 1.00 71.85  ? 175 VAL A CG1 1 
ATOM   1366  C CG2 . VAL A 1  175 ? 138.026 139.717 145.061 1.00 71.85  ? 175 VAL A CG2 1 
ATOM   1367  N N   . THR A 1  176 ? 142.364 138.192 143.764 1.00 75.65  ? 176 THR A N   1 
ATOM   1368  C CA  . THR A 1  176 ? 143.614 138.153 142.957 1.00 75.65  ? 176 THR A CA  1 
ATOM   1369  C C   . THR A 1  176 ? 143.523 137.066 141.881 1.00 75.65  ? 176 THR A C   1 
ATOM   1370  O O   . THR A 1  176 ? 142.439 136.462 141.746 1.00 75.65  ? 176 THR A O   1 
ATOM   1371  C CB  . THR A 1  176 ? 144.837 137.909 143.850 1.00 75.65  ? 176 THR A CB  1 
ATOM   1372  O OG1 . THR A 1  176 ? 144.598 136.716 144.597 1.00 75.65  ? 176 THR A OG1 1 
ATOM   1373  C CG2 . THR A 1  176 ? 145.123 139.056 144.794 1.00 75.65  ? 176 THR A CG2 1 
ATOM   1374  N N   . GLY A 1  177 ? 144.621 136.828 141.154 1.00 80.09  ? 177 GLY A N   1 
ATOM   1375  C CA  . GLY A 1  177 ? 144.649 135.784 140.109 1.00 80.09  ? 177 GLY A CA  1 
ATOM   1376  C C   . GLY A 1  177 ? 143.643 136.048 139.002 1.00 80.09  ? 177 GLY A C   1 
ATOM   1377  O O   . GLY A 1  177 ? 142.994 135.085 138.560 1.00 80.09  ? 177 GLY A O   1 
ATOM   1378  N N   . VAL A 1  178 ? 143.523 137.302 138.559 1.00 84.71  ? 178 VAL A N   1 
ATOM   1379  C CA  . VAL A 1  178 ? 142.508 137.657 137.522 1.00 84.71  ? 178 VAL A CA  1 
ATOM   1380  C C   . VAL A 1  178 ? 143.212 137.829 136.171 1.00 84.71  ? 178 VAL A C   1 
ATOM   1381  O O   . VAL A 1  178 ? 142.531 137.710 135.134 1.00 84.71  ? 178 VAL A O   1 
ATOM   1382  C CB  . VAL A 1  178 ? 141.733 138.928 137.925 1.00 84.71  ? 178 VAL A CB  1 
ATOM   1383  C CG1 . VAL A 1  178 ? 140.479 139.119 137.087 1.00 84.71  ? 178 VAL A CG1 1 
ATOM   1384  C CG2 . VAL A 1  178 ? 141.384 138.927 139.405 1.00 84.71  ? 178 VAL A CG2 1 
ATOM   1385  N N   . THR A 1  179 ? 144.526 138.074 136.180 1.00 95.07  ? 179 THR A N   1 
ATOM   1386  C CA  . THR A 1  179 ? 145.260 138.338 134.921 1.00 95.07  ? 179 THR A CA  1 
ATOM   1387  C C   . THR A 1  179 ? 145.544 137.029 134.187 1.00 95.07  ? 179 THR A C   1 
ATOM   1388  O O   . THR A 1  179 ? 145.696 137.085 132.955 1.00 95.07  ? 179 THR A O   1 
ATOM   1389  C CB  . THR A 1  179 ? 146.590 139.031 135.204 1.00 95.07  ? 179 THR A CB  1 
ATOM   1390  O OG1 . THR A 1  179 ? 147.579 138.013 135.356 1.00 95.07  ? 179 THR A OG1 1 
ATOM   1391  C CG2 . THR A 1  179 ? 146.534 139.901 136.439 1.00 95.07  ? 179 THR A CG2 1 
ATOM   1392  N N   . LYS A 1  180 ? 145.643 135.908 134.911 1.00 97.17  ? 180 LYS A N   1 
ATOM   1393  C CA  . LYS A 1  180 ? 146.013 134.604 134.292 1.00 97.17  ? 180 LYS A CA  1 
ATOM   1394  C C   . LYS A 1  180 ? 144.763 133.813 133.926 1.00 97.17  ? 180 LYS A C   1 
ATOM   1395  O O   . LYS A 1  180 ? 144.867 132.596 133.779 1.00 97.17  ? 180 LYS A O   1 
ATOM   1396  C CB  . LYS A 1  180 ? 146.817 133.760 135.276 1.00 97.17  ? 180 LYS A CB  1 
ATOM   1397  C CG  . LYS A 1  180 ? 147.763 134.541 136.178 1.00 97.17  ? 180 LYS A CG  1 
ATOM   1398  C CD  . LYS A 1  180 ? 148.777 133.664 136.882 1.00 97.17  ? 180 LYS A CD  1 
ATOM   1399  C CE  . LYS A 1  180 ? 148.158 132.543 137.689 1.00 97.17  ? 180 LYS A CE  1 
ATOM   1400  N NZ  . LYS A 1  180 ? 147.647 133.018 138.996 1.00 97.17  ? 180 LYS A NZ  1 
ATOM   1401  N N   . ILE A 1  181 ? 143.641 134.512 133.742 1.00 89.57  ? 181 ILE A N   1 
ATOM   1402  C CA  . ILE A 1  181 ? 142.373 133.830 133.354 1.00 89.57  ? 181 ILE A CA  1 
ATOM   1403  C C   . ILE A 1  181 ? 142.075 134.133 131.883 1.00 89.57  ? 181 ILE A C   1 
ATOM   1404  O O   . ILE A 1  181 ? 141.441 135.173 131.611 1.00 89.57  ? 181 ILE A O   1 
ATOM   1405  C CB  . ILE A 1  181 ? 141.213 134.265 134.268 1.00 89.57  ? 181 ILE A CB  1 
ATOM   1406  C CG1 . ILE A 1  181 ? 141.565 134.119 135.750 1.00 89.57  ? 181 ILE A CG1 1 
ATOM   1407  C CG2 . ILE A 1  181 ? 139.956 133.499 133.910 1.00 89.57  ? 181 ILE A CG2 1 
ATOM   1408  C CD1 . ILE A 1  181 ? 142.168 132.783 136.112 1.00 89.57  ? 181 ILE A CD1 1 
ATOM   1409  N N   . GLU A 1  182 ? 142.440 133.215 130.994 1.00 96.12  ? 182 GLU A N   1 
ATOM   1410  C CA  . GLU A 1  182 ? 142.176 133.402 129.542 1.00 96.12  ? 182 GLU A CA  1 
ATOM   1411  C C   . GLU A 1  182 ? 140.729 133.008 129.248 1.00 96.12  ? 182 GLU A C   1 
ATOM   1412  O O   . GLU A 1  182 ? 140.352 131.871 129.563 1.00 96.12  ? 182 GLU A O   1 
ATOM   1413  C CB  . GLU A 1  182 ? 143.169 132.593 128.709 1.00 96.12  ? 182 GLU A CB  1 
ATOM   1414  C CG  . GLU A 1  182 ? 143.412 131.185 129.223 1.00 96.12  ? 182 GLU A CG  1 
ATOM   1415  C CD  . GLU A 1  182 ? 144.490 131.070 130.286 1.00 96.12  ? 182 GLU A CD  1 
ATOM   1416  O OE1 . GLU A 1  182 ? 145.041 132.115 130.680 1.00 96.12  ? 182 GLU A OE1 1 
ATOM   1417  O OE2 . GLU A 1  182 ? 144.784 129.935 130.709 1.00 96.12  ? 182 GLU A OE2 1 
ATOM   1418  N N   . LEU A 1  183 ? 139.969 133.893 128.609 1.00 96.31  ? 183 LEU A N   1 
ATOM   1419  C CA  . LEU A 1  183 ? 138.514 133.628 128.447 1.00 96.31  ? 183 LEU A CA  1 
ATOM   1420  C C   . LEU A 1  183 ? 138.246 133.080 127.042 1.00 96.31  ? 183 LEU A C   1 
ATOM   1421  O O   . LEU A 1  183 ? 138.939 133.506 126.098 1.00 96.31  ? 183 LEU A O   1 
ATOM   1422  C CB  . LEU A 1  183 ? 137.738 134.925 128.691 1.00 96.31  ? 183 LEU A CB  1 
ATOM   1423  C CG  . LEU A 1  183 ? 137.846 135.488 130.106 1.00 96.31  ? 183 LEU A CG  1 
ATOM   1424  C CD1 . LEU A 1  183 ? 136.651 136.369 130.427 1.00 96.31  ? 183 LEU A CD1 1 
ATOM   1425  C CD2 . LEU A 1  183 ? 137.959 134.365 131.122 1.00 96.31  ? 183 LEU A CD2 1 
ATOM   1426  N N   . PRO A 1  184 ? 137.273 132.158 126.871 1.00 103.10 ? 184 PRO A N   1 
ATOM   1427  C CA  . PRO A 1  184 ? 136.969 131.584 125.564 1.00 103.10 ? 184 PRO A CA  1 
ATOM   1428  C C   . PRO A 1  184 ? 137.093 132.650 124.468 1.00 103.10 ? 184 PRO A C   1 
ATOM   1429  O O   . PRO A 1  184 ? 137.754 132.391 123.479 1.00 103.10 ? 184 PRO A O   1 
ATOM   1430  C CB  . PRO A 1  184 ? 135.506 131.158 125.732 1.00 103.10 ? 184 PRO A CB  1 
ATOM   1431  C CG  . PRO A 1  184 ? 135.414 130.745 127.186 1.00 103.10 ? 184 PRO A CG  1 
ATOM   1432  C CD  . PRO A 1  184 ? 136.395 131.636 127.922 1.00 103.10 ? 184 PRO A CD  1 
ATOM   1433  N N   . GLN A 1  185 ? 136.468 133.814 124.676 1.00 107.09 ? 185 GLN A N   1 
ATOM   1434  C CA  . GLN A 1  185 ? 136.502 134.897 123.659 1.00 107.09 ? 185 GLN A CA  1 
ATOM   1435  C C   . GLN A 1  185 ? 136.495 136.291 124.277 1.00 107.09 ? 185 GLN A C   1 
ATOM   1436  O O   . GLN A 1  185 ? 136.256 137.236 123.529 1.00 107.09 ? 185 GLN A O   1 
ATOM   1437  C CB  . GLN A 1  185 ? 135.268 134.822 122.765 1.00 107.09 ? 185 GLN A CB  1 
ATOM   1438  C CG  . GLN A 1  185 ? 135.234 133.622 121.835 1.00 107.09 ? 185 GLN A CG  1 
ATOM   1439  C CD  . GLN A 1  185 ? 134.035 133.701 120.925 1.00 107.09 ? 185 GLN A CD  1 
ATOM   1440  O OE1 . GLN A 1  185 ? 133.864 134.663 120.183 1.00 107.09 ? 185 GLN A OE1 1 
ATOM   1441  N NE2 . GLN A 1  185 ? 133.183 132.691 120.987 1.00 107.09 ? 185 GLN A NE2 1 
ATOM   1442  N N   . PHE A 1  186 ? 136.693 136.409 125.594 1.00 104.63 ? 186 PHE A N   1 
ATOM   1443  C CA  . PHE A 1  186 ? 136.555 137.741 126.244 1.00 104.63 ? 186 PHE A CA  1 
ATOM   1444  C C   . PHE A 1  186 ? 137.868 138.194 126.884 1.00 104.63 ? 186 PHE A C   1 
ATOM   1445  O O   . PHE A 1  186 ? 138.838 137.410 126.898 1.00 104.63 ? 186 PHE A O   1 
ATOM   1446  C CB  . PHE A 1  186 ? 135.470 137.715 127.325 1.00 104.63 ? 186 PHE A CB  1 
ATOM   1447  C CG  . PHE A 1  186 ? 134.079 137.384 126.848 1.00 104.63 ? 186 PHE A CG  1 
ATOM   1448  C CD1 . PHE A 1  186 ? 133.768 136.120 126.371 1.00 104.63 ? 186 PHE A CD1 1 
ATOM   1449  C CD2 . PHE A 1  186 ? 133.079 138.342 126.872 1.00 104.63 ? 186 PHE A CD2 1 
ATOM   1450  C CE1 . PHE A 1  186 ? 132.488 135.822 125.933 1.00 104.63 ? 186 PHE A CE1 1 
ATOM   1451  C CE2 . PHE A 1  186 ? 131.798 138.042 126.436 1.00 104.63 ? 186 PHE A CE2 1 
ATOM   1452  C CZ  . PHE A 1  186 ? 131.506 136.782 125.970 1.00 104.63 ? 186 PHE A CZ  1 
ATOM   1453  N N   . SER A 1  187 ? 137.886 139.428 127.399 1.00 100.09 ? 187 SER A N   1 
ATOM   1454  C CA  . SER A 1  187 ? 139.090 139.958 128.092 1.00 100.09 ? 187 SER A CA  1 
ATOM   1455  C C   . SER A 1  187 ? 138.646 140.738 129.334 1.00 100.09 ? 187 SER A C   1 
ATOM   1456  O O   . SER A 1  187 ? 137.818 141.658 129.184 1.00 100.09 ? 187 SER A O   1 
ATOM   1457  C CB  . SER A 1  187 ? 139.908 140.819 127.169 1.00 100.09 ? 187 SER A CB  1 
ATOM   1458  O OG  . SER A 1  187 ? 141.010 141.391 127.860 1.00 100.09 ? 187 SER A OG  1 
ATOM   1459  N N   . ILE A 1  188 ? 139.182 140.388 130.506 1.00 86.20  ? 188 ILE A N   1 
ATOM   1460  C CA  . ILE A 1  188 ? 138.787 141.069 131.776 1.00 86.20  ? 188 ILE A CA  1 
ATOM   1461  C C   . ILE A 1  188 ? 139.502 142.422 131.831 1.00 86.20  ? 188 ILE A C   1 
ATOM   1462  O O   . ILE A 1  188 ? 140.571 142.499 132.468 1.00 86.20  ? 188 ILE A O   1 
ATOM   1463  C CB  . ILE A 1  188 ? 139.122 140.185 132.993 1.00 86.20  ? 188 ILE A CB  1 
ATOM   1464  C CG1 . ILE A 1  188 ? 138.860 138.705 132.701 1.00 86.20  ? 188 ILE A CG1 1 
ATOM   1465  C CG2 . ILE A 1  188 ? 138.375 140.662 134.229 1.00 86.20  ? 188 ILE A CG2 1 
ATOM   1466  C CD1 . ILE A 1  188 ? 139.433 137.764 133.732 1.00 86.20  ? 188 ILE A CD1 1 
ATOM   1467  N N   . VAL A 1  189 ? 138.934 143.442 131.184 1.00 84.76  ? 189 VAL A N   1 
ATOM   1468  C CA  . VAL A 1  189 ? 139.589 144.783 131.122 1.00 84.76  ? 189 VAL A CA  1 
ATOM   1469  C C   . VAL A 1  189 ? 139.773 145.329 132.540 1.00 84.76  ? 189 VAL A C   1 
ATOM   1470  O O   . VAL A 1  189 ? 140.866 145.859 132.825 1.00 84.76  ? 189 VAL A O   1 
ATOM   1471  C CB  . VAL A 1  189 ? 138.767 145.755 130.253 1.00 84.76  ? 189 VAL A CB  1 
ATOM   1472  C CG1 . VAL A 1  189 ? 139.384 147.144 130.213 1.00 84.76  ? 189 VAL A CG1 1 
ATOM   1473  C CG2 . VAL A 1  189 ? 138.567 145.215 128.845 1.00 84.76  ? 189 VAL A CG2 1 
ATOM   1474  N N   . ASP A 1  190 ? 138.757 145.196 133.397 1.00 85.28  ? 190 ASP A N   1 
ATOM   1475  C CA  . ASP A 1  190 ? 138.835 145.769 134.728 1.00 85.28  ? 190 ASP A CA  1 
ATOM   1476  C C   . ASP A 1  190 ? 137.990 144.937 135.678 1.00 85.28  ? 190 ASP A C   1 
ATOM   1477  O O   . ASP A 1  190 ? 137.037 144.276 135.264 1.00 85.28  ? 190 ASP A O   1 
ATOM   1478  C CB  . ASP A 1  190 ? 138.353 147.226 134.734 1.00 85.28  ? 190 ASP A CB  1 
ATOM   1479  C CG  . ASP A 1  190 ? 138.818 147.995 135.952 1.00 85.28  ? 190 ASP A CG  1 
ATOM   1480  O OD1 . ASP A 1  190 ? 139.610 147.439 136.743 1.00 85.28  ? 190 ASP A OD1 1 
ATOM   1481  O OD2 . ASP A 1  190 ? 138.389 149.154 136.121 1.00 85.28  ? 190 ASP A OD2 1 
ATOM   1482  N N   . TYR A 1  191 ? 138.356 144.964 136.956 1.00 78.25  ? 191 TYR A N   1 
ATOM   1483  C CA  . TYR A 1  191 ? 137.524 144.400 138.003 1.00 78.25  ? 191 TYR A CA  1 
ATOM   1484  C C   . TYR A 1  191 ? 137.506 145.361 139.181 1.00 78.25  ? 191 TYR A C   1 
ATOM   1485  O O   . TYR A 1  191 ? 138.527 145.972 139.505 1.00 78.25  ? 191 TYR A O   1 
ATOM   1486  C CB  . TYR A 1  191 ? 137.999 143.000 138.431 1.00 78.25  ? 191 TYR A CB  1 
ATOM   1487  C CG  . TYR A 1  191 ? 139.327 142.935 139.154 1.00 78.25  ? 191 TYR A CG  1 
ATOM   1488  C CD1 . TYR A 1  191 ? 140.523 142.895 138.448 1.00 78.25  ? 191 TYR A CD1 1 
ATOM   1489  C CD2 . TYR A 1  191 ? 139.383 142.882 140.541 1.00 78.25  ? 191 TYR A CD2 1 
ATOM   1490  C CE1 . TYR A 1  191 ? 141.737 142.822 139.105 1.00 78.25  ? 191 TYR A CE1 1 
ATOM   1491  C CE2 . TYR A 1  191 ? 140.588 142.815 141.205 1.00 78.25  ? 191 TYR A CE2 1 
ATOM   1492  C CZ  . TYR A 1  191 ? 141.760 142.782 140.485 1.00 78.25  ? 191 TYR A CZ  1 
ATOM   1493  O OH  . TYR A 1  191 ? 142.960 142.712 141.148 1.00 78.25  ? 191 TYR A OH  1 
ATOM   1494  N N   . LYS A 1  192 ? 136.342 145.496 139.811 1.00 71.64  ? 192 LYS A N   1 
ATOM   1495  C CA  . LYS A 1  192 ? 136.153 146.440 140.899 1.00 71.64  ? 192 LYS A CA  1 
ATOM   1496  C C   . LYS A 1  192 ? 135.631 145.713 142.128 1.00 71.64  ? 192 LYS A C   1 
ATOM   1497  O O   . LYS A 1  192 ? 134.993 144.663 142.031 1.00 71.64  ? 192 LYS A O   1 
ATOM   1498  C CB  . LYS A 1  192 ? 135.184 147.561 140.512 1.00 71.64  ? 192 LYS A CB  1 
ATOM   1499  C CG  . LYS A 1  192 ? 135.825 148.689 139.733 1.00 71.64  ? 192 LYS A CG  1 
ATOM   1500  C CD  . LYS A 1  192 ? 135.024 149.968 139.863 1.00 71.64  ? 192 LYS A CD  1 
ATOM   1501  C CE  . LYS A 1  192 ? 135.243 150.868 138.665 1.00 71.64  ? 192 LYS A CE  1 
ATOM   1502  N NZ  . LYS A 1  192 ? 134.648 150.279 137.437 1.00 71.64  ? 192 LYS A NZ  1 
ATOM   1503  N N   . LEU A 1  193 ? 135.915 146.288 143.293 1.00 71.82  ? 193 LEU A N   1 
ATOM   1504  C CA  . LEU A 1  193 ? 135.505 145.736 144.580 1.00 71.82  ? 193 LEU A CA  1 
ATOM   1505  C C   . LEU A 1  193 ? 134.653 146.779 145.285 1.00 71.82  ? 193 LEU A C   1 
ATOM   1506  O O   . LEU A 1  193 ? 135.159 147.837 145.675 1.00 71.82  ? 193 LEU A O   1 
ATOM   1507  C CB  . LEU A 1  193 ? 136.716 145.366 145.430 1.00 71.82  ? 193 LEU A CB  1 
ATOM   1508  C CG  . LEU A 1  193 ? 137.806 144.530 144.770 1.00 71.82  ? 193 LEU A CG  1 
ATOM   1509  C CD1 . LEU A 1  193 ? 138.873 144.194 145.774 1.00 71.82  ? 193 LEU A CD1 1 
ATOM   1510  C CD2 . LEU A 1  193 ? 137.231 143.282 144.193 1.00 71.82  ? 193 LEU A CD2 1 
ATOM   1511  N N   . ILE A 1  194 ? 133.368 146.484 145.460 1.00 67.24  ? 194 ILE A N   1 
ATOM   1512  C CA  . ILE A 1  194 ? 132.410 147.425 146.025 1.00 67.24  ? 194 ILE A CA  1 
ATOM   1513  C C   . ILE A 1  194 ? 131.855 146.837 147.311 1.00 67.24  ? 194 ILE A C   1 
ATOM   1514  O O   . ILE A 1  194 ? 131.437 145.676 147.335 1.00 67.24  ? 194 ILE A O   1 
ATOM   1515  C CB  . ILE A 1  194 ? 131.266 147.733 145.042 1.00 67.24  ? 194 ILE A CB  1 
ATOM   1516  C CG1 . ILE A 1  194 ? 131.816 148.064 143.658 1.00 67.24  ? 194 ILE A CG1 1 
ATOM   1517  C CG2 . ILE A 1  194 ? 130.414 148.875 145.558 1.00 67.24  ? 194 ILE A CG2 1 
ATOM   1518  C CD1 . ILE A 1  194 ? 132.701 149.282 143.632 1.00 67.24  ? 194 ILE A CD1 1 
ATOM   1519  N N   . THR A 1  195 ? 131.854 147.633 148.374 1.00 64.21  ? 195 THR A N   1 
ATOM   1520  C CA  . THR A 1  195 ? 131.176 147.286 149.614 1.00 64.21  ? 195 THR A CA  1 
ATOM   1521  C C   . THR A 1  195 ? 130.038 148.269 149.867 1.00 64.21  ? 195 THR A C   1 
ATOM   1522  O O   . THR A 1  195 ? 130.202 149.483 149.708 1.00 64.21  ? 195 THR A O   1 
ATOM   1523  C CB  . THR A 1  195 ? 132.160 147.241 150.802 1.00 64.21  ? 195 THR A CB  1 
ATOM   1524  O OG1 . THR A 1  195 ? 131.443 147.036 152.024 1.00 64.21  ? 195 THR A OG1 1 
ATOM   1525  C CG2 . THR A 1  195 ? 133.033 148.489 150.892 1.00 64.21  ? 195 THR A CG2 1 
ATOM   1526  N N   . LYS A 1  196 ? 128.844 147.701 150.088 1.00 67.07  ? 196 LYS A N   1 
ATOM   1527  C CA  . LYS A 1  196 ? 127.622 148.519 150.243 1.00 67.07  ? 196 LYS A CA  1 
ATOM   1528  C C   . LYS A 1  196 ? 126.557 147.707 150.975 1.00 67.07  ? 196 LYS A C   1 
ATOM   1529  O O   . LYS A 1  196 ? 126.674 146.488 150.945 1.00 67.07  ? 196 LYS A O   1 
ATOM   1530  C CB  . LYS A 1  196 ? 127.089 148.854 148.857 1.00 67.07  ? 196 LYS A CB  1 
ATOM   1531  C CG  . LYS A 1  196 ? 126.699 147.668 147.992 1.00 67.07  ? 196 LYS A CG  1 
ATOM   1532  C CD  . LYS A 1  196 ? 125.666 148.041 146.961 1.00 67.07  ? 196 LYS A CD  1 
ATOM   1533  C CE  . LYS A 1  196 ? 125.308 146.893 146.046 1.00 67.07  ? 196 LYS A CE  1 
ATOM   1534  N NZ  . LYS A 1  196 ? 126.488 146.439 145.279 1.00 67.07  ? 196 LYS A NZ  1 
ATOM   1535  N N   . LYS A 1  197 ? 125.616 148.388 151.630 1.00 67.78  ? 197 LYS A N   1 
ATOM   1536  C CA  . LYS A 1  197 ? 124.580 147.696 152.422 1.00 67.78  ? 197 LYS A CA  1 
ATOM   1537  C C   . LYS A 1  197 ? 123.379 147.514 151.513 1.00 67.78  ? 197 LYS A C   1 
ATOM   1538  O O   . LYS A 1  197 ? 123.233 148.325 150.599 1.00 67.78  ? 197 LYS A O   1 
ATOM   1539  C CB  . LYS A 1  197 ? 124.199 148.546 153.626 1.00 67.78  ? 197 LYS A CB  1 
ATOM   1540  C CG  . LYS A 1  197 ? 125.317 148.823 154.615 1.00 67.78  ? 197 LYS A CG  1 
ATOM   1541  C CD  . LYS A 1  197 ? 124.810 149.494 155.866 1.00 67.78  ? 197 LYS A CD  1 
ATOM   1542  C CE  . LYS A 1  197 ? 123.894 150.664 155.575 1.00 67.78  ? 197 LYS A CE  1 
ATOM   1543  N NZ  . LYS A 1  197 ? 123.438 151.324 156.819 1.00 67.78  ? 197 LYS A NZ  1 
ATOM   1544  N N   . VAL A 1  198 ? 122.594 146.461 151.721 1.00 67.48  ? 198 VAL A N   1 
ATOM   1545  C CA  . VAL A 1  198 ? 121.347 146.285 150.936 1.00 67.48  ? 198 VAL A CA  1 
ATOM   1546  C C   . VAL A 1  198 ? 120.213 146.287 151.947 1.00 67.48  ? 198 VAL A C   1 
ATOM   1547  O O   . VAL A 1  198 ? 120.431 145.814 153.063 1.00 67.48  ? 198 VAL A O   1 
ATOM   1548  C CB  . VAL A 1  198 ? 121.375 145.004 150.104 1.00 67.48  ? 198 VAL A CB  1 
ATOM   1549  C CG1 . VAL A 1  198 ? 122.282 145.171 148.900 1.00 67.48  ? 198 VAL A CG1 1 
ATOM   1550  C CG2 . VAL A 1  198 ? 121.801 143.813 150.939 1.00 67.48  ? 198 VAL A CG2 1 
ATOM   1551  N N   . VAL A 1  199 ? 119.069 146.848 151.585 1.00 71.31  ? 199 VAL A N   1 
ATOM   1552  C CA  . VAL A 1  199 ? 117.990 146.982 152.592 1.00 71.31  ? 199 VAL A CA  1 
ATOM   1553  C C   . VAL A 1  199 ? 116.769 146.219 152.104 1.00 71.31  ? 199 VAL A C   1 
ATOM   1554  O O   . VAL A 1  199 ? 115.971 146.819 151.394 1.00 71.31  ? 199 VAL A O   1 
ATOM   1555  C CB  . VAL A 1  199 ? 117.649 148.461 152.803 1.00 71.31  ? 199 VAL A CB  1 
ATOM   1556  C CG1 . VAL A 1  199 ? 116.655 148.644 153.937 1.00 71.31  ? 199 VAL A CG1 1 
ATOM   1557  C CG2 . VAL A 1  199 ? 118.898 149.286 153.060 1.00 71.31  ? 199 VAL A CG2 1 
ATOM   1558  N N   . PHE A 1  200 ? 116.646 144.948 152.469 1.00 73.22  ? 200 PHE A N   1 
ATOM   1559  C CA  . PHE A 1  200 ? 115.447 144.167 152.101 1.00 73.22  ? 200 PHE A CA  1 
ATOM   1560  C C   . PHE A 1  200 ? 114.415 144.447 153.185 1.00 73.22  ? 200 PHE A C   1 
ATOM   1561  O O   . PHE A 1  200 ? 114.757 145.151 154.135 1.00 73.22  ? 200 PHE A O   1 
ATOM   1562  C CB  . PHE A 1  200 ? 115.786 142.686 151.969 1.00 73.22  ? 200 PHE A CB  1 
ATOM   1563  C CG  . PHE A 1  200 ? 116.606 142.312 150.766 1.00 73.22  ? 200 PHE A CG  1 
ATOM   1564  C CD1 . PHE A 1  200 ? 116.129 142.538 149.490 1.00 73.22  ? 200 PHE A CD1 1 
ATOM   1565  C CD2 . PHE A 1  200 ? 117.848 141.726 150.914 1.00 73.22  ? 200 PHE A CD2 1 
ATOM   1566  C CE1 . PHE A 1  200 ? 116.882 142.191 148.382 1.00 73.22  ? 200 PHE A CE1 1 
ATOM   1567  C CE2 . PHE A 1  200 ? 118.601 141.379 149.807 1.00 73.22  ? 200 PHE A CE2 1 
ATOM   1568  C CZ  . PHE A 1  200 ? 118.117 141.614 148.543 1.00 73.22  ? 200 PHE A CZ  1 
ATOM   1569  N N   . SER A 1  201 ? 113.216 143.894 153.069 1.00 79.66  ? 201 SER A N   1 
ATOM   1570  C CA  . SER A 1  201 ? 112.132 144.243 154.022 1.00 79.66  ? 201 SER A CA  1 
ATOM   1571  C C   . SER A 1  201 ? 112.357 143.631 155.400 1.00 79.66  ? 201 SER A C   1 
ATOM   1572  O O   . SER A 1  201 ? 111.577 143.948 156.310 1.00 79.66  ? 201 SER A O   1 
ATOM   1573  C CB  . SER A 1  201 ? 110.817 143.789 153.501 1.00 79.66  ? 201 SER A CB  1 
ATOM   1574  O OG  . SER A 1  201 ? 110.313 142.723 154.291 1.00 79.66  ? 201 SER A OG  1 
ATOM   1575  N N   . THR A 1  202 ? 113.343 142.756 155.535 1.00 77.90  ? 202 THR A N   1 
ATOM   1576  C CA  . THR A 1  202 ? 113.512 142.072 156.837 1.00 77.90  ? 202 THR A CA  1 
ATOM   1577  C C   . THR A 1  202 ? 114.648 142.737 157.614 1.00 77.90  ? 202 THR A C   1 
ATOM   1578  O O   . THR A 1  202 ? 114.907 142.298 158.736 1.00 77.90  ? 202 THR A O   1 
ATOM   1579  C CB  . THR A 1  202 ? 113.690 140.575 156.601 1.00 77.90  ? 202 THR A CB  1 
ATOM   1580  O OG1 . THR A 1  202 ? 114.227 140.426 155.290 1.00 77.90  ? 202 THR A OG1 1 
ATOM   1581  C CG2 . THR A 1  202 ? 112.386 139.822 156.709 1.00 77.90  ? 202 THR A CG2 1 
ATOM   1582  N N   . GLY A 1  203 ? 115.268 143.773 157.050 1.00 73.24  ? 203 GLY A N   1 
ATOM   1583  C CA  . GLY A 1  203 ? 116.360 144.485 157.737 1.00 73.24  ? 203 GLY A CA  1 
ATOM   1584  C C   . GLY A 1  203 ? 117.431 144.897 156.754 1.00 73.24  ? 203 GLY A C   1 
ATOM   1585  O O   . GLY A 1  203 ? 117.189 144.747 155.555 1.00 73.24  ? 203 GLY A O   1 
ATOM   1586  N N   . SER A 1  204 ? 118.563 145.411 157.235 1.00 70.44  ? 204 SER A N   1 
ATOM   1587  C CA  . SER A 1  204 ? 119.632 145.893 156.327 1.00 70.44  ? 204 SER A CA  1 
ATOM   1588  C C   . SER A 1  204 ? 120.803 144.924 156.367 1.00 70.44  ? 204 SER A C   1 
ATOM   1589  O O   . SER A 1  204 ? 121.529 144.946 157.343 1.00 70.44  ? 204 SER A O   1 
ATOM   1590  C CB  . SER A 1  204 ? 120.075 147.237 156.741 1.00 70.44  ? 204 SER A CB  1 
ATOM   1591  O OG  . SER A 1  204 ? 121.330 147.538 156.163 1.00 70.44  ? 204 SER A OG  1 
ATOM   1592  N N   . TYR A 1  205 ? 120.975 144.113 155.342 1.00 68.83  ? 205 TYR A N   1 
ATOM   1593  C CA  . TYR A 1  205 ? 122.028 143.079 155.389 1.00 68.83  ? 205 TYR A CA  1 
ATOM   1594  C C   . TYR A 1  205 ? 123.307 143.652 154.782 1.00 68.83  ? 205 TYR A C   1 
ATOM   1595  O O   . TYR A 1  205 ? 123.174 144.552 153.963 1.00 68.83  ? 205 TYR A O   1 
ATOM   1596  C CB  . TYR A 1  205 ? 121.483 141.872 154.640 1.00 68.83  ? 205 TYR A CB  1 
ATOM   1597  C CG  . TYR A 1  205 ? 120.211 141.337 155.231 1.00 68.83  ? 205 TYR A CG  1 
ATOM   1598  C CD1 . TYR A 1  205 ? 120.220 140.684 156.446 1.00 68.83  ? 205 TYR A CD1 1 
ATOM   1599  C CD2 . TYR A 1  205 ? 118.998 141.538 154.605 1.00 68.83  ? 205 TYR A CD2 1 
ATOM   1600  C CE1 . TYR A 1  205 ? 119.056 140.199 157.008 1.00 68.83  ? 205 TYR A CE1 1 
ATOM   1601  C CE2 . TYR A 1  205 ? 117.822 141.074 155.161 1.00 68.83  ? 205 TYR A CE2 1 
ATOM   1602  C CZ  . TYR A 1  205 ? 117.853 140.399 156.364 1.00 68.83  ? 205 TYR A CZ  1 
ATOM   1603  O OH  . TYR A 1  205 ? 116.695 139.932 156.919 1.00 68.83  ? 205 TYR A OH  1 
ATOM   1604  N N   . PRO A 1  206 ? 124.531 143.201 155.123 1.00 65.55  ? 206 PRO A N   1 
ATOM   1605  C CA  . PRO A 1  206 ? 125.723 143.728 154.479 1.00 65.55  ? 206 PRO A CA  1 
ATOM   1606  C C   . PRO A 1  206 ? 125.971 143.037 153.142 1.00 65.55  ? 206 PRO A C   1 
ATOM   1607  O O   . PRO A 1  206 ? 125.416 142.010 152.957 1.00 65.55  ? 206 PRO A O   1 
ATOM   1608  C CB  . PRO A 1  206 ? 126.802 143.252 155.422 1.00 65.55  ? 206 PRO A CB  1 
ATOM   1609  C CG  . PRO A 1  206 ? 126.291 141.932 155.915 1.00 65.55  ? 206 PRO A CG  1 
ATOM   1610  C CD  . PRO A 1  206 ? 124.814 142.179 156.124 1.00 65.55  ? 206 PRO A CD  1 
ATOM   1611  N N   . ARG A 1  207 ? 126.753 143.620 152.242 1.00 66.25  ? 207 ARG A N   1 
ATOM   1612  C CA  . ARG A 1  207 ? 126.934 143.000 150.916 1.00 66.25  ? 207 ARG A CA  1 
ATOM   1613  C C   . ARG A 1  207 ? 128.203 143.504 150.256 1.00 66.25  ? 207 ARG A C   1 
ATOM   1614  O O   . ARG A 1  207 ? 128.286 144.698 150.035 1.00 66.25  ? 207 ARG A O   1 
ATOM   1615  C CB  . ARG A 1  207 ? 125.806 143.426 149.999 1.00 66.25  ? 207 ARG A CB  1 
ATOM   1616  C CG  . ARG A 1  207 ? 126.088 143.188 148.527 1.00 66.25  ? 207 ARG A CG  1 
ATOM   1617  C CD  . ARG A 1  207 ? 124.825 143.246 147.707 1.00 66.25  ? 207 ARG A CD  1 
ATOM   1618  N NE  . ARG A 1  207 ? 123.934 142.158 148.061 1.00 66.25  ? 207 ARG A NE  1 
ATOM   1619  C CZ  . ARG A 1  207 ? 122.768 141.935 147.477 1.00 66.25  ? 207 ARG A CZ  1 
ATOM   1620  N NH1 . ARG A 1  207 ? 122.309 142.786 146.580 1.00 66.25  ? 207 ARG A NH1 1 
ATOM   1621  N NH2 . ARG A 1  207 ? 122.072 140.856 147.784 1.00 66.25  ? 207 ARG A NH2 1 
ATOM   1622  N N   . LEU A 1  208 ? 129.161 142.632 149.964 1.00 62.74  ? 208 LEU A N   1 
ATOM   1623  C CA  . LEU A 1  208 ? 130.359 143.043 149.194 1.00 62.74  ? 208 LEU A CA  1 
ATOM   1624  C C   . LEU A 1  208 ? 129.948 142.874 147.736 1.00 62.74  ? 208 LEU A C   1 
ATOM   1625  O O   . LEU A 1  208 ? 128.758 142.773 147.505 1.00 62.74  ? 208 LEU A O   1 
ATOM   1626  C CB  . LEU A 1  208 ? 131.522 142.126 149.559 1.00 62.74  ? 208 LEU A CB  1 
ATOM   1627  C CG  . LEU A 1  208 ? 131.921 142.103 151.028 1.00 62.74  ? 208 LEU A CG  1 
ATOM   1628  C CD1 . LEU A 1  208 ? 133.263 141.421 151.187 1.00 62.74  ? 208 LEU A CD1 1 
ATOM   1629  C CD2 . LEU A 1  208 ? 131.983 143.510 151.583 1.00 62.74  ? 208 LEU A CD2 1 
ATOM   1630  N N   . SER A 1  209 ? 130.869 142.856 146.791 1.00 64.88  ? 209 SER A N   1 
ATOM   1631  C CA  . SER A 1  209 ? 130.436 142.562 145.413 1.00 64.88  ? 209 SER A CA  1 
ATOM   1632  C C   . SER A 1  209 ? 131.656 142.485 144.511 1.00 64.88  ? 209 SER A C   1 
ATOM   1633  O O   . SER A 1  209 ? 132.521 143.342 144.642 1.00 64.88  ? 209 SER A O   1 
ATOM   1634  C CB  . SER A 1  209 ? 129.547 143.610 144.946 1.00 64.88  ? 209 SER A CB  1 
ATOM   1635  O OG  . SER A 1  209 ? 130.274 144.816 144.821 1.00 64.88  ? 209 SER A OG  1 
ATOM   1636  N N   . LEU A 1  210 ? 131.702 141.493 143.635 1.00 69.12  ? 210 LEU A N   1 
ATOM   1637  C CA  . LEU A 1  210 ? 132.832 141.290 142.743 1.00 69.12  ? 210 LEU A CA  1 
ATOM   1638  C C   . LEU A 1  210 ? 132.340 141.392 141.309 1.00 69.12  ? 210 LEU A C   1 
ATOM   1639  O O   . LEU A 1  210 ? 131.562 140.547 140.863 1.00 69.12  ? 210 LEU A O   1 
ATOM   1640  C CB  . LEU A 1  210 ? 133.468 139.925 142.991 1.00 69.12  ? 210 LEU A CB  1 
ATOM   1641  C CG  . LEU A 1  210 ? 134.661 139.525 142.134 1.00 69.12  ? 210 LEU A CG  1 
ATOM   1642  C CD1 . LEU A 1  210 ? 135.813 140.460 142.334 1.00 69.12  ? 210 LEU A CD1 1 
ATOM   1643  C CD2 . LEU A 1  210 ? 135.066 138.105 142.461 1.00 69.12  ? 210 LEU A CD2 1 
ATOM   1644  N N   . SER A 1  211 ? 132.807 142.402 140.585 1.00 75.37  ? 211 SER A N   1 
ATOM   1645  C CA  . SER A 1  211 ? 132.367 142.641 139.222 1.00 75.37  ? 211 SER A CA  1 
ATOM   1646  C C   . SER A 1  211 ? 133.554 142.592 138.274 1.00 75.37  ? 211 SER A C   1 
ATOM   1647  O O   . SER A 1  211 ? 134.695 142.823 138.675 1.00 75.37  ? 211 SER A O   1 
ATOM   1648  C CB  . SER A 1  211 ? 131.662 143.989 139.095 1.00 75.37  ? 211 SER A CB  1 
ATOM   1649  O OG  . SER A 1  211 ? 132.480 145.030 139.587 1.00 75.37  ? 211 SER A OG  1 
ATOM   1650  N N   . PHE A 1  212 ? 133.272 142.279 137.015 1.00 79.02  ? 212 PHE A N   1 
ATOM   1651  C CA  . PHE A 1  212 ? 134.266 142.268 135.953 1.00 79.02  ? 212 PHE A CA  1 
ATOM   1652  C C   . PHE A 1  212 ? 133.711 143.018 134.752 1.00 79.02  ? 212 PHE A C   1 
ATOM   1653  O O   . PHE A 1  212 ? 132.499 143.170 134.603 1.00 79.02  ? 212 PHE A O   1 
ATOM   1654  C CB  . PHE A 1  212 ? 134.648 140.844 135.535 1.00 79.02  ? 212 PHE A CB  1 
ATOM   1655  C CG  . PHE A 1  212 ? 134.841 139.900 136.681 1.00 79.02  ? 212 PHE A CG  1 
ATOM   1656  C CD1 . PHE A 1  212 ? 135.982 139.961 137.461 1.00 79.02  ? 212 PHE A CD1 1 
ATOM   1657  C CD2 . PHE A 1  212 ? 133.886 138.940 136.972 1.00 79.02  ? 212 PHE A CD2 1 
ATOM   1658  C CE1 . PHE A 1  212 ? 136.164 139.089 138.515 1.00 79.02  ? 212 PHE A CE1 1 
ATOM   1659  C CE2 . PHE A 1  212 ? 134.061 138.067 138.024 1.00 79.02  ? 212 PHE A CE2 1 
ATOM   1660  C CZ  . PHE A 1  212 ? 135.201 138.143 138.795 1.00 79.02  ? 212 PHE A CZ  1 
ATOM   1661  N N   . LYS A 1  213 ? 134.625 143.381 133.860 1.00 88.14  ? 213 LYS A N   1 
ATOM   1662  C CA  . LYS A 1  213 ? 134.200 144.070 132.628 1.00 88.14  ? 213 LYS A CA  1 
ATOM   1663  C C   . LYS A 1  213 ? 134.799 143.331 131.437 1.00 88.14  ? 213 LYS A C   1 
ATOM   1664  O O   . LYS A 1  213 ? 135.873 143.718 130.996 1.00 88.14  ? 213 LYS A O   1 
ATOM   1665  C CB  . LYS A 1  213 ? 134.635 145.529 132.701 1.00 88.14  ? 213 LYS A CB  1 
ATOM   1666  C CG  . LYS A 1  213 ? 133.849 146.483 131.812 1.00 88.14  ? 213 LYS A CG  1 
ATOM   1667  C CD  . LYS A 1  213 ? 134.306 147.916 131.944 1.00 88.14  ? 213 LYS A CD  1 
ATOM   1668  C CE  . LYS A 1  213 ? 135.790 148.074 131.693 1.00 88.14  ? 213 LYS A CE  1 
ATOM   1669  N NZ  . LYS A 1  213 ? 136.208 149.494 131.727 1.00 88.14  ? 213 LYS A NZ  1 
ATOM   1670  N N   . LEU A 1  214 ? 134.122 142.296 130.959 1.00 93.20  ? 214 LEU A N   1 
ATOM   1671  C CA  . LEU A 1  214 ? 134.588 141.532 129.780 1.00 93.20  ? 214 LEU A CA  1 
ATOM   1672  C C   . LEU A 1  214 ? 134.405 142.364 128.500 1.00 93.20  ? 214 LEU A C   1 
ATOM   1673  O O   . LEU A 1  214 ? 133.349 143.002 128.372 1.00 93.20  ? 214 LEU A O   1 
ATOM   1674  C CB  . LEU A 1  214 ? 133.756 140.252 129.746 1.00 93.20  ? 214 LEU A CB  1 
ATOM   1675  C CG  . LEU A 1  214 ? 133.647 139.507 131.071 1.00 93.20  ? 214 LEU A CG  1 
ATOM   1676  C CD1 . LEU A 1  214 ? 132.792 138.263 130.916 1.00 93.20  ? 214 LEU A CD1 1 
ATOM   1677  C CD2 . LEU A 1  214 ? 135.025 139.136 131.585 1.00 93.20  ? 214 LEU A CD2 1 
ATOM   1678  N N   . LYS A 1  215 ? 135.397 142.386 127.600 1.00 100.62 ? 215 LYS A N   1 
ATOM   1679  C CA  . LYS A 1  215 ? 135.300 143.094 126.297 1.00 100.62 ? 215 LYS A CA  1 
ATOM   1680  C C   . LYS A 1  215 ? 135.543 142.029 125.236 1.00 100.62 ? 215 LYS A C   1 
ATOM   1681  O O   . LYS A 1  215 ? 136.681 141.560 125.152 1.00 100.62 ? 215 LYS A O   1 
ATOM   1682  C CB  . LYS A 1  215 ? 136.297 144.245 126.215 1.00 100.62 ? 215 LYS A CB  1 
ATOM   1683  C CG  . LYS A 1  215 ? 136.001 145.269 125.131 1.00 100.62 ? 215 LYS A CG  1 
ATOM   1684  C CD  . LYS A 1  215 ? 137.103 146.287 124.966 1.00 100.62 ? 215 LYS A CD  1 
ATOM   1685  C CE  . LYS A 1  215 ? 138.423 145.652 124.585 1.00 100.62 ? 215 LYS A CE  1 
ATOM   1686  N NZ  . LYS A 1  215 ? 138.293 144.784 123.393 1.00 100.62 ? 215 LYS A NZ  1 
ATOM   1687  N N   . ARG A 1  216 ? 134.544 141.682 124.444 1.00 112.71 ? 216 ARG A N   1 
ATOM   1688  C CA  . ARG A 1  216 ? 134.551 140.574 123.502 1.00 112.71 ? 216 ARG A CA  1 
ATOM   1689  C C   . ARG A 1  216 ? 135.627 140.762 122.440 1.00 112.71 ? 216 ARG A C   1 
ATOM   1690  O O   . ARG A 1  216 ? 135.910 141.881 122.006 1.00 112.71 ? 216 ARG A O   1 
ATOM   1691  C CB  . ARG A 1  216 ? 133.178 140.443 122.852 1.00 112.71 ? 216 ARG A CB  1 
ATOM   1692  C CG  . ARG A 1  216 ? 132.861 139.061 122.344 1.00 112.71 ? 216 ARG A CG  1 
ATOM   1693  C CD  . ARG A 1  216 ? 131.548 139.057 121.596 1.00 112.71 ? 216 ARG A CD  1 
ATOM   1694  N NE  . ARG A 1  216 ? 130.414 139.326 122.470 1.00 112.71 ? 216 ARG A NE  1 
ATOM   1695  C CZ  . ARG A 1  216 ? 129.809 138.409 123.213 1.00 112.71 ? 216 ARG A CZ  1 
ATOM   1696  N NH1 . ARG A 1  216 ? 130.191 137.143 123.195 1.00 112.71 ? 216 ARG A NH1 1 
ATOM   1697  N NH2 . ARG A 1  216 ? 128.793 138.772 123.991 1.00 112.71 ? 216 ARG A NH2 1 
ATOM   1698  N N   . ASN A 1  217 ? 136.233 139.651 122.023 1.00 116.53 ? 217 ASN A N   1 
ATOM   1699  C CA  . ASN A 1  217 ? 137.271 139.665 121.005 1.00 116.53 ? 217 ASN A CA  1 
ATOM   1700  C C   . ASN A 1  217 ? 136.663 139.583 119.615 1.00 116.53 ? 217 ASN A C   1 
ATOM   1701  O O   . ASN A 1  217 ? 135.650 138.917 119.394 1.00 116.53 ? 217 ASN A O   1 
ATOM   1702  C CB  . ASN A 1  217 ? 138.249 138.511 121.206 1.00 116.53 ? 217 ASN A CB  1 
ATOM   1703  C CG  . ASN A 1  217 ? 138.961 138.588 122.526 1.00 116.53 ? 217 ASN A CG  1 
ATOM   1704  O OD1 . ASN A 1  217 ? 139.375 139.664 122.956 1.00 116.53 ? 217 ASN A OD1 1 
ATOM   1705  N ND2 . ASN A 1  217 ? 139.111 137.446 123.188 1.00 116.53 ? 217 ASN A ND2 1 
ATOM   1706  N N   . ILE A 1  218 ? 137.308 140.264 118.671 1.00 126.03 ? 218 ILE A N   1 
ATOM   1707  C CA  . ILE A 1  218 ? 136.696 140.564 117.383 1.00 126.03 ? 218 ILE A CA  1 
ATOM   1708  C C   . ILE A 1  218 ? 137.541 139.853 116.320 1.00 126.03 ? 218 ILE A C   1 
ATOM   1709  O O   . ILE A 1  218 ? 137.839 140.405 115.259 1.00 126.03 ? 218 ILE A O   1 
ATOM   1710  C CB  . ILE A 1  218 ? 136.596 142.090 117.170 1.00 126.03 ? 218 ILE A CB  1 
ATOM   1711  C CG1 . ILE A 1  218 ? 135.804 142.709 118.321 1.00 126.03 ? 218 ILE A CG1 1 
ATOM   1712  C CG2 . ILE A 1  218 ? 135.736 142.460 115.939 1.00 126.03 ? 218 ILE A CG2 1 
ATOM   1713  C CD1 . ILE A 1  218 ? 134.407 142.185 118.488 1.00 126.03 ? 218 ILE A CD1 1 
ATOM   1714  N N   . GLY A 1  219 ? 138.040 138.663 116.637 1.00 134.71 ? 219 GLY A N   1 
ATOM   1715  C CA  . GLY A 1  219 ? 138.686 137.884 115.598 1.00 134.71 ? 219 GLY A CA  1 
ATOM   1716  C C   . GLY A 1  219 ? 137.747 136.917 114.904 1.00 134.71 ? 219 GLY A C   1 
ATOM   1717  O O   . GLY A 1  219 ? 137.589 136.948 113.672 1.00 134.71 ? 219 GLY A O   1 
ATOM   1718  N N   . TYR A 1  220 ? 137.086 136.079 115.713 1.00 139.54 ? 220 TYR A N   1 
ATOM   1719  C CA  . TYR A 1  220 ? 136.235 135.019 115.182 1.00 139.54 ? 220 TYR A CA  1 
ATOM   1720  C C   . TYR A 1  220 ? 135.026 135.589 114.455 1.00 139.54 ? 220 TYR A C   1 
ATOM   1721  O O   . TYR A 1  220 ? 134.634 135.085 113.397 1.00 139.54 ? 220 TYR A O   1 
ATOM   1722  C CB  . TYR A 1  220 ? 135.789 134.089 116.312 1.00 139.54 ? 220 TYR A CB  1 
ATOM   1723  C CG  . TYR A 1  220 ? 134.544 133.291 115.988 1.00 139.54 ? 220 TYR A CG  1 
ATOM   1724  C CD1 . TYR A 1  220 ? 134.590 132.235 115.082 1.00 139.54 ? 220 TYR A CD1 1 
ATOM   1725  C CD2 . TYR A 1  220 ? 133.324 133.595 116.579 1.00 139.54 ? 220 TYR A CD2 1 
ATOM   1726  C CE1 . TYR A 1  220 ? 133.455 131.508 114.777 1.00 139.54 ? 220 TYR A CE1 1 
ATOM   1727  C CE2 . TYR A 1  220 ? 132.188 132.878 116.277 1.00 139.54 ? 220 TYR A CE2 1 
ATOM   1728  C CZ  . TYR A 1  220 ? 132.259 131.834 115.378 1.00 139.54 ? 220 TYR A CZ  1 
ATOM   1729  O OH  . TYR A 1  220 ? 131.126 131.114 115.081 1.00 139.54 ? 220 TYR A OH  1 
ATOM   1730  N N   . PHE A 1  221 ? 134.433 136.652 114.999 1.00 136.29 ? 221 PHE A N   1 
ATOM   1731  C CA  . PHE A 1  221 ? 133.247 137.221 114.375 1.00 136.29 ? 221 PHE A CA  1 
ATOM   1732  C C   . PHE A 1  221 ? 133.581 137.973 113.096 1.00 136.29 ? 221 PHE A C   1 
ATOM   1733  O O   . PHE A 1  221 ? 132.771 137.977 112.164 1.00 136.29 ? 221 PHE A O   1 
ATOM   1734  C CB  . PHE A 1  221 ? 132.516 138.117 115.370 1.00 136.29 ? 221 PHE A CB  1 
ATOM   1735  C CG  . PHE A 1  221 ? 132.041 137.385 116.586 1.00 136.29 ? 221 PHE A CG  1 
ATOM   1736  C CD1 . PHE A 1  221 ? 130.931 136.562 116.517 1.00 136.29 ? 221 PHE A CD1 1 
ATOM   1737  C CD2 . PHE A 1  221 ? 132.723 137.491 117.786 1.00 136.29 ? 221 PHE A CD2 1 
ATOM   1738  C CE1 . PHE A 1  221 ? 130.495 135.872 117.628 1.00 136.29 ? 221 PHE A CE1 1 
ATOM   1739  C CE2 . PHE A 1  221 ? 132.294 136.802 118.900 1.00 136.29 ? 221 PHE A CE2 1 
ATOM   1740  C CZ  . PHE A 1  221 ? 131.178 135.993 118.823 1.00 136.29 ? 221 PHE A CZ  1 
ATOM   1741  N N   . ILE A 1  222 ? 134.766 138.582 113.008 1.00 141.58 ? 222 ILE A N   1 
ATOM   1742  C CA  . ILE A 1  222 ? 135.093 139.276 111.770 1.00 141.58 ? 222 ILE A CA  1 
ATOM   1743  C C   . ILE A 1  222 ? 135.539 138.278 110.700 1.00 141.58 ? 222 ILE A C   1 
ATOM   1744  O O   . ILE A 1  222 ? 135.393 138.561 109.506 1.00 141.58 ? 222 ILE A O   1 
ATOM   1745  C CB  . ILE A 1  222 ? 136.138 140.387 112.010 1.00 141.58 ? 222 ILE A CB  1 
ATOM   1746  C CG1 . ILE A 1  222 ? 136.378 141.215 110.750 1.00 141.58 ? 222 ILE A CG1 1 
ATOM   1747  C CG2 . ILE A 1  222 ? 137.493 139.816 112.328 1.00 141.58 ? 222 ILE A CG2 1 
ATOM   1748  C CD1 . ILE A 1  222 ? 137.146 142.496 111.004 1.00 141.58 ? 222 ILE A CD1 1 
ATOM   1749  N N   . LEU A 1  223 ? 136.020 137.087 111.074 1.00 146.93 ? 223 LEU A N   1 
ATOM   1750  C CA  . LEU A 1  223 ? 136.336 136.092 110.055 1.00 146.93 ? 223 LEU A CA  1 
ATOM   1751  C C   . LEU A 1  223 ? 135.189 135.119 109.792 1.00 146.93 ? 223 LEU A C   1 
ATOM   1752  O O   . LEU A 1  223 ? 135.293 134.294 108.878 1.00 146.93 ? 223 LEU A O   1 
ATOM   1753  C CB  . LEU A 1  223 ? 137.615 135.317 110.410 1.00 146.93 ? 223 LEU A CB  1 
ATOM   1754  C CG  . LEU A 1  223 ? 137.773 134.373 111.608 1.00 146.93 ? 223 LEU A CG  1 
ATOM   1755  C CD1 . LEU A 1  223 ? 137.484 132.920 111.252 1.00 146.93 ? 223 LEU A CD1 1 
ATOM   1756  C CD2 . LEU A 1  223 ? 139.188 134.489 112.155 1.00 146.93 ? 223 LEU A CD2 1 
ATOM   1757  N N   . GLN A 1  224 ? 134.102 135.187 110.560 1.00 147.54 ? 224 GLN A N   1 
ATOM   1758  C CA  . GLN A 1  224 ? 133.007 134.241 110.367 1.00 147.54 ? 224 GLN A CA  1 
ATOM   1759  C C   . GLN A 1  224 ? 131.724 134.914 109.894 1.00 147.54 ? 224 GLN A C   1 
ATOM   1760  O O   . GLN A 1  224 ? 130.997 134.362 109.062 1.00 147.54 ? 224 GLN A O   1 
ATOM   1761  C CB  . GLN A 1  224 ? 132.745 133.477 111.668 1.00 147.54 ? 224 GLN A CB  1 
ATOM   1762  C CG  . GLN A 1  224 ? 131.695 132.381 111.567 1.00 147.54 ? 224 GLN A CG  1 
ATOM   1763  C CD  . GLN A 1  224 ? 132.282 131.038 111.185 1.00 147.54 ? 224 GLN A CD  1 
ATOM   1764  O OE1 . GLN A 1  224 ? 133.484 130.919 110.948 1.00 147.54 ? 224 GLN A OE1 1 
ATOM   1765  N NE2 . GLN A 1  224 ? 131.435 130.019 111.118 1.00 147.54 ? 224 GLN A NE2 1 
ATOM   1766  N N   . THR A 1  225 ? 131.423 136.099 110.420 1.00 149.53 ? 225 THR A N   1 
ATOM   1767  C CA  . THR A 1  225 ? 130.162 136.773 110.144 1.00 149.53 ? 225 THR A CA  1 
ATOM   1768  C C   . THR A 1  225 ? 130.322 138.018 109.285 1.00 149.53 ? 225 THR A C   1 
ATOM   1769  O O   . THR A 1  225 ? 129.450 138.321 108.468 1.00 149.53 ? 225 THR A O   1 
ATOM   1770  C CB  . THR A 1  225 ? 129.470 137.145 111.463 1.00 149.53 ? 225 THR A CB  1 
ATOM   1771  O OG1 . THR A 1  225 ? 130.129 138.275 112.043 1.00 149.53 ? 225 THR A OG1 1 
ATOM   1772  C CG2 . THR A 1  225 ? 129.516 135.984 112.439 1.00 149.53 ? 225 THR A CG2 1 
ATOM   1773  N N   . TYR A 1  226 ? 131.420 138.757 109.451 1.00 153.52 ? 226 TYR A N   1 
ATOM   1774  C CA  . TYR A 1  226 ? 131.576 140.012 108.725 1.00 153.52 ? 226 TYR A CA  1 
ATOM   1775  C C   . TYR A 1  226 ? 132.169 139.795 107.337 1.00 153.52 ? 226 TYR A C   1 
ATOM   1776  O O   . TYR A 1  226 ? 131.574 140.204 106.333 1.00 153.52 ? 226 TYR A O   1 
ATOM   1777  C CB  . TYR A 1  226 ? 132.440 140.974 109.539 1.00 153.52 ? 226 TYR A CB  1 
ATOM   1778  C CG  . TYR A 1  226 ? 131.674 141.700 110.616 1.00 153.52 ? 226 TYR A CG  1 
ATOM   1779  C CD1 . TYR A 1  226 ? 130.706 142.634 110.288 1.00 153.52 ? 226 TYR A CD1 1 
ATOM   1780  C CD2 . TYR A 1  226 ? 131.910 141.446 111.961 1.00 153.52 ? 226 TYR A CD2 1 
ATOM   1781  C CE1 . TYR A 1  226 ? 129.994 143.302 111.263 1.00 153.52 ? 226 TYR A CE1 1 
ATOM   1782  C CE2 . TYR A 1  226 ? 131.202 142.109 112.947 1.00 153.52 ? 226 TYR A CE2 1 
ATOM   1783  C CZ  . TYR A 1  226 ? 130.247 143.037 112.590 1.00 153.52 ? 226 TYR A CZ  1 
ATOM   1784  O OH  . TYR A 1  226 ? 129.537 143.706 113.557 1.00 153.52 ? 226 TYR A OH  1 
ATOM   1785  N N   . MET A 1  227 ? 133.347 139.174 107.268 1.00 164.53 ? 227 MET A N   1 
ATOM   1786  C CA  . MET A 1  227 ? 134.014 138.955 105.984 1.00 164.53 ? 227 MET A CA  1 
ATOM   1787  C C   . MET A 1  227 ? 133.262 138.044 105.008 1.00 164.53 ? 227 MET A C   1 
ATOM   1788  O O   . MET A 1  227 ? 133.280 138.360 103.805 1.00 164.53 ? 227 MET A O   1 
ATOM   1789  C CB  . MET A 1  227 ? 135.446 138.449 106.221 1.00 164.53 ? 227 MET A CB  1 
ATOM   1790  C CG  . MET A 1  227 ? 136.358 138.537 105.011 1.00 164.53 ? 227 MET A CG  1 
ATOM   1791  S SD  . MET A 1  227 ? 136.963 140.213 104.751 1.00 164.53 ? 227 MET A SD  1 
ATOM   1792  C CE  . MET A 1  227 ? 137.948 140.439 106.230 1.00 164.53 ? 227 MET A CE  1 
ATOM   1793  N N   . PRO A 1  228 ? 132.636 136.912 105.407 1.00 163.41 ? 228 PRO A N   1 
ATOM   1794  C CA  . PRO A 1  228 ? 131.784 136.205 104.430 1.00 163.41 ? 228 PRO A CA  1 
ATOM   1795  C C   . PRO A 1  228 ? 130.613 137.020 103.910 1.00 163.41 ? 228 PRO A C   1 
ATOM   1796  O O   . PRO A 1  228 ? 130.297 136.921 102.722 1.00 163.41 ? 228 PRO A O   1 
ATOM   1797  C CB  . PRO A 1  228 ? 131.311 134.973 105.211 1.00 163.41 ? 228 PRO A CB  1 
ATOM   1798  C CG  . PRO A 1  228 ? 132.401 134.705 106.129 1.00 163.41 ? 228 PRO A CG  1 
ATOM   1799  C CD  . PRO A 1  228 ? 132.819 136.062 106.604 1.00 163.41 ? 228 PRO A CD  1 
ATOM   1800  N N   . SER A 1  229 ? 129.987 137.849 104.750 1.00 165.05 ? 229 SER A N   1 
ATOM   1801  C CA  . SER A 1  229 ? 128.907 138.712 104.276 1.00 165.05 ? 229 SER A CA  1 
ATOM   1802  C C   . SER A 1  229 ? 129.423 139.770 103.308 1.00 165.05 ? 229 SER A C   1 
ATOM   1803  O O   . SER A 1  229 ? 128.760 140.082 102.307 1.00 165.05 ? 229 SER A O   1 
ATOM   1804  C CB  . SER A 1  229 ? 128.206 139.371 105.462 1.00 165.05 ? 229 SER A CB  1 
ATOM   1805  O OG  . SER A 1  229 ? 127.439 140.482 105.034 1.00 165.05 ? 229 SER A OG  1 
ATOM   1806  N N   . ILE A 1  230 ? 130.613 140.313 103.581 1.00 169.42 ? 230 ILE A N   1 
ATOM   1807  C CA  . ILE A 1  230 ? 131.222 141.306 102.696 1.00 169.42 ? 230 ILE A CA  1 
ATOM   1808  C C   . ILE A 1  230 ? 131.555 140.684 101.345 1.00 169.42 ? 230 ILE A C   1 
ATOM   1809  O O   . ILE A 1  230 ? 131.243 141.247 100.291 1.00 169.42 ? 230 ILE A O   1 
ATOM   1810  C CB  . ILE A 1  230 ? 132.466 141.924 103.362 1.00 169.42 ? 230 ILE A CB  1 
ATOM   1811  C CG1 . ILE A 1  230 ? 132.057 142.877 104.482 1.00 169.42 ? 230 ILE A CG1 1 
ATOM   1812  C CG2 . ILE A 1  230 ? 133.319 142.674 102.350 1.00 169.42 ? 230 ILE A CG2 1 
ATOM   1813  C CD1 . ILE A 1  230 ? 133.221 143.369 105.308 1.00 169.42 ? 230 ILE A CD1 1 
ATOM   1814  N N   . LEU A 1  231 ? 132.145 139.484 101.359 1.00 175.45 ? 231 LEU A N   1 
ATOM   1815  C CA  . LEU A 1  231 ? 132.492 138.802 100.112 1.00 175.45 ? 231 LEU A CA  1 
ATOM   1816  C C   . LEU A 1  231 ? 131.256 138.343 99.344  1.00 175.45 ? 231 LEU A C   1 
ATOM   1817  O O   . LEU A 1  231 ? 131.270 138.319 98.108  1.00 175.45 ? 231 LEU A O   1 
ATOM   1818  C CB  . LEU A 1  231 ? 133.403 137.613 100.408 1.00 175.45 ? 231 LEU A CB  1 
ATOM   1819  C CG  . LEU A 1  231 ? 134.833 137.985 100.791 1.00 175.45 ? 231 LEU A CG  1 
ATOM   1820  C CD1 . LEU A 1  231 ? 135.466 136.894 101.639 1.00 175.45 ? 231 LEU A CD1 1 
ATOM   1821  C CD2 . LEU A 1  231 ? 135.664 138.264 99.548  1.00 175.45 ? 231 LEU A CD2 1 
ATOM   1822  N N   . ILE A 1  232 ? 130.186 137.983 100.056 1.00 174.98 ? 232 ILE A N   1 
ATOM   1823  C CA  . ILE A 1  232 ? 128.929 137.619 99.413  1.00 174.98 ? 232 ILE A CA  1 
ATOM   1824  C C   . ILE A 1  232 ? 128.296 138.833 98.737  1.00 174.98 ? 232 ILE A C   1 
ATOM   1825  O O   . ILE A 1  232 ? 127.765 138.731 97.624  1.00 174.98 ? 232 ILE A O   1 
ATOM   1826  C CB  . ILE A 1  232 ? 128.008 136.949 100.457 1.00 174.98 ? 232 ILE A CB  1 
ATOM   1827  C CG1 . ILE A 1  232 ? 128.350 135.464 100.581 1.00 174.98 ? 232 ILE A CG1 1 
ATOM   1828  C CG2 . ILE A 1  232 ? 126.545 137.108 100.138 1.00 174.98 ? 232 ILE A CG2 1 
ATOM   1829  C CD1 . ILE A 1  232 ? 127.652 134.780 101.729 1.00 174.98 ? 232 ILE A CD1 1 
ATOM   1830  N N   . THR A 1  233 ? 128.382 140.010 99.367  1.00 177.36 ? 233 THR A N   1 
ATOM   1831  C CA  . THR A 1  233 ? 127.912 141.221 98.694  1.00 177.36 ? 233 THR A CA  1 
ATOM   1832  C C   . THR A 1  233 ? 128.838 141.642 97.554  1.00 177.36 ? 233 THR A C   1 
ATOM   1833  O O   . THR A 1  233 ? 128.390 142.313 96.617  1.00 177.36 ? 233 THR A O   1 
ATOM   1834  C CB  . THR A 1  233 ? 127.763 142.367 99.689  1.00 177.36 ? 233 THR A CB  1 
ATOM   1835  O OG1 . THR A 1  233 ? 128.966 142.494 100.455 1.00 177.36 ? 233 THR A OG1 1 
ATOM   1836  C CG2 . THR A 1  233 ? 126.601 142.100 100.620 1.00 177.36 ? 233 THR A CG2 1 
ATOM   1837  N N   . ILE A 1  234 ? 130.125 141.293 97.634  1.00 181.34 ? 234 ILE A N   1 
ATOM   1838  C CA  . ILE A 1  234 ? 131.041 141.505 96.511  1.00 181.34 ? 234 ILE A CA  1 
ATOM   1839  C C   . ILE A 1  234 ? 130.631 140.643 95.322  1.00 181.34 ? 234 ILE A C   1 
ATOM   1840  O O   . ILE A 1  234 ? 130.612 141.109 94.173  1.00 181.34 ? 234 ILE A O   1 
ATOM   1841  C CB  . ILE A 1  234 ? 132.497 141.233 96.946  1.00 181.34 ? 234 ILE A CB  1 
ATOM   1842  C CG1 . ILE A 1  234 ? 133.020 142.363 97.832  1.00 181.34 ? 234 ILE A CG1 1 
ATOM   1843  C CG2 . ILE A 1  234 ? 133.429 141.044 95.754  1.00 181.34 ? 234 ILE A CG2 1 
ATOM   1844  C CD1 . ILE A 1  234 ? 133.074 143.699 97.142  1.00 181.34 ? 234 ILE A CD1 1 
ATOM   1845  N N   . LEU A 1  235 ? 130.260 139.385 95.587  1.00 181.45 ? 235 LEU A N   1 
ATOM   1846  C CA  . LEU A 1  235 ? 129.854 138.463 94.526  1.00 181.45 ? 235 LEU A CA  1 
ATOM   1847  C C   . LEU A 1  235 ? 128.565 138.908 93.838  1.00 181.45 ? 235 LEU A C   1 
ATOM   1848  O O   . LEU A 1  235 ? 128.340 138.576 92.669  1.00 181.45 ? 235 LEU A O   1 
ATOM   1849  C CB  . LEU A 1  235 ? 129.697 137.056 95.109  1.00 181.45 ? 235 LEU A CB  1 
ATOM   1850  C CG  . LEU A 1  235 ? 129.425 135.872 94.179  1.00 181.45 ? 235 LEU A CG  1 
ATOM   1851  C CD1 . LEU A 1  235 ? 130.708 135.425 93.502  1.00 181.45 ? 235 LEU A CD1 1 
ATOM   1852  C CD2 . LEU A 1  235 ? 128.790 134.721 94.944  1.00 181.45 ? 235 LEU A CD2 1 
ATOM   1853  N N   . SER A 1  236 ? 127.723 139.675 94.532  1.00 181.68 ? 236 SER A N   1 
ATOM   1854  C CA  . SER A 1  236 ? 126.500 140.184 93.924  1.00 181.68 ? 236 SER A CA  1 
ATOM   1855  C C   . SER A 1  236 ? 126.770 141.255 92.876  1.00 181.68 ? 236 SER A C   1 
ATOM   1856  O O   . SER A 1  236 ? 125.951 141.431 91.969  1.00 181.68 ? 236 SER A O   1 
ATOM   1857  C CB  . SER A 1  236 ? 125.571 140.744 94.997  1.00 181.68 ? 236 SER A CB  1 
ATOM   1858  O OG  . SER A 1  236 ? 126.059 141.979 95.490  1.00 181.68 ? 236 SER A OG  1 
ATOM   1859  N N   . TRP A 1  237 ? 127.893 141.968 92.974  1.00 186.37 ? 237 TRP A N   1 
ATOM   1860  C CA  . TRP A 1  237 ? 128.213 143.012 92.009  1.00 186.37 ? 237 TRP A CA  1 
ATOM   1861  C C   . TRP A 1  237 ? 128.823 142.471 90.726  1.00 186.37 ? 237 TRP A C   1 
ATOM   1862  O O   . TRP A 1  237 ? 129.054 143.249 89.796  1.00 186.37 ? 237 TRP A O   1 
ATOM   1863  C CB  . TRP A 1  237 ? 129.163 144.039 92.622  1.00 186.37 ? 237 TRP A CB  1 
ATOM   1864  C CG  . TRP A 1  237 ? 128.613 144.755 93.814  1.00 186.37 ? 237 TRP A CG  1 
ATOM   1865  C CD1 . TRP A 1  237 ? 127.304 144.848 94.190  1.00 186.37 ? 237 TRP A CD1 1 
ATOM   1866  C CD2 . TRP A 1  237 ? 129.361 145.496 94.781  1.00 186.37 ? 237 TRP A CD2 1 
ATOM   1867  N NE1 . TRP A 1  237 ? 127.194 145.595 95.335  1.00 186.37 ? 237 TRP A NE1 1 
ATOM   1868  C CE2 . TRP A 1  237 ? 128.443 146.006 95.719  1.00 186.37 ? 237 TRP A CE2 1 
ATOM   1869  C CE3 . TRP A 1  237 ? 130.721 145.776 94.948  1.00 186.37 ? 237 TRP A CE3 1 
ATOM   1870  C CZ2 . TRP A 1  237 ? 128.838 146.778 96.804  1.00 186.37 ? 237 TRP A CZ2 1 
ATOM   1871  C CZ3 . TRP A 1  237 ? 131.112 146.544 96.025  1.00 186.37 ? 237 TRP A CZ3 1 
ATOM   1872  C CH2 . TRP A 1  237 ? 130.174 147.033 96.941  1.00 186.37 ? 237 TRP A CH2 1 
ATOM   1873  N N   . VAL A 1  238 ? 129.103 141.167 90.662  1.00 191.84 ? 238 VAL A N   1 
ATOM   1874  C CA  . VAL A 1  238 ? 129.490 140.538 89.404  1.00 191.84 ? 238 VAL A CA  1 
ATOM   1875  C C   . VAL A 1  238 ? 128.309 140.539 88.437  1.00 191.84 ? 238 VAL A C   1 
ATOM   1876  O O   . VAL A 1  238 ? 128.489 140.619 87.215  1.00 191.84 ? 238 VAL A O   1 
ATOM   1877  C CB  . VAL A 1  238 ? 130.027 139.119 89.683  1.00 191.84 ? 238 VAL A CB  1 
ATOM   1878  C CG1 . VAL A 1  238 ? 130.570 138.455 88.422  1.00 191.84 ? 238 VAL A CG1 1 
ATOM   1879  C CG2 . VAL A 1  238 ? 131.093 139.163 90.763  1.00 191.84 ? 238 VAL A CG2 1 
ATOM   1880  N N   . SER A 1  239 ? 127.084 140.493 88.970  1.00 191.21 ? 239 SER A N   1 
ATOM   1881  C CA  . SER A 1  239 ? 125.879 140.540 88.147  1.00 191.21 ? 239 SER A CA  1 
ATOM   1882  C C   . SER A 1  239 ? 125.699 141.885 87.451  1.00 191.21 ? 239 SER A C   1 
ATOM   1883  O O   . SER A 1  239 ? 124.979 141.964 86.451  1.00 191.21 ? 239 SER A O   1 
ATOM   1884  C CB  . SER A 1  239 ? 124.652 140.236 89.005  1.00 191.21 ? 239 SER A CB  1 
ATOM   1885  O OG  . SER A 1  239 ? 123.459 140.385 88.257  1.00 191.21 ? 239 SER A OG  1 
ATOM   1886  N N   . PHE A 1  240 ? 126.330 142.947 87.957  1.00 191.65 ? 240 PHE A N   1 
ATOM   1887  C CA  . PHE A 1  240 ? 126.168 144.259 87.340  1.00 191.65 ? 240 PHE A CA  1 
ATOM   1888  C C   . PHE A 1  240 ? 126.944 144.379 86.036  1.00 191.65 ? 240 PHE A C   1 
ATOM   1889  O O   . PHE A 1  240 ? 126.621 145.234 85.203  1.00 191.65 ? 240 PHE A O   1 
ATOM   1890  C CB  . PHE A 1  240 ? 126.613 145.351 88.309  1.00 191.65 ? 240 PHE A CB  1 
ATOM   1891  C CG  . PHE A 1  240 ? 125.648 145.603 89.422  1.00 191.65 ? 240 PHE A CG  1 
ATOM   1892  C CD1 . PHE A 1  240 ? 124.283 145.634 89.182  1.00 191.65 ? 240 PHE A CD1 1 
ATOM   1893  C CD2 . PHE A 1  240 ? 126.104 145.808 90.712  1.00 191.65 ? 240 PHE A CD2 1 
ATOM   1894  C CE1 . PHE A 1  240 ? 123.392 145.866 90.213  1.00 191.65 ? 240 PHE A CE1 1 
ATOM   1895  C CE2 . PHE A 1  240 ? 125.218 146.040 91.744  1.00 191.65 ? 240 PHE A CE2 1 
ATOM   1896  C CZ  . PHE A 1  240 ? 123.861 146.071 91.494  1.00 191.65 ? 240 PHE A CZ  1 
ATOM   1897  N N   . TRP A 1  241 ? 127.965 143.544 85.839  1.00 192.95 ? 241 TRP A N   1 
ATOM   1898  C CA  . TRP A 1  241 ? 128.831 143.661 84.673  1.00 192.95 ? 241 TRP A CA  1 
ATOM   1899  C C   . TRP A 1  241 ? 128.388 142.781 83.513  1.00 192.95 ? 241 TRP A C   1 
ATOM   1900  O O   . TRP A 1  241 ? 128.863 142.973 82.388  1.00 192.95 ? 241 TRP A O   1 
ATOM   1901  C CB  . TRP A 1  241 ? 130.277 143.308 85.047  1.00 192.95 ? 241 TRP A CB  1 
ATOM   1902  C CG  . TRP A 1  241 ? 130.964 144.306 85.953  1.00 192.95 ? 241 TRP A CG  1 
ATOM   1903  C CD1 . TRP A 1  241 ? 130.546 144.728 87.186  1.00 192.95 ? 241 TRP A CD1 1 
ATOM   1904  C CD2 . TRP A 1  241 ? 132.192 144.996 85.694  1.00 192.95 ? 241 TRP A CD2 1 
ATOM   1905  N NE1 . TRP A 1  241 ? 131.433 145.637 87.705  1.00 192.95 ? 241 TRP A NE1 1 
ATOM   1906  C CE2 . TRP A 1  241 ? 132.453 145.819 86.808  1.00 192.95 ? 241 TRP A CE2 1 
ATOM   1907  C CE3 . TRP A 1  241 ? 133.095 144.999 84.627  1.00 192.95 ? 241 TRP A CE3 1 
ATOM   1908  C CZ2 . TRP A 1  241 ? 133.578 146.636 86.884  1.00 192.95 ? 241 TRP A CZ2 1 
ATOM   1909  C CZ3 . TRP A 1  241 ? 134.212 145.810 84.706  1.00 192.95 ? 241 TRP A CZ3 1 
ATOM   1910  C CH2 . TRP A 1  241 ? 134.444 146.618 85.825  1.00 192.95 ? 241 TRP A CH2 1 
ATOM   1911  N N   . ILE A 1  242 ? 127.488 141.827 83.761  1.00 191.19 ? 242 ILE A N   1 
ATOM   1912  C CA  . ILE A 1  242 ? 127.074 140.880 82.735  1.00 191.19 ? 242 ILE A CA  1 
ATOM   1913  C C   . ILE A 1  242 ? 126.079 141.554 81.791  1.00 191.19 ? 242 ILE A C   1 
ATOM   1914  O O   . ILE A 1  242 ? 125.294 142.423 82.195  1.00 191.19 ? 242 ILE A O   1 
ATOM   1915  C CB  . ILE A 1  242 ? 126.487 139.630 83.423  1.00 191.19 ? 242 ILE A CB  1 
ATOM   1916  C CG1 . ILE A 1  242 ? 127.557 138.974 84.293  1.00 191.19 ? 242 ILE A CG1 1 
ATOM   1917  C CG2 . ILE A 1  242 ? 126.006 138.575 82.435  1.00 191.19 ? 242 ILE A CG2 1 
ATOM   1918  C CD1 . ILE A 1  242 ? 127.029 137.896 85.207  1.00 191.19 ? 242 ILE A CD1 1 
ATOM   1919  N N   . ASN A 1  243 ? 126.154 141.189 80.506  1.00 191.96 ? 243 ASN A N   1 
ATOM   1920  C CA  . ASN A 1  243 ? 125.196 141.648 79.508  1.00 191.96 ? 243 ASN A CA  1 
ATOM   1921  C C   . ASN A 1  243 ? 123.782 141.192 79.858  1.00 191.96 ? 243 ASN A C   1 
ATOM   1922  O O   . ASN A 1  243 ? 123.580 140.122 80.438  1.00 191.96 ? 243 ASN A O   1 
ATOM   1923  C CB  . ASN A 1  243 ? 125.597 141.122 78.128  1.00 191.96 ? 243 ASN A CB  1 
ATOM   1924  C CG  . ASN A 1  243 ? 125.037 141.958 76.989  1.00 191.96 ? 243 ASN A CG  1 
ATOM   1925  O OD1 . ASN A 1  243 ? 123.834 142.197 76.909  1.00 191.96 ? 243 ASN A OD1 1 
ATOM   1926  N ND2 . ASN A 1  243 ? 125.913 142.402 76.098  1.00 191.96 ? 243 ASN A ND2 1 
ATOM   1927  N N   . TYR A 1  244 ? 122.802 142.026 79.500  1.00 192.41 ? 244 TYR A N   1 
ATOM   1928  C CA  . TYR A 1  244 ? 121.420 141.839 79.931  1.00 192.41 ? 244 TYR A CA  1 
ATOM   1929  C C   . TYR A 1  244 ? 120.743 140.631 79.295  1.00 192.41 ? 244 TYR A C   1 
ATOM   1930  O O   . TYR A 1  244 ? 119.729 140.165 79.825  1.00 192.41 ? 244 TYR A O   1 
ATOM   1931  C CB  . TYR A 1  244 ? 120.604 143.105 79.633  1.00 192.41 ? 244 TYR A CB  1 
ATOM   1932  C CG  . TYR A 1  244 ? 120.561 143.503 78.167  1.00 192.41 ? 244 TYR A CG  1 
ATOM   1933  C CD1 . TYR A 1  244 ? 121.542 144.326 77.620  1.00 192.41 ? 244 TYR A CD1 1 
ATOM   1934  C CD2 . TYR A 1  244 ? 119.535 143.065 77.335  1.00 192.41 ? 244 TYR A CD2 1 
ATOM   1935  C CE1 . TYR A 1  244 ? 121.509 144.687 76.286  1.00 192.41 ? 244 TYR A CE1 1 
ATOM   1936  C CE2 . TYR A 1  244 ? 119.498 143.419 76.002  1.00 192.41 ? 244 TYR A CE2 1 
ATOM   1937  C CZ  . TYR A 1  244 ? 120.483 144.233 75.483  1.00 192.41 ? 244 TYR A CZ  1 
ATOM   1938  O OH  . TYR A 1  244 ? 120.444 144.592 74.156  1.00 192.41 ? 244 TYR A OH  1 
ATOM   1939  N N   . ASP A 1  245 ? 121.259 140.129 78.169  1.00 192.57 ? 245 ASP A N   1 
ATOM   1940  C CA  . ASP A 1  245 ? 120.585 139.033 77.477  1.00 192.57 ? 245 ASP A CA  1 
ATOM   1941  C C   . ASP A 1  245 ? 120.712 137.719 78.236  1.00 192.57 ? 245 ASP A C   1 
ATOM   1942  O O   . ASP A 1  245 ? 119.782 136.906 78.221  1.00 192.57 ? 245 ASP A O   1 
ATOM   1943  C CB  . ASP A 1  245 ? 121.133 138.881 76.057  1.00 192.57 ? 245 ASP A CB  1 
ATOM   1944  C CG  . ASP A 1  245 ? 122.645 138.758 76.018  1.00 192.57 ? 245 ASP A CG  1 
ATOM   1945  O OD1 . ASP A 1  245 ? 123.295 138.968 77.063  1.00 192.57 ? 245 ASP A OD1 1 
ATOM   1946  O OD2 . ASP A 1  245 ? 123.186 138.444 74.937  1.00 192.57 ? 245 ASP A OD2 1 
ATOM   1947  N N   . ALA A 1  246 ? 121.841 137.499 78.906  1.00 194.52 ? 246 ALA A N   1 
ATOM   1948  C CA  . ALA A 1  246 ? 122.025 136.303 79.714  1.00 194.52 ? 246 ALA A CA  1 
ATOM   1949  C C   . ALA A 1  246 ? 121.212 136.427 80.993  1.00 194.52 ? 246 ALA A C   1 
ATOM   1950  O O   . ALA A 1  246 ? 121.712 136.906 82.015  1.00 194.52 ? 246 ALA A O   1 
ATOM   1951  C CB  . ALA A 1  246 ? 123.504 136.078 80.030  1.00 194.52 ? 246 ALA A CB  1 
ATOM   1952  N N   . SER A 1  247 ? 119.946 136.010 80.928  1.00 192.82 ? 247 SER A N   1 
ATOM   1953  C CA  . SER A 1  247 ? 119.033 136.206 82.048  1.00 192.82 ? 247 SER A CA  1 
ATOM   1954  C C   . SER A 1  247 ? 119.360 135.274 83.208  1.00 192.82 ? 247 SER A C   1 
ATOM   1955  O O   . SER A 1  247 ? 119.455 135.717 84.360  1.00 192.82 ? 247 SER A O   1 
ATOM   1956  C CB  . SER A 1  247 ? 117.592 136.000 81.581  1.00 192.82 ? 247 SER A CB  1 
ATOM   1957  O OG  . SER A 1  247 ? 117.457 134.776 80.881  1.00 192.82 ? 247 SER A OG  1 
ATOM   1958  N N   . ALA A 1  248 ? 119.562 133.985 82.915  1.00 194.08 ? 248 ALA A N   1 
ATOM   1959  C CA  . ALA A 1  248 ? 119.644 132.976 83.966  1.00 194.08 ? 248 ALA A CA  1 
ATOM   1960  C C   . ALA A 1  248 ? 120.911 133.110 84.800  1.00 194.08 ? 248 ALA A C   1 
ATOM   1961  O O   . ALA A 1  248 ? 120.892 132.782 85.987  1.00 194.08 ? 248 ALA A O   1 
ATOM   1962  C CB  . ALA A 1  248 ? 119.558 131.575 83.363  1.00 194.08 ? 248 ALA A CB  1 
ATOM   1963  N N   . ALA A 1  249 ? 121.995 133.625 84.213  1.00 193.30 ? 249 ALA A N   1 
ATOM   1964  C CA  . ALA A 1  249 ? 123.241 133.807 84.957  1.00 193.30 ? 249 ALA A CA  1 
ATOM   1965  C C   . ALA A 1  249 ? 123.101 134.879 86.034  1.00 193.30 ? 249 ALA A C   1 
ATOM   1966  O O   . ALA A 1  249 ? 123.435 134.650 87.202  1.00 193.30 ? 249 ALA A O   1 
ATOM   1967  C CB  . ALA A 1  249 ? 124.377 134.148 83.991  1.00 193.30 ? 249 ALA A CB  1 
ATOM   1968  N N   . ARG A 1  250 ? 122.570 136.047 85.664  1.00 190.86 ? 250 ARG A N   1 
ATOM   1969  C CA  . ARG A 1  250 ? 122.393 137.120 86.639  1.00 190.86 ? 250 ARG A CA  1 
ATOM   1970  C C   . ARG A 1  250 ? 121.299 136.793 87.648  1.00 190.86 ? 250 ARG A C   1 
ATOM   1971  O O   . ARG A 1  250 ? 121.434 137.124 88.834  1.00 190.86 ? 250 ARG A O   1 
ATOM   1972  C CB  . ARG A 1  250 ? 122.065 138.427 85.920  1.00 190.86 ? 250 ARG A CB  1 
ATOM   1973  C CG  . ARG A 1  250 ? 123.094 138.816 84.875  1.00 190.86 ? 250 ARG A CG  1 
ATOM   1974  C CD  . ARG A 1  250 ? 122.730 140.076 84.104  1.00 190.86 ? 250 ARG A CD  1 
ATOM   1975  N NE  . ARG A 1  250 ? 122.892 141.282 84.906  1.00 190.86 ? 250 ARG A NE  1 
ATOM   1976  C CZ  . ARG A 1  250 ? 122.653 142.511 84.467  1.00 190.86 ? 250 ARG A CZ  1 
ATOM   1977  N NH1 . ARG A 1  250 ? 122.239 142.736 83.232  1.00 190.86 ? 250 ARG A NH1 1 
ATOM   1978  N NH2 . ARG A 1  250 ? 122.838 143.540 85.290  1.00 190.86 ? 250 ARG A NH2 1 
ATOM   1979  N N   . VAL A 1  251 ? 120.211 136.161 87.191  1.00 189.50 ? 251 VAL A N   1 
ATOM   1980  C CA  . VAL A 1  251 ? 119.146 135.718 88.095  1.00 189.50 ? 251 VAL A CA  1 
ATOM   1981  C C   . VAL A 1  251 ? 119.665 134.693 89.095  1.00 189.50 ? 251 VAL A C   1 
ATOM   1982  O O   . VAL A 1  251 ? 119.373 134.780 90.295  1.00 189.50 ? 251 VAL A O   1 
ATOM   1983  C CB  . VAL A 1  251 ? 117.951 135.195 87.275  1.00 189.50 ? 251 VAL A CB  1 
ATOM   1984  C CG1 . VAL A 1  251 ? 116.925 134.537 88.137  1.00 189.50 ? 251 VAL A CG1 1 
ATOM   1985  C CG2 . VAL A 1  251 ? 117.263 136.376 86.622  1.00 189.50 ? 251 VAL A CG2 1 
ATOM   1986  N N   . ALA A 1  252 ? 120.509 133.758 88.637  1.00 189.42 ? 252 ALA A N   1 
ATOM   1987  C CA  . ALA A 1  252 ? 121.081 132.759 89.532  1.00 189.42 ? 252 ALA A CA  1 
ATOM   1988  C C   . ALA A 1  252 ? 122.046 133.393 90.522  1.00 189.42 ? 252 ALA A C   1 
ATOM   1989  O O   . ALA A 1  252 ? 122.042 133.027 91.700  1.00 189.42 ? 252 ALA A O   1 
ATOM   1990  C CB  . ALA A 1  252 ? 121.770 131.662 88.719  1.00 189.42 ? 252 ALA A CB  1 
ATOM   1991  N N   . LEU A 1  253 ? 122.849 134.368 90.071  1.00 187.51 ? 253 LEU A N   1 
ATOM   1992  C CA  . LEU A 1  253 ? 123.747 135.084 90.979  1.00 187.51 ? 253 LEU A CA  1 
ATOM   1993  C C   . LEU A 1  253 ? 122.975 135.830 92.061  1.00 187.51 ? 253 LEU A C   1 
ATOM   1994  O O   . LEU A 1  253 ? 123.298 135.727 93.253  1.00 187.51 ? 253 LEU A O   1 
ATOM   1995  C CB  . LEU A 1  253 ? 124.631 136.057 90.199  1.00 187.51 ? 253 LEU A CB  1 
ATOM   1996  C CG  . LEU A 1  253 ? 125.978 135.540 89.700  1.00 187.51 ? 253 LEU A CG  1 
ATOM   1997  C CD1 . LEU A 1  253 ? 126.632 136.563 88.786  1.00 187.51 ? 253 LEU A CD1 1 
ATOM   1998  C CD2 . LEU A 1  253 ? 126.884 135.221 90.882  1.00 187.51 ? 253 LEU A CD2 1 
ATOM   1999  N N   . GLY A 1  254 ? 121.926 136.553 91.661  1.00 183.52 ? 254 GLY A N   1 
ATOM   2000  C CA  . GLY A 1  254 ? 121.152 137.319 92.625  1.00 183.52 ? 254 GLY A CA  1 
ATOM   2001  C C   . GLY A 1  254 ? 120.414 136.451 93.625  1.00 183.52 ? 254 GLY A C   1 
ATOM   2002  O O   . GLY A 1  254 ? 120.445 136.726 94.829  1.00 183.52 ? 254 GLY A O   1 
ATOM   2003  N N   . ILE A 1  255 ? 119.780 135.374 93.152  1.00 183.56 ? 255 ILE A N   1 
ATOM   2004  C CA  . ILE A 1  255 ? 119.021 134.511 94.055  1.00 183.56 ? 255 ILE A CA  1 
ATOM   2005  C C   . ILE A 1  255 ? 119.950 133.729 94.974  1.00 183.56 ? 255 ILE A C   1 
ATOM   2006  O O   . ILE A 1  255 ? 119.660 133.564 96.165  1.00 183.56 ? 255 ILE A O   1 
ATOM   2007  C CB  . ILE A 1  255 ? 118.075 133.585 93.270  1.00 183.56 ? 255 ILE A CB  1 
ATOM   2008  C CG1 . ILE A 1  255 ? 117.032 134.396 92.522  1.00 183.56 ? 255 ILE A CG1 1 
ATOM   2009  C CG2 . ILE A 1  255 ? 117.352 132.640 94.170  1.00 183.56 ? 255 ILE A CG2 1 
ATOM   2010  C CD1 . ILE A 1  255 ? 116.252 133.554 91.565  1.00 183.56 ? 255 ILE A CD1 1 
ATOM   2011  N N   . THR A 1  256 ? 121.085 133.245 94.453  1.00 185.94 ? 256 THR A N   1 
ATOM   2012  C CA  . THR A 1  256 ? 122.030 132.542 95.314  1.00 185.94 ? 256 THR A CA  1 
ATOM   2013  C C   . THR A 1  256 ? 122.643 133.470 96.352  1.00 185.94 ? 256 THR A C   1 
ATOM   2014  O O   . THR A 1  256 ? 122.879 133.045 97.489  1.00 185.94 ? 256 THR A O   1 
ATOM   2015  C CB  . THR A 1  256 ? 123.136 131.883 94.493  1.00 185.94 ? 256 THR A CB  1 
ATOM   2016  O OG1 . THR A 1  256 ? 123.614 132.800 93.499  1.00 185.94 ? 256 THR A OG1 1 
ATOM   2017  C CG2 . THR A 1  256 ? 122.629 130.591 93.841  1.00 185.94 ? 256 THR A CG2 1 
ATOM   2018  N N   . THR A 1  257 ? 122.854 134.742 96.002  1.00 183.99 ? 257 THR A N   1 
ATOM   2019  C CA  . THR A 1  257 ? 123.380 135.692 96.974  1.00 183.99 ? 257 THR A CA  1 
ATOM   2020  C C   . THR A 1  257 ? 122.336 136.019 98.048  1.00 183.99 ? 257 THR A C   1 
ATOM   2021  O O   . THR A 1  257 ? 122.670 136.092 99.244  1.00 183.99 ? 257 THR A O   1 
ATOM   2022  C CB  . THR A 1  257 ? 123.861 136.941 96.233  1.00 183.99 ? 257 THR A CB  1 
ATOM   2023  O OG1 . THR A 1  257 ? 124.845 136.550 95.271  1.00 183.99 ? 257 THR A OG1 1 
ATOM   2024  C CG2 . THR A 1  257 ? 124.547 137.877 97.172  1.00 183.99 ? 257 THR A CG2 1 
ATOM   2025  N N   . VAL A 1  258 ? 121.063 136.161 97.642  1.00 177.58 ? 258 VAL A N   1 
ATOM   2026  C CA  . VAL A 1  258 ? 119.958 136.349 98.592  1.00 177.58 ? 258 VAL A CA  1 
ATOM   2027  C C   . VAL A 1  258 ? 119.849 135.152 99.532  1.00 177.58 ? 258 VAL A C   1 
ATOM   2028  O O   . VAL A 1  258 ? 119.714 135.309 100.753 1.00 177.58 ? 258 VAL A O   1 
ATOM   2029  C CB  . VAL A 1  258 ? 118.628 136.577 97.842  1.00 177.58 ? 258 VAL A CB  1 
ATOM   2030  C CG1 . VAL A 1  258 ? 117.445 136.419 98.780  1.00 177.58 ? 258 VAL A CG1 1 
ATOM   2031  C CG2 . VAL A 1  258 ? 118.561 137.950 97.216  1.00 177.58 ? 258 VAL A CG2 1 
ATOM   2032  N N   . LEU A 1  259 ? 119.919 133.941 98.974  1.00 176.01 ? 259 LEU A N   1 
ATOM   2033  C CA  . LEU A 1  259 ? 119.765 132.726 99.766  1.00 176.01 ? 259 LEU A CA  1 
ATOM   2034  C C   . LEU A 1  259 ? 120.926 132.523 100.726 1.00 176.01 ? 259 LEU A C   1 
ATOM   2035  O O   . LEU A 1  259 ? 120.719 132.070 101.859 1.00 176.01 ? 259 LEU A O   1 
ATOM   2036  C CB  . LEU A 1  259 ? 119.600 131.517 98.849  1.00 176.01 ? 259 LEU A CB  1 
ATOM   2037  C CG  . LEU A 1  259 ? 118.164 131.034 98.640  1.00 176.01 ? 259 LEU A CG  1 
ATOM   2038  C CD1 . LEU A 1  259 ? 117.314 132.028 97.869  1.00 176.01 ? 259 LEU A CD1 1 
ATOM   2039  C CD2 . LEU A 1  259 ? 118.175 129.683 97.943  1.00 176.01 ? 259 LEU A CD2 1 
ATOM   2040  N N   . THR A 1  260 ? 122.148 132.874 100.312 1.00 175.83 ? 260 THR A N   1 
ATOM   2041  C CA  . THR A 1  260 ? 123.276 132.779 101.234 1.00 175.83 ? 260 THR A CA  1 
ATOM   2042  C C   . THR A 1  260 ? 123.159 133.800 102.359 1.00 175.83 ? 260 THR A C   1 
ATOM   2043  O O   . THR A 1  260 ? 123.514 133.499 103.503 1.00 175.83 ? 260 THR A O   1 
ATOM   2044  C CB  . THR A 1  260 ? 124.600 132.944 100.496 1.00 175.83 ? 260 THR A CB  1 
ATOM   2045  O OG1 . THR A 1  260 ? 124.498 134.026 99.567  1.00 175.83 ? 260 THR A OG1 1 
ATOM   2046  C CG2 . THR A 1  260 ? 124.955 131.668 99.753  1.00 175.83 ? 260 THR A CG2 1 
ATOM   2047  N N   . MET A 1  261 ? 122.635 134.998 102.071 1.00 172.86 ? 261 MET A N   1 
ATOM   2048  C CA  . MET A 1  261 ? 122.396 135.957 103.151 1.00 172.86 ? 261 MET A CA  1 
ATOM   2049  C C   . MET A 1  261 ? 121.296 135.484 104.105 1.00 172.86 ? 261 MET A C   1 
ATOM   2050  O O   . MET A 1  261 ? 121.440 135.577 105.337 1.00 172.86 ? 261 MET A O   1 
ATOM   2051  C CB  . MET A 1  261 ? 122.048 137.325 102.571 1.00 172.86 ? 261 MET A CB  1 
ATOM   2052  C CG  . MET A 1  261 ? 122.203 138.452 103.570 1.00 172.86 ? 261 MET A CG  1 
ATOM   2053  S SD  . MET A 1  261 ? 123.928 138.862 103.870 1.00 172.86 ? 261 MET A SD  1 
ATOM   2054  C CE  . MET A 1  261 ? 124.419 139.367 102.229 1.00 172.86 ? 261 MET A CE  1 
ATOM   2055  N N   . THR A 1  262 ? 120.200 134.949 103.558 1.00 169.72 ? 262 THR A N   1 
ATOM   2056  C CA  . THR A 1  262 ? 119.079 134.541 104.397 1.00 169.72 ? 262 THR A CA  1 
ATOM   2057  C C   . THR A 1  262 ? 119.366 133.244 105.138 1.00 169.72 ? 262 THR A C   1 
ATOM   2058  O O   . THR A 1  262 ? 118.656 132.913 106.094 1.00 169.72 ? 262 THR A O   1 
ATOM   2059  C CB  . THR A 1  262 ? 117.800 134.395 103.573 1.00 169.72 ? 262 THR A CB  1 
ATOM   2060  O OG1 . THR A 1  262 ? 118.041 133.532 102.458 1.00 169.72 ? 262 THR A OG1 1 
ATOM   2061  C CG2 . THR A 1  262 ? 117.325 135.750 103.081 1.00 169.72 ? 262 THR A CG2 1 
ATOM   2062  N N   . THR A 1  263 ? 120.379 132.487 104.716 1.00 167.75 ? 263 THR A N   1 
ATOM   2063  C CA  . THR A 1  263 ? 120.823 131.385 105.552 1.00 167.75 ? 263 THR A CA  1 
ATOM   2064  C C   . THR A 1  263 ? 121.942 131.788 106.507 1.00 167.75 ? 263 THR A C   1 
ATOM   2065  O O   . THR A 1  263 ? 122.054 131.182 107.575 1.00 167.75 ? 263 THR A O   1 
ATOM   2066  C CB  . THR A 1  263 ? 121.240 130.171 104.701 1.00 167.75 ? 263 THR A CB  1 
ATOM   2067  O OG1 . THR A 1  263 ? 121.294 129.003 105.531 1.00 167.75 ? 263 THR A OG1 1 
ATOM   2068  C CG2 . THR A 1  263 ? 122.594 130.357 104.031 1.00 167.75 ? 263 THR A CG2 1 
ATOM   2069  N N   . ILE A 1  264 ? 122.719 132.833 106.201 1.00 165.07 ? 264 ILE A N   1 
ATOM   2070  C CA  . ILE A 1  264 ? 123.811 133.192 107.098 1.00 165.07 ? 264 ILE A CA  1 
ATOM   2071  C C   . ILE A 1  264 ? 123.302 134.009 108.281 1.00 165.07 ? 264 ILE A C   1 
ATOM   2072  O O   . ILE A 1  264 ? 123.942 134.011 109.340 1.00 165.07 ? 264 ILE A O   1 
ATOM   2073  C CB  . ILE A 1  264 ? 124.939 133.914 106.329 1.00 165.07 ? 264 ILE A CB  1 
ATOM   2074  C CG1 . ILE A 1  264 ? 126.255 133.876 107.102 1.00 165.07 ? 264 ILE A CG1 1 
ATOM   2075  C CG2 . ILE A 1  264 ? 124.626 135.371 106.085 1.00 165.07 ? 264 ILE A CG2 1 
ATOM   2076  C CD1 . ILE A 1  264 ? 127.449 134.285 106.273 1.00 165.07 ? 264 ILE A CD1 1 
ATOM   2077  N N   . ASN A 1  265 ? 122.147 134.677 108.161 1.00 164.25 ? 265 ASN A N   1 
ATOM   2078  C CA  . ASN A 1  265 ? 121.591 135.293 109.368 1.00 164.25 ? 265 ASN A CA  1 
ATOM   2079  C C   . ASN A 1  265 ? 120.935 134.254 110.274 1.00 164.25 ? 265 ASN A C   1 
ATOM   2080  O O   . ASN A 1  265 ? 121.061 134.324 111.504 1.00 164.25 ? 265 ASN A O   1 
ATOM   2081  C CB  . ASN A 1  265 ? 120.606 136.411 109.020 1.00 164.25 ? 265 ASN A CB  1 
ATOM   2082  C CG  . ASN A 1  265 ? 119.679 136.049 107.890 1.00 164.25 ? 265 ASN A CG  1 
ATOM   2083  O OD1 . ASN A 1  265 ? 118.891 135.112 107.991 1.00 164.25 ? 265 ASN A OD1 1 
ATOM   2084  N ND2 . ASN A 1  265 ? 119.747 136.814 106.809 1.00 164.25 ? 265 ASN A ND2 1 
ATOM   2085  N N   . THR A 1  266 ? 120.244 133.275 109.682 1.00 161.30 ? 266 THR A N   1 
ATOM   2086  C CA  . THR A 1  266 ? 119.564 132.257 110.479 1.00 161.30 ? 266 THR A CA  1 
ATOM   2087  C C   . THR A 1  266 ? 120.553 131.287 111.115 1.00 161.30 ? 266 THR A C   1 
ATOM   2088  O O   . THR A 1  266 ? 120.330 130.804 112.231 1.00 161.30 ? 266 THR A O   1 
ATOM   2089  C CB  . THR A 1  266 ? 118.556 131.496 109.619 1.00 161.30 ? 266 THR A CB  1 
ATOM   2090  O OG1 . THR A 1  266 ? 119.208 131.002 108.442 1.00 161.30 ? 266 THR A OG1 1 
ATOM   2091  C CG2 . THR A 1  266 ? 117.405 132.402 109.215 1.00 161.30 ? 266 THR A CG2 1 
ATOM   2092  N N   . HIS A 1  267 ? 121.659 130.994 110.426 1.00 158.49 ? 267 HIS A N   1 
ATOM   2093  C CA  . HIS A 1  267 ? 122.716 130.138 110.939 1.00 158.49 ? 267 HIS A CA  1 
ATOM   2094  C C   . HIS A 1  267 ? 123.509 130.802 112.063 1.00 158.49 ? 267 HIS A C   1 
ATOM   2095  O O   . HIS A 1  267 ? 124.147 130.110 112.866 1.00 158.49 ? 267 HIS A O   1 
ATOM   2096  C CB  . HIS A 1  267 ? 123.641 129.734 109.785 1.00 158.49 ? 267 HIS A CB  1 
ATOM   2097  C CG  . HIS A 1  267 ? 124.737 128.788 110.172 1.00 158.49 ? 267 HIS A CG  1 
ATOM   2098  N ND1 . HIS A 1  267 ? 124.539 127.732 111.036 1.00 158.49 ? 267 HIS A ND1 1 
ATOM   2099  C CD2 . HIS A 1  267 ? 126.040 128.740 109.812 1.00 158.49 ? 267 HIS A CD2 1 
ATOM   2100  C CE1 . HIS A 1  267 ? 125.675 127.074 111.189 1.00 158.49 ? 267 HIS A CE1 1 
ATOM   2101  N NE2 . HIS A 1  267 ? 126.601 127.667 110.457 1.00 158.49 ? 267 HIS A NE2 1 
ATOM   2102  N N   . LEU A 1  268 ? 123.450 132.127 112.156 1.00 158.00 ? 268 LEU A N   1 
ATOM   2103  C CA  . LEU A 1  268 ? 124.190 132.879 113.159 1.00 158.00 ? 268 LEU A CA  1 
ATOM   2104  C C   . LEU A 1  268 ? 123.348 133.218 114.379 1.00 158.00 ? 268 LEU A C   1 
ATOM   2105  O O   . LEU A 1  268 ? 123.821 133.061 115.511 1.00 158.00 ? 268 LEU A O   1 
ATOM   2106  C CB  . LEU A 1  268 ? 124.750 134.161 112.528 1.00 158.00 ? 268 LEU A CB  1 
ATOM   2107  C CG  . LEU A 1  268 ? 125.098 135.345 113.426 1.00 158.00 ? 268 LEU A CG  1 
ATOM   2108  C CD1 . LEU A 1  268 ? 126.342 135.072 114.264 1.00 158.00 ? 268 LEU A CD1 1 
ATOM   2109  C CD2 . LEU A 1  268 ? 125.280 136.570 112.562 1.00 158.00 ? 268 LEU A CD2 1 
ATOM   2110  N N   . ARG A 1  269 ? 122.102 133.662 114.191 1.00 156.00 ? 269 ARG A N   1 
ATOM   2111  C CA  . ARG A 1  269 ? 121.316 134.060 115.356 1.00 156.00 ? 269 ARG A CA  1 
ATOM   2112  C C   . ARG A 1  269 ? 120.654 132.882 116.065 1.00 156.00 ? 269 ARG A C   1 
ATOM   2113  O O   . ARG A 1  269 ? 119.959 133.105 117.065 1.00 156.00 ? 269 ARG A O   1 
ATOM   2114  C CB  . ARG A 1  269 ? 120.244 135.081 114.967 1.00 156.00 ? 269 ARG A CB  1 
ATOM   2115  C CG  . ARG A 1  269 ? 119.047 134.486 114.251 1.00 156.00 ? 269 ARG A CG  1 
ATOM   2116  C CD  . ARG A 1  269 ? 117.982 135.529 113.968 1.00 156.00 ? 269 ARG A CD  1 
ATOM   2117  N NE  . ARG A 1  269 ? 118.391 136.491 112.955 1.00 156.00 ? 269 ARG A NE  1 
ATOM   2118  C CZ  . ARG A 1  269 ? 118.363 137.805 113.119 1.00 156.00 ? 269 ARG A CZ  1 
ATOM   2119  N NH1 . ARG A 1  269 ? 117.958 138.350 114.254 1.00 156.00 ? 269 ARG A NH1 1 
ATOM   2120  N NH2 . ARG A 1  269 ? 118.745 138.590 112.117 1.00 156.00 ? 269 ARG A NH2 1 
ATOM   2121  N N   . GLU A 1  270 ? 120.842 131.654 115.573 1.00 153.63 ? 270 GLU A N   1 
ATOM   2122  C CA  . GLU A 1  270 ? 120.187 130.489 116.163 1.00 153.63 ? 270 GLU A CA  1 
ATOM   2123  C C   . GLU A 1  270 ? 120.718 130.194 117.563 1.00 153.63 ? 270 GLU A C   1 
ATOM   2124  O O   . GLU A 1  270 ? 119.950 129.850 118.468 1.00 153.63 ? 270 GLU A O   1 
ATOM   2125  C CB  . GLU A 1  270 ? 120.370 129.275 115.248 1.00 153.63 ? 270 GLU A CB  1 
ATOM   2126  C CG  . GLU A 1  270 ? 119.583 128.039 115.668 1.00 153.63 ? 270 GLU A CG  1 
ATOM   2127  C CD  . GLU A 1  270 ? 118.116 128.094 115.273 1.00 153.63 ? 270 GLU A CD  1 
ATOM   2128  O OE1 . GLU A 1  270 ? 117.720 129.019 114.534 1.00 153.63 ? 270 GLU A OE1 1 
ATOM   2129  O OE2 . GLU A 1  270 ? 117.355 127.203 115.703 1.00 153.63 ? 270 GLU A OE2 1 
ATOM   2130  N N   . THR A 1  271 ? 122.032 130.328 117.762 1.00 143.27 ? 271 THR A N   1 
ATOM   2131  C CA  . THR A 1  271 ? 122.607 130.030 119.071 1.00 143.27 ? 271 THR A CA  1 
ATOM   2132  C C   . THR A 1  271 ? 122.371 131.169 120.057 1.00 143.27 ? 271 THR A C   1 
ATOM   2133  O O   . THR A 1  271 ? 122.481 130.980 121.272 1.00 143.27 ? 271 THR A O   1 
ATOM   2134  C CB  . THR A 1  271 ? 124.102 129.724 118.944 1.00 143.27 ? 271 THR A CB  1 
ATOM   2135  O OG1 . THR A 1  271 ? 124.613 129.305 120.216 1.00 143.27 ? 271 THR A OG1 1 
ATOM   2136  C CG2 . THR A 1  271 ? 124.881 130.944 118.462 1.00 143.27 ? 271 THR A CG2 1 
ATOM   2137  N N   . LEU A 1  272 ? 122.045 132.351 119.557 1.00 138.38 ? 272 LEU A N   1 
ATOM   2138  C CA  . LEU A 1  272 ? 121.784 133.481 120.437 1.00 138.38 ? 272 LEU A CA  1 
ATOM   2139  C C   . LEU A 1  272 ? 120.407 133.312 121.077 1.00 138.38 ? 272 LEU A C   1 
ATOM   2140  O O   . LEU A 1  272 ? 119.553 132.612 120.518 1.00 138.38 ? 272 LEU A O   1 
ATOM   2141  C CB  . LEU A 1  272 ? 121.866 134.791 119.642 1.00 138.38 ? 272 LEU A CB  1 
ATOM   2142  C CG  . LEU A 1  272 ? 123.205 135.543 119.566 1.00 138.38 ? 272 LEU A CG  1 
ATOM   2143  C CD1 . LEU A 1  272 ? 123.591 136.121 120.916 1.00 138.38 ? 272 LEU A CD1 1 
ATOM   2144  C CD2 . LEU A 1  272 ? 124.340 134.698 119.002 1.00 138.38 ? 272 LEU A CD2 1 
ATOM   2145  N N   . PRO A 1  273 ? 120.155 133.903 122.249 1.00 130.43 ? 273 PRO A N   1 
ATOM   2146  C CA  . PRO A 1  273 ? 118.824 133.781 122.853 1.00 130.43 ? 273 PRO A CA  1 
ATOM   2147  C C   . PRO A 1  273 ? 117.779 134.576 122.084 1.00 130.43 ? 273 PRO A C   1 
ATOM   2148  O O   . PRO A 1  273 ? 118.086 135.389 121.210 1.00 130.43 ? 273 PRO A O   1 
ATOM   2149  C CB  . PRO A 1  273 ? 119.023 134.341 124.266 1.00 130.43 ? 273 PRO A CB  1 
ATOM   2150  C CG  . PRO A 1  273 ? 120.155 135.275 124.122 1.00 130.43 ? 273 PRO A CG  1 
ATOM   2151  C CD  . PRO A 1  273 ? 121.080 134.596 123.160 1.00 130.43 ? 273 PRO A CD  1 
ATOM   2152  N N   . LYS A 1  274 ? 116.515 134.330 122.428 1.00 134.15 ? 274 LYS A N   1 
ATOM   2153  C CA  . LYS A 1  274 ? 115.386 134.933 121.721 1.00 134.15 ? 274 LYS A CA  1 
ATOM   2154  C C   . LYS A 1  274 ? 115.127 136.327 122.283 1.00 134.15 ? 274 LYS A C   1 
ATOM   2155  O O   . LYS A 1  274 ? 114.099 136.610 122.901 1.00 134.15 ? 274 LYS A O   1 
ATOM   2156  C CB  . LYS A 1  274 ? 114.160 134.039 121.828 1.00 134.15 ? 274 LYS A CB  1 
ATOM   2157  C CG  . LYS A 1  274 ? 114.293 132.761 121.031 1.00 134.15 ? 274 LYS A CG  1 
ATOM   2158  C CD  . LYS A 1  274 ? 112.998 131.983 120.990 1.00 134.15 ? 274 LYS A CD  1 
ATOM   2159  C CE  . LYS A 1  274 ? 113.211 130.632 120.343 1.00 134.15 ? 274 LYS A CE  1 
ATOM   2160  N NZ  . LYS A 1  274 ? 114.300 129.873 121.011 1.00 134.15 ? 274 LYS A NZ  1 
ATOM   2161  N N   . ILE A 1  275 ? 116.081 137.218 122.037 1.00 130.82 ? 275 ILE A N   1 
ATOM   2162  C CA  . ILE A 1  275 ? 116.033 138.601 122.501 1.00 130.82 ? 275 ILE A CA  1 
ATOM   2163  C C   . ILE A 1  275 ? 115.083 139.386 121.603 1.00 130.82 ? 275 ILE A C   1 
ATOM   2164  O O   . ILE A 1  275 ? 114.971 139.072 120.409 1.00 130.82 ? 275 ILE A O   1 
ATOM   2165  C CB  . ILE A 1  275 ? 117.447 139.201 122.529 1.00 130.82 ? 275 ILE A CB  1 
ATOM   2166  C CG1 . ILE A 1  275 ? 118.161 138.940 121.208 1.00 130.82 ? 275 ILE A CG1 1 
ATOM   2167  C CG2 . ILE A 1  275 ? 118.248 138.619 123.672 1.00 130.82 ? 275 ILE A CG2 1 
ATOM   2168  C CD1 . ILE A 1  275 ? 119.505 139.593 121.116 1.00 130.82 ? 275 ILE A CD1 1 
ATOM   2169  N N   . PRO A 1  276 ? 114.370 140.389 122.113 1.00 135.15 ? 276 PRO A N   1 
ATOM   2170  C CA  . PRO A 1  276 ? 113.379 141.099 121.287 1.00 135.15 ? 276 PRO A CA  1 
ATOM   2171  C C   . PRO A 1  276 ? 113.906 142.318 120.539 1.00 135.15 ? 276 PRO A C   1 
ATOM   2172  O O   . PRO A 1  276 ? 113.108 142.987 119.878 1.00 135.15 ? 276 PRO A O   1 
ATOM   2173  C CB  . PRO A 1  276 ? 112.348 141.528 122.335 1.00 135.15 ? 276 PRO A CB  1 
ATOM   2174  C CG  . PRO A 1  276 ? 112.447 140.483 123.387 1.00 135.15 ? 276 PRO A CG  1 
ATOM   2175  C CD  . PRO A 1  276 ? 113.902 140.106 123.515 1.00 135.15 ? 276 PRO A CD  1 
ATOM   2176  N N   . TYR A 1  277 ? 115.193 142.622 120.624 1.00 130.18 ? 277 TYR A N   1 
ATOM   2177  C CA  . TYR A 1  277 ? 115.755 143.780 119.949 1.00 130.18 ? 277 TYR A CA  1 
ATOM   2178  C C   . TYR A 1  277 ? 116.693 143.324 118.836 1.00 130.18 ? 277 TYR A C   1 
ATOM   2179  O O   . TYR A 1  277 ? 116.853 142.130 118.573 1.00 130.18 ? 277 TYR A O   1 
ATOM   2180  C CB  . TYR A 1  277 ? 116.475 144.700 120.940 1.00 130.18 ? 277 TYR A CB  1 
ATOM   2181  C CG  . TYR A 1  277 ? 117.247 143.981 122.021 1.00 130.18 ? 277 TYR A CG  1 
ATOM   2182  C CD1 . TYR A 1  277 ? 118.503 143.448 121.767 1.00 130.18 ? 277 TYR A CD1 1 
ATOM   2183  C CD2 . TYR A 1  277 ? 116.724 143.852 123.298 1.00 130.18 ? 277 TYR A CD2 1 
ATOM   2184  C CE1 . TYR A 1  277 ? 119.212 142.800 122.752 1.00 130.18 ? 277 TYR A CE1 1 
ATOM   2185  C CE2 . TYR A 1  277 ? 117.426 143.204 124.290 1.00 130.18 ? 277 TYR A CE2 1 
ATOM   2186  C CZ  . TYR A 1  277 ? 118.667 142.678 124.010 1.00 130.18 ? 277 TYR A CZ  1 
ATOM   2187  O OH  . TYR A 1  277 ? 119.374 142.030 124.996 1.00 130.18 ? 277 TYR A OH  1 
ATOM   2188  N N   . VAL A 1  278 ? 117.317 144.297 118.184 1.00 135.31 ? 278 VAL A N   1 
ATOM   2189  C CA  . VAL A 1  278 ? 118.174 144.060 117.031 1.00 135.31 ? 278 VAL A CA  1 
ATOM   2190  C C   . VAL A 1  278 ? 119.613 144.388 117.413 1.00 135.31 ? 278 VAL A C   1 
ATOM   2191  O O   . VAL A 1  278 ? 119.879 145.376 118.110 1.00 135.31 ? 278 VAL A O   1 
ATOM   2192  C CB  . VAL A 1  278 ? 117.668 144.856 115.804 1.00 135.31 ? 278 VAL A CB  1 
ATOM   2193  C CG1 . VAL A 1  278 ? 117.634 146.362 116.056 1.00 135.31 ? 278 VAL A CG1 1 
ATOM   2194  C CG2 . VAL A 1  278 ? 118.478 144.537 114.568 1.00 135.31 ? 278 VAL A CG2 1 
ATOM   2195  N N   . LYS A 1  279 ? 120.534 143.510 117.027 1.00 134.91 ? 279 LYS A N   1 
ATOM   2196  C CA  . LYS A 1  279 ? 121.933 143.626 117.394 1.00 134.91 ? 279 LYS A CA  1 
ATOM   2197  C C   . LYS A 1  279 ? 122.696 144.382 116.311 1.00 134.91 ? 279 LYS A C   1 
ATOM   2198  O O   . LYS A 1  279 ? 122.141 144.759 115.276 1.00 134.91 ? 279 LYS A O   1 
ATOM   2199  C CB  . LYS A 1  279 ? 122.527 142.239 117.635 1.00 134.91 ? 279 LYS A CB  1 
ATOM   2200  C CG  . LYS A 1  279 ? 121.687 141.358 118.531 1.00 134.91 ? 279 LYS A CG  1 
ATOM   2201  C CD  . LYS A 1  279 ? 122.390 140.050 118.820 1.00 134.91 ? 279 LYS A CD  1 
ATOM   2202  C CE  . LYS A 1  279 ? 122.139 139.048 117.718 1.00 134.91 ? 279 LYS A CE  1 
ATOM   2203  N NZ  . LYS A 1  279 ? 120.722 138.607 117.716 1.00 134.91 ? 279 LYS A NZ  1 
ATOM   2204  N N   . ALA A 1  280 ? 123.985 144.615 116.549 1.00 140.52 ? 280 ALA A N   1 
ATOM   2205  C CA  . ALA A 1  280 ? 124.833 145.274 115.565 1.00 140.52 ? 280 ALA A CA  1 
ATOM   2206  C C   . ALA A 1  280 ? 125.103 144.388 114.358 1.00 140.52 ? 280 ALA A C   1 
ATOM   2207  O O   . ALA A 1  280 ? 125.072 144.868 113.217 1.00 140.52 ? 280 ALA A O   1 
ATOM   2208  C CB  . ALA A 1  280 ? 126.156 145.697 116.207 1.00 140.52 ? 280 ALA A CB  1 
ATOM   2209  N N   . ILE A 1  281 ? 125.360 143.099 114.592 1.00 143.50 ? 281 ILE A N   1 
ATOM   2210  C CA  . ILE A 1  281 ? 125.600 142.173 113.487 1.00 143.50 ? 281 ILE A CA  1 
ATOM   2211  C C   . ILE A 1  281 ? 124.312 141.952 112.698 1.00 143.50 ? 281 ILE A C   1 
ATOM   2212  O O   . ILE A 1  281 ? 124.334 141.771 111.474 1.00 143.50 ? 281 ILE A O   1 
ATOM   2213  C CB  . ILE A 1  281 ? 126.213 140.857 114.011 1.00 143.50 ? 281 ILE A CB  1 
ATOM   2214  C CG1 . ILE A 1  281 ? 126.665 139.961 112.857 1.00 143.50 ? 281 ILE A CG1 1 
ATOM   2215  C CG2 . ILE A 1  281 ? 125.288 140.115 114.983 1.00 143.50 ? 281 ILE A CG2 1 
ATOM   2216  C CD1 . ILE A 1  281 ? 127.718 140.584 111.989 1.00 143.50 ? 281 ILE A CD1 1 
ATOM   2217  N N   . ASP A 1  282 ? 123.166 142.031 113.382 1.00 147.05 ? 282 ASP A N   1 
ATOM   2218  C CA  . ASP A 1  282 ? 121.880 141.932 112.701 1.00 147.05 ? 282 ASP A CA  1 
ATOM   2219  C C   . ASP A 1  282 ? 121.625 143.151 111.829 1.00 147.05 ? 282 ASP A C   1 
ATOM   2220  O O   . ASP A 1  282 ? 121.097 143.028 110.722 1.00 147.05 ? 282 ASP A O   1 
ATOM   2221  C CB  . ASP A 1  282 ? 120.757 141.755 113.719 1.00 147.05 ? 282 ASP A CB  1 
ATOM   2222  C CG  . ASP A 1  282 ? 120.583 140.319 114.146 1.00 147.05 ? 282 ASP A CG  1 
ATOM   2223  O OD1 . ASP A 1  282 ? 121.365 139.463 113.682 1.00 147.05 ? 282 ASP A OD1 1 
ATOM   2224  O OD2 . ASP A 1  282 ? 119.660 140.043 114.941 1.00 147.05 ? 282 ASP A OD2 1 
ATOM   2225  N N   . MET A 1  283 ? 122.010 144.339 112.307 1.00 149.77 ? 283 MET A N   1 
ATOM   2226  C CA  . MET A 1  283 ? 121.874 145.540 111.486 1.00 149.77 ? 283 MET A CA  1 
ATOM   2227  C C   . MET A 1  283 ? 122.806 145.505 110.281 1.00 149.77 ? 283 MET A C   1 
ATOM   2228  O O   . MET A 1  283 ? 122.412 145.925 109.185 1.00 149.77 ? 283 MET A O   1 
ATOM   2229  C CB  . MET A 1  283 ? 122.136 146.792 112.322 1.00 149.77 ? 283 MET A CB  1 
ATOM   2230  C CG  . MET A 1  283 ? 121.009 147.145 113.279 1.00 149.77 ? 283 MET A CG  1 
ATOM   2231  S SD  . MET A 1  283 ? 119.436 147.416 112.442 1.00 149.77 ? 283 MET A SD  1 
ATOM   2232  C CE  . MET A 1  283 ? 119.733 148.992 111.643 1.00 149.77 ? 283 MET A CE  1 
ATOM   2233  N N   . TYR A 1  284 ? 124.021 144.979 110.453 1.00 155.27 ? 284 TYR A N   1 
ATOM   2234  C CA  . TYR A 1  284 ? 124.946 144.843 109.330 1.00 155.27 ? 284 TYR A CA  1 
ATOM   2235  C C   . TYR A 1  284 ? 124.424 143.860 108.288 1.00 155.27 ? 284 TYR A C   1 
ATOM   2236  O O   . TYR A 1  284 ? 124.470 144.130 107.080 1.00 155.27 ? 284 TYR A O   1 
ATOM   2237  C CB  . TYR A 1  284 ? 126.319 144.403 109.830 1.00 155.27 ? 284 TYR A CB  1 
ATOM   2238  C CG  . TYR A 1  284 ? 127.422 144.637 108.830 1.00 155.27 ? 284 TYR A CG  1 
ATOM   2239  C CD1 . TYR A 1  284 ? 127.795 145.924 108.477 1.00 155.27 ? 284 TYR A CD1 1 
ATOM   2240  C CD2 . TYR A 1  284 ? 128.078 143.574 108.227 1.00 155.27 ? 284 TYR A CD2 1 
ATOM   2241  C CE1 . TYR A 1  284 ? 128.801 146.151 107.564 1.00 155.27 ? 284 TYR A CE1 1 
ATOM   2242  C CE2 . TYR A 1  284 ? 129.089 143.789 107.309 1.00 155.27 ? 284 TYR A CE2 1 
ATOM   2243  C CZ  . TYR A 1  284 ? 129.443 145.081 106.983 1.00 155.27 ? 284 TYR A CZ  1 
ATOM   2244  O OH  . TYR A 1  284 ? 130.444 145.313 106.072 1.00 155.27 ? 284 TYR A OH  1 
ATOM   2245  N N   . LEU A 1  285 ? 123.899 142.718 108.736 1.00 155.97 ? 285 LEU A N   1 
ATOM   2246  C CA  . LEU A 1  285 ? 123.396 141.722 107.795 1.00 155.97 ? 285 LEU A CA  1 
ATOM   2247  C C   . LEU A 1  285 ? 122.099 142.176 107.140 1.00 155.97 ? 285 LEU A C   1 
ATOM   2248  O O   . LEU A 1  285 ? 121.846 141.864 105.972 1.00 155.97 ? 285 LEU A O   1 
ATOM   2249  C CB  . LEU A 1  285 ? 123.217 140.376 108.494 1.00 155.97 ? 285 LEU A CB  1 
ATOM   2250  C CG  . LEU A 1  285 ? 124.383 139.396 108.335 1.00 155.97 ? 285 LEU A CG  1 
ATOM   2251  C CD1 . LEU A 1  285 ? 125.657 139.885 108.983 1.00 155.97 ? 285 LEU A CD1 1 
ATOM   2252  C CD2 . LEU A 1  285 ? 124.010 138.056 108.907 1.00 155.97 ? 285 LEU A CD2 1 
ATOM   2253  N N   . MET A 1  286 ? 121.281 142.950 107.854 1.00 157.00 ? 286 MET A N   1 
ATOM   2254  C CA  . MET A 1  286 ? 120.063 143.478 107.260 1.00 157.00 ? 286 MET A CA  1 
ATOM   2255  C C   . MET A 1  286 ? 120.307 144.710 106.402 1.00 157.00 ? 286 MET A C   1 
ATOM   2256  O O   . MET A 1  286 ? 119.389 145.140 105.699 1.00 157.00 ? 286 MET A O   1 
ATOM   2257  C CB  . MET A 1  286 ? 119.043 143.792 108.354 1.00 157.00 ? 286 MET A CB  1 
ATOM   2258  C CG  . MET A 1  286 ? 118.375 142.554 108.925 1.00 157.00 ? 286 MET A CG  1 
ATOM   2259  S SD  . MET A 1  286 ? 117.467 142.872 110.446 1.00 157.00 ? 286 MET A SD  1 
ATOM   2260  C CE  . MET A 1  286 ? 115.960 143.566 109.785 1.00 157.00 ? 286 MET A CE  1 
ATOM   2261  N N   . GLY A 1  287 ? 121.500 145.300 106.458 1.00 163.67 ? 287 GLY A N   1 
ATOM   2262  C CA  . GLY A 1  287 ? 121.884 146.278 105.457 1.00 163.67 ? 287 GLY A CA  1 
ATOM   2263  C C   . GLY A 1  287 ? 122.459 145.617 104.221 1.00 163.67 ? 287 GLY A C   1 
ATOM   2264  O O   . GLY A 1  287 ? 122.210 146.048 103.084 1.00 163.67 ? 287 GLY A O   1 
ATOM   2265  N N   . CYS A 1  288 ? 123.234 144.548 104.442 1.00 165.16 ? 288 CYS A N   1 
ATOM   2266  C CA  . CYS A 1  288 ? 123.778 143.774 103.331 1.00 165.16 ? 288 CYS A CA  1 
ATOM   2267  C C   . CYS A 1  288 ? 122.678 143.103 102.517 1.00 165.16 ? 288 CYS A C   1 
ATOM   2268  O O   . CYS A 1  288 ? 122.766 143.053 101.284 1.00 165.16 ? 288 CYS A O   1 
ATOM   2269  C CB  . CYS A 1  288 ? 124.766 142.732 103.853 1.00 165.16 ? 288 CYS A CB  1 
ATOM   2270  S SG  . CYS A 1  288 ? 126.441 143.348 104.121 1.00 165.16 ? 288 CYS A SG  1 
ATOM   2271  N N   . PHE A 1  289 ? 121.633 142.600 103.180 1.00 166.39 ? 289 PHE A N   1 
ATOM   2272  C CA  . PHE A 1  289 ? 120.485 142.053 102.473 1.00 166.39 ? 289 PHE A CA  1 
ATOM   2273  C C   . PHE A 1  289 ? 119.730 143.110 101.683 1.00 166.39 ? 289 PHE A C   1 
ATOM   2274  O O   . PHE A 1  289 ? 119.207 142.793 100.614 1.00 166.39 ? 289 PHE A O   1 
ATOM   2275  C CB  . PHE A 1  289 ? 119.534 141.355 103.449 1.00 166.39 ? 289 PHE A CB  1 
ATOM   2276  C CG  . PHE A 1  289 ? 118.303 140.778 102.798 1.00 166.39 ? 289 PHE A CG  1 
ATOM   2277  C CD1 . PHE A 1  289 ? 118.370 139.572 102.124 1.00 166.39 ? 289 PHE A CD1 1 
ATOM   2278  C CD2 . PHE A 1  289 ? 117.085 141.444 102.851 1.00 166.39 ? 289 PHE A CD2 1 
ATOM   2279  C CE1 . PHE A 1  289 ? 117.251 139.039 101.518 1.00 166.39 ? 289 PHE A CE1 1 
ATOM   2280  C CE2 . PHE A 1  289 ? 115.965 140.916 102.248 1.00 166.39 ? 289 PHE A CE2 1 
ATOM   2281  C CZ  . PHE A 1  289 ? 116.047 139.712 101.583 1.00 166.39 ? 289 PHE A CZ  1 
ATOM   2282  N N   . VAL A 1  290 ? 119.654 144.346 102.186 1.00 170.10 ? 290 VAL A N   1 
ATOM   2283  C CA  . VAL A 1  290 ? 119.039 145.429 101.421 1.00 170.10 ? 290 VAL A CA  1 
ATOM   2284  C C   . VAL A 1  290 ? 119.850 145.724 100.166 1.00 170.10 ? 290 VAL A C   1 
ATOM   2285  O O   . VAL A 1  290 ? 119.283 145.909 99.082  1.00 170.10 ? 290 VAL A O   1 
ATOM   2286  C CB  . VAL A 1  290 ? 118.860 146.676 102.309 1.00 170.10 ? 290 VAL A CB  1 
ATOM   2287  C CG1 . VAL A 1  290 ? 118.641 147.937 101.482 1.00 170.10 ? 290 VAL A CG1 1 
ATOM   2288  C CG2 . VAL A 1  290 ? 117.672 146.483 103.221 1.00 170.10 ? 290 VAL A CG2 1 
ATOM   2289  N N   . PHE A 1  291 ? 121.182 145.723 100.280 1.00 173.44 ? 291 PHE A N   1 
ATOM   2290  C CA  . PHE A 1  291 ? 122.043 145.931 99.112  1.00 173.44 ? 291 PHE A CA  1 
ATOM   2291  C C   . PHE A 1  291 ? 121.880 144.816 98.079  1.00 173.44 ? 291 PHE A C   1 
ATOM   2292  O O   . PHE A 1  291 ? 121.795 145.070 96.869  1.00 173.44 ? 291 PHE A O   1 
ATOM   2293  C CB  . PHE A 1  291 ? 123.501 146.035 99.551  1.00 173.44 ? 291 PHE A CB  1 
ATOM   2294  C CG  . PHE A 1  291 ? 123.934 147.429 99.857  1.00 173.44 ? 291 PHE A CG  1 
ATOM   2295  C CD1 . PHE A 1  291 ? 123.973 148.387 98.860  1.00 173.44 ? 291 PHE A CD1 1 
ATOM   2296  C CD2 . PHE A 1  291 ? 124.299 147.785 101.143 1.00 173.44 ? 291 PHE A CD2 1 
ATOM   2297  C CE1 . PHE A 1  291 ? 124.371 149.676 99.141  1.00 173.44 ? 291 PHE A CE1 1 
ATOM   2298  C CE2 . PHE A 1  291 ? 124.697 149.072 101.429 1.00 173.44 ? 291 PHE A CE2 1 
ATOM   2299  C CZ  . PHE A 1  291 ? 124.732 150.018 100.428 1.00 173.44 ? 291 PHE A CZ  1 
ATOM   2300  N N   . VAL A 1  292 ? 121.810 143.570 98.545  1.00 174.23 ? 292 VAL A N   1 
ATOM   2301  C CA  . VAL A 1  292 ? 121.668 142.428 97.642  1.00 174.23 ? 292 VAL A CA  1 
ATOM   2302  C C   . VAL A 1  292 ? 120.287 142.412 96.985  1.00 174.23 ? 292 VAL A C   1 
ATOM   2303  O O   . VAL A 1  292 ? 120.151 142.150 95.777  1.00 174.23 ? 292 VAL A O   1 
ATOM   2304  C CB  . VAL A 1  292 ? 121.966 141.129 98.413  1.00 174.23 ? 292 VAL A CB  1 
ATOM   2305  C CG1 . VAL A 1  292 ? 121.584 139.933 97.614  1.00 174.23 ? 292 VAL A CG1 1 
ATOM   2306  C CG2 . VAL A 1  292 ? 123.441 141.066 98.753  1.00 174.23 ? 292 VAL A CG2 1 
ATOM   2307  N N   . PHE A 1  293 ? 119.245 142.723 97.762  1.00 175.37 ? 293 PHE A N   1 
ATOM   2308  C CA  . PHE A 1  293 ? 117.894 142.808 97.218  1.00 175.37 ? 293 PHE A CA  1 
ATOM   2309  C C   . PHE A 1  293 ? 117.767 143.967 96.239  1.00 175.37 ? 293 PHE A C   1 
ATOM   2310  O O   . PHE A 1  293 ? 117.019 143.881 95.260  1.00 175.37 ? 293 PHE A O   1 
ATOM   2311  C CB  . PHE A 1  293 ? 116.886 142.952 98.355  1.00 175.37 ? 293 PHE A CB  1 
ATOM   2312  C CG  . PHE A 1  293 ? 115.518 142.445 98.020  1.00 175.37 ? 293 PHE A CG  1 
ATOM   2313  C CD1 . PHE A 1  293 ? 115.306 141.098 97.778  1.00 175.37 ? 293 PHE A CD1 1 
ATOM   2314  C CD2 . PHE A 1  293 ? 114.443 143.315 97.947  1.00 175.37 ? 293 PHE A CD2 1 
ATOM   2315  C CE1 . PHE A 1  293 ? 114.045 140.627 97.469  1.00 175.37 ? 293 PHE A CE1 1 
ATOM   2316  C CE2 . PHE A 1  293 ? 113.179 142.850 97.639  1.00 175.37 ? 293 PHE A CE2 1 
ATOM   2317  C CZ  . PHE A 1  293 ? 112.982 141.505 97.398  1.00 175.37 ? 293 PHE A CZ  1 
ATOM   2318  N N   . MET A 1  294 ? 118.512 145.051 96.474  1.00 181.44 ? 294 MET A N   1 
ATOM   2319  C CA  . MET A 1  294 ? 118.566 146.139 95.509  1.00 181.44 ? 294 MET A CA  1 
ATOM   2320  C C   . MET A 1  294 ? 119.296 145.747 94.235  1.00 181.44 ? 294 MET A C   1 
ATOM   2321  O O   . MET A 1  294 ? 118.922 146.224 93.166  1.00 181.44 ? 294 MET A O   1 
ATOM   2322  C CB  . MET A 1  294 ? 119.224 147.367 96.133  1.00 181.44 ? 294 MET A CB  1 
ATOM   2323  C CG  . MET A 1  294 ? 118.268 148.228 96.931  1.00 181.44 ? 294 MET A CG  1 
ATOM   2324  S SD  . MET A 1  294 ? 116.847 148.746 95.956  1.00 181.44 ? 294 MET A SD  1 
ATOM   2325  C CE  . MET A 1  294 ? 117.617 149.912 94.837  1.00 181.44 ? 294 MET A CE  1 
ATOM   2326  N N   . ALA A 1  295 ? 120.313 144.889 94.317  1.00 184.99 ? 295 ALA A N   1 
ATOM   2327  C CA  . ALA A 1  295 ? 120.942 144.347 93.111  1.00 184.99 ? 295 ALA A CA  1 
ATOM   2328  C C   . ALA A 1  295 ? 119.979 143.484 92.295  1.00 184.99 ? 295 ALA A C   1 
ATOM   2329  O O   . ALA A 1  295 ? 119.914 143.595 91.060  1.00 184.99 ? 295 ALA A O   1 
ATOM   2330  C CB  . ALA A 1  295 ? 122.184 143.535 93.484  1.00 184.99 ? 295 ALA A CB  1 
ATOM   2331  N N   . LEU A 1  296 ? 119.219 142.624 92.982  1.00 184.53 ? 296 LEU A N   1 
ATOM   2332  C CA  . LEU A 1  296 ? 118.228 141.794 92.302  1.00 184.53 ? 296 LEU A CA  1 
ATOM   2333  C C   . LEU A 1  296 ? 117.108 142.631 91.687  1.00 184.53 ? 296 LEU A C   1 
ATOM   2334  O O   . LEU A 1  296 ? 116.695 142.383 90.545  1.00 184.53 ? 296 LEU A O   1 
ATOM   2335  C CB  . LEU A 1  296 ? 117.654 140.765 93.273  1.00 184.53 ? 296 LEU A CB  1 
ATOM   2336  C CG  . LEU A 1  296 ? 116.926 139.584 92.639  1.00 184.53 ? 296 LEU A CG  1 
ATOM   2337  C CD1 . LEU A 1  296 ? 117.859 138.821 91.724  1.00 184.53 ? 296 LEU A CD1 1 
ATOM   2338  C CD2 . LEU A 1  296 ? 116.373 138.672 93.712  1.00 184.53 ? 296 LEU A CD2 1 
ATOM   2339  N N   . LEU A 1  297 ? 116.630 143.645 92.409  1.00 185.20 ? 297 LEU A N   1 
ATOM   2340  C CA  . LEU A 1  297 ? 115.642 144.559 91.858  1.00 185.20 ? 297 LEU A CA  1 
ATOM   2341  C C   . LEU A 1  297 ? 116.227 145.437 90.760  1.00 185.20 ? 297 LEU A C   1 
ATOM   2342  O O   . LEU A 1  297 ? 115.481 145.875 89.881  1.00 185.20 ? 297 LEU A O   1 
ATOM   2343  C CB  . LEU A 1  297 ? 115.035 145.403 92.988  1.00 185.20 ? 297 LEU A CB  1 
ATOM   2344  C CG  . LEU A 1  297 ? 113.827 146.333 92.791  1.00 185.20 ? 297 LEU A CG  1 
ATOM   2345  C CD1 . LEU A 1  297 ? 113.075 146.432 94.100  1.00 185.20 ? 297 LEU A CD1 1 
ATOM   2346  C CD2 . LEU A 1  297 ? 114.202 147.745 92.341  1.00 185.20 ? 297 LEU A CD2 1 
ATOM   2347  N N   . GLU A 1  298 ? 117.539 145.686 90.776  1.00 189.54 ? 298 GLU A N   1 
ATOM   2348  C CA  . GLU A 1  298 ? 118.183 146.398 89.679  1.00 189.54 ? 298 GLU A CA  1 
ATOM   2349  C C   . GLU A 1  298 ? 118.148 145.571 88.405  1.00 189.54 ? 298 GLU A C   1 
ATOM   2350  O O   . GLU A 1  298 ? 117.883 146.102 87.320  1.00 189.54 ? 298 GLU A O   1 
ATOM   2351  C CB  . GLU A 1  298 ? 119.626 146.749 90.048  1.00 189.54 ? 298 GLU A CB  1 
ATOM   2352  C CG  . GLU A 1  298 ? 120.280 147.817 89.165  1.00 189.54 ? 298 GLU A CG  1 
ATOM   2353  C CD  . GLU A 1  298 ? 120.953 147.253 87.921  1.00 189.54 ? 298 GLU A CD  1 
ATOM   2354  O OE1 . GLU A 1  298 ? 121.228 146.035 87.883  1.00 189.54 ? 298 GLU A OE1 1 
ATOM   2355  O OE2 . GLU A 1  298 ? 121.215 148.035 86.984  1.00 189.54 ? 298 GLU A OE2 1 
ATOM   2356  N N   . TYR A 1  299 ? 118.419 144.265 88.513  1.00 187.06 ? 299 TYR A N   1 
ATOM   2357  C CA  . TYR A 1  299 ? 118.318 143.425 87.321  1.00 187.06 ? 299 TYR A CA  1 
ATOM   2358  C C   . TYR A 1  299 ? 116.871 143.301 86.850  1.00 187.06 ? 299 TYR A C   1 
ATOM   2359  O O   . TYR A 1  299 ? 116.603 143.278 85.642  1.00 187.06 ? 299 TYR A O   1 
ATOM   2360  C CB  . TYR A 1  299 ? 118.912 142.034 87.534  1.00 187.06 ? 299 TYR A CB  1 
ATOM   2361  C CG  . TYR A 1  299 ? 118.856 141.283 86.223  1.00 187.06 ? 299 TYR A CG  1 
ATOM   2362  C CD1 . TYR A 1  299 ? 119.392 141.855 85.075  1.00 187.06 ? 299 TYR A CD1 1 
ATOM   2363  C CD2 . TYR A 1  299 ? 118.201 140.066 86.105  1.00 187.06 ? 299 TYR A CD2 1 
ATOM   2364  C CE1 . TYR A 1  299 ? 119.322 141.225 83.861  1.00 187.06 ? 299 TYR A CE1 1 
ATOM   2365  C CE2 . TYR A 1  299 ? 118.129 139.419 84.881  1.00 187.06 ? 299 TYR A CE2 1 
ATOM   2366  C CZ  . TYR A 1  299 ? 118.695 140.010 83.767  1.00 187.06 ? 299 TYR A CZ  1 
ATOM   2367  O OH  . TYR A 1  299 ? 118.639 139.402 82.541  1.00 187.06 ? 299 TYR A OH  1 
ATOM   2368  N N   . ALA A 1  300 ? 115.926 143.224 87.789  1.00 185.42 ? 300 ALA A N   1 
ATOM   2369  C CA  . ALA A 1  300 ? 114.515 143.217 87.413  1.00 185.42 ? 300 ALA A CA  1 
ATOM   2370  C C   . ALA A 1  300 ? 114.080 144.502 86.715  1.00 185.42 ? 300 ALA A C   1 
ATOM   2371  O O   . ALA A 1  300 ? 113.355 144.429 85.716  1.00 185.42 ? 300 ALA A O   1 
ATOM   2372  C CB  . ALA A 1  300 ? 113.646 142.979 88.645  1.00 185.42 ? 300 ALA A CB  1 
ATOM   2373  N N   . LEU A 1  301 ? 114.540 145.658 87.187  1.00 184.82 ? 301 LEU A N   1 
ATOM   2374  C CA  . LEU A 1  301 ? 114.308 146.941 86.538  1.00 184.82 ? 301 LEU A CA  1 
ATOM   2375  C C   . LEU A 1  301 ? 114.960 147.045 85.166  1.00 184.82 ? 301 LEU A C   1 
ATOM   2376  O O   . LEU A 1  301 ? 114.363 147.639 84.264  1.00 184.82 ? 301 LEU A O   1 
ATOM   2377  C CB  . LEU A 1  301 ? 114.818 148.074 87.432  1.00 184.82 ? 301 LEU A CB  1 
ATOM   2378  C CG  . LEU A 1  301 ? 114.483 149.507 87.019  1.00 184.82 ? 301 LEU A CG  1 
ATOM   2379  C CD1 . LEU A 1  301 ? 113.007 149.799 87.240  1.00 184.82 ? 301 LEU A CD1 1 
ATOM   2380  C CD2 . LEU A 1  301 ? 115.350 150.487 87.793  1.00 184.82 ? 301 LEU A CD2 1 
ATOM   2381  N N   . VAL A 1  302 ? 116.159 146.499 84.991  1.00 185.65 ? 302 VAL A N   1 
ATOM   2382  C CA  . VAL A 1  302 ? 116.829 146.461 83.689  1.00 185.65 ? 302 VAL A CA  1 
ATOM   2383  C C   . VAL A 1  302 ? 116.065 145.593 82.692  1.00 185.65 ? 302 VAL A C   1 
ATOM   2384  O O   . VAL A 1  302 ? 115.827 146.004 81.552  1.00 185.65 ? 302 VAL A O   1 
ATOM   2385  C CB  . VAL A 1  302 ? 118.288 145.980 83.866  1.00 185.65 ? 302 VAL A CB  1 
ATOM   2386  C CG1 . VAL A 1  302 ? 118.875 145.466 82.558  1.00 185.65 ? 302 VAL A CG1 1 
ATOM   2387  C CG2 . VAL A 1  302 ? 119.145 147.104 84.416  1.00 185.65 ? 302 VAL A CG2 1 
ATOM   2388  N N   . ASN A 1  303 ? 115.640 144.403 83.126  1.00 181.53 ? 303 ASN A N   1 
ATOM   2389  C CA  . ASN A 1  303 ? 114.915 143.497 82.241  1.00 181.53 ? 303 ASN A CA  1 
ATOM   2390  C C   . ASN A 1  303 ? 113.539 144.042 81.877  1.00 181.53 ? 303 ASN A C   1 
ATOM   2391  O O   . ASN A 1  303 ? 113.098 143.886 80.731  1.00 181.53 ? 303 ASN A O   1 
ATOM   2392  C CB  . ASN A 1  303 ? 114.793 142.118 82.889  1.00 181.53 ? 303 ASN A CB  1 
ATOM   2393  C CG  . ASN A 1  303 ? 114.525 141.020 81.880  1.00 181.53 ? 303 ASN A CG  1 
ATOM   2394  O OD1 . ASN A 1  303 ? 113.440 140.937 81.305  1.00 181.53 ? 303 ASN A OD1 1 
ATOM   2395  N ND2 . ASN A 1  303 ? 115.516 140.166 81.660  1.00 181.53 ? 303 ASN A ND2 1 
ATOM   2396  N N   . TYR A 1  304 ? 112.854 144.692 82.826  1.00 181.12 ? 304 TYR A N   1 
ATOM   2397  C CA  . TYR A 1  304 ? 111.577 145.327 82.514  1.00 181.12 ? 304 TYR A CA  1 
ATOM   2398  C C   . TYR A 1  304 ? 111.751 146.492 81.551  1.00 181.12 ? 304 TYR A C   1 
ATOM   2399  O O   . TYR A 1  304 ? 110.983 146.624 80.593  1.00 181.12 ? 304 TYR A O   1 
ATOM   2400  C CB  . TYR A 1  304 ? 110.887 145.802 83.789  1.00 181.12 ? 304 TYR A CB  1 
ATOM   2401  C CG  . TYR A 1  304 ? 109.617 146.581 83.520  1.00 181.12 ? 304 TYR A CG  1 
ATOM   2402  C CD1 . TYR A 1  304 ? 108.480 145.946 83.040  1.00 181.12 ? 304 TYR A CD1 1 
ATOM   2403  C CD2 . TYR A 1  304 ? 109.561 147.953 83.739  1.00 181.12 ? 304 TYR A CD2 1 
ATOM   2404  C CE1 . TYR A 1  304 ? 107.318 146.654 82.788  1.00 181.12 ? 304 TYR A CE1 1 
ATOM   2405  C CE2 . TYR A 1  304 ? 108.406 148.671 83.489  1.00 181.12 ? 304 TYR A CE2 1 
ATOM   2406  C CZ  . TYR A 1  304 ? 107.288 148.016 83.016  1.00 181.12 ? 304 TYR A CZ  1 
ATOM   2407  O OH  . TYR A 1  304 ? 106.135 148.724 82.768  1.00 181.12 ? 304 TYR A OH  1 
ATOM   2408  N N   . ILE A 1  305 ? 112.770 147.330 81.769  1.00 183.12 ? 305 ILE A N   1 
ATOM   2409  C CA  . ILE A 1  305 ? 112.939 148.508 80.927  1.00 183.12 ? 305 ILE A CA  1 
ATOM   2410  C C   . ILE A 1  305 ? 113.486 148.135 79.549  1.00 183.12 ? 305 ILE A C   1 
ATOM   2411  O O   . ILE A 1  305 ? 113.389 148.938 78.614  1.00 183.12 ? 305 ILE A O   1 
ATOM   2412  C CB  . ILE A 1  305 ? 113.824 149.555 81.640  1.00 183.12 ? 305 ILE A CB  1 
ATOM   2413  C CG1 . ILE A 1  305 ? 113.500 150.970 81.154  1.00 183.12 ? 305 ILE A CG1 1 
ATOM   2414  C CG2 . ILE A 1  305 ? 115.301 149.264 81.441  1.00 183.12 ? 305 ILE A CG2 1 
ATOM   2415  C CD1 . ILE A 1  305 ? 112.112 151.435 81.525  1.00 183.12 ? 305 ILE A CD1 1 
ATOM   2416  N N   . PHE A 1  306 ? 114.036 146.931 79.384  1.00 183.49 ? 306 PHE A N   1 
ATOM   2417  C CA  . PHE A 1  306 ? 114.363 146.478 78.034  1.00 183.49 ? 306 PHE A CA  1 
ATOM   2418  C C   . PHE A 1  306 ? 113.176 145.796 77.357  1.00 183.49 ? 306 PHE A C   1 
ATOM   2419  O O   . PHE A 1  306 ? 112.719 146.245 76.301  1.00 183.49 ? 306 PHE A O   1 
ATOM   2420  C CB  . PHE A 1  306 ? 115.574 145.540 78.043  1.00 183.49 ? 306 PHE A CB  1 
ATOM   2421  C CG  . PHE A 1  306 ? 115.968 145.065 76.670  1.00 183.49 ? 306 PHE A CG  1 
ATOM   2422  C CD1 . PHE A 1  306 ? 116.585 145.927 75.777  1.00 183.49 ? 306 PHE A CD1 1 
ATOM   2423  C CD2 . PHE A 1  306 ? 115.711 143.763 76.266  1.00 183.49 ? 306 PHE A CD2 1 
ATOM   2424  C CE1 . PHE A 1  306 ? 116.943 145.499 74.507  1.00 183.49 ? 306 PHE A CE1 1 
ATOM   2425  C CE2 . PHE A 1  306 ? 116.065 143.329 75.000  1.00 183.49 ? 306 PHE A CE2 1 
ATOM   2426  C CZ  . PHE A 1  306 ? 116.679 144.200 74.119  1.00 183.49 ? 306 PHE A CZ  1 
ATOM   2427  N N   . PHE A 1  307 ? 112.669 144.708 77.944  1.00 180.69 ? 307 PHE A N   1 
ATOM   2428  C CA  . PHE A 1  307 ? 111.685 143.896 77.234  1.00 180.69 ? 307 PHE A CA  1 
ATOM   2429  C C   . PHE A 1  307 ? 110.276 144.473 77.323  1.00 180.69 ? 307 PHE A C   1 
ATOM   2430  O O   . PHE A 1  307 ? 109.542 144.463 76.329  1.00 180.69 ? 307 PHE A O   1 
ATOM   2431  C CB  . PHE A 1  307 ? 111.707 142.462 77.762  1.00 180.69 ? 307 PHE A CB  1 
ATOM   2432  C CG  . PHE A 1  307 ? 112.883 141.659 77.282  1.00 180.69 ? 307 PHE A CG  1 
ATOM   2433  C CD1 . PHE A 1  307 ? 112.950 141.224 75.968  1.00 180.69 ? 307 PHE A CD1 1 
ATOM   2434  C CD2 . PHE A 1  307 ? 113.919 141.336 78.144  1.00 180.69 ? 307 PHE A CD2 1 
ATOM   2435  C CE1 . PHE A 1  307 ? 114.032 140.483 75.522  1.00 180.69 ? 307 PHE A CE1 1 
ATOM   2436  C CE2 . PHE A 1  307 ? 115.003 140.595 77.706  1.00 180.69 ? 307 PHE A CE2 1 
ATOM   2437  C CZ  . PHE A 1  307 ? 115.058 140.169 76.393  1.00 180.69 ? 307 PHE A CZ  1 
ATOM   2438  N N   . GLY A 1  308 ? 109.871 144.964 78.494  1.00 179.22 ? 308 GLY A N   1 
ATOM   2439  C CA  . GLY A 1  308 ? 108.522 145.468 78.667  1.00 179.22 ? 308 GLY A CA  1 
ATOM   2440  C C   . GLY A 1  308 ? 108.283 146.792 77.975  1.00 179.22 ? 308 GLY A C   1 
ATOM   2441  O O   . GLY A 1  308 ? 107.425 146.894 77.093  1.00 179.22 ? 308 GLY A O   1 
ATOM   2442  N N   . ARG A 1  309 ? 109.032 147.817 78.366  1.00 175.82 ? 309 ARG A N   1 
ATOM   2443  C CA  . ARG A 1  309 ? 108.949 149.112 77.704  1.00 175.82 ? 309 ARG A CA  1 
ATOM   2444  C C   . ARG A 1  309 ? 109.806 149.122 76.444  1.00 175.82 ? 309 ARG A C   1 
ATOM   2445  O O   . ARG A 1  309 ? 110.473 148.135 76.129  1.00 175.82 ? 309 ARG A O   1 
ATOM   2446  C CB  . ARG A 1  309 ? 109.387 150.235 78.646  1.00 175.82 ? 309 ARG A CB  1 
ATOM   2447  C CG  . ARG A 1  309 ? 108.819 151.596 78.277  1.00 175.82 ? 309 ARG A CG  1 
ATOM   2448  C CD  . ARG A 1  309 ? 108.936 152.593 79.418  1.00 175.82 ? 309 ARG A CD  1 
ATOM   2449  N NE  . ARG A 1  309 ? 107.936 152.371 80.455  1.00 175.82 ? 309 ARG A NE  1 
ATOM   2450  C CZ  . ARG A 1  309 ? 107.755 153.167 81.498  1.00 175.82 ? 309 ARG A CZ  1 
ATOM   2451  N NH1 . ARG A 1  309 ? 108.490 154.252 81.675  1.00 175.82 ? 309 ARG A NH1 1 
ATOM   2452  N NH2 . ARG A 1  309 ? 106.813 152.867 82.387  1.00 175.82 ? 309 ARG A NH2 1 
ATOM   2453  N N   . VAL A 1  460 ? 119.651 150.813 77.788  1.00 187.74 ? 460 VAL A N   1 
ATOM   2454  C CA  . VAL A 1  460 ? 119.692 149.824 78.857  1.00 187.74 ? 460 VAL A CA  1 
ATOM   2455  C C   . VAL A 1  460 ? 121.127 149.602 79.316  1.00 187.74 ? 460 VAL A C   1 
ATOM   2456  O O   . VAL A 1  460 ? 121.375 148.861 80.265  1.00 187.74 ? 460 VAL A O   1 
ATOM   2457  C CB  . VAL A 1  460 ? 119.052 148.496 78.414  1.00 187.74 ? 460 VAL A CB  1 
ATOM   2458  C CG1 . VAL A 1  460 ? 117.663 148.744 77.847  1.00 187.74 ? 460 VAL A CG1 1 
ATOM   2459  C CG2 . VAL A 1  460 ? 119.935 147.799 77.393  1.00 187.74 ? 460 VAL A CG2 1 
ATOM   2460  N N   . ASN A 1  461 ? 122.068 150.249 78.638  1.00 188.13 ? 461 ASN A N   1 
ATOM   2461  C CA  . ASN A 1  461 ? 123.477 150.168 78.996  1.00 188.13 ? 461 ASN A CA  1 
ATOM   2462  C C   . ASN A 1  461 ? 123.914 151.288 79.930  1.00 188.13 ? 461 ASN A C   1 
ATOM   2463  O O   . ASN A 1  461 ? 125.106 151.397 80.228  1.00 188.13 ? 461 ASN A O   1 
ATOM   2464  C CB  . ASN A 1  461 ? 124.348 150.180 77.737  1.00 188.13 ? 461 ASN A CB  1 
ATOM   2465  C CG  . ASN A 1  461 ? 125.591 149.322 77.880  1.00 188.13 ? 461 ASN A CG  1 
ATOM   2466  O OD1 . ASN A 1  461 ? 125.729 148.566 78.841  1.00 188.13 ? 461 ASN A OD1 1 
ATOM   2467  N ND2 . ASN A 1  461 ? 126.503 149.435 76.922  1.00 188.13 ? 461 ASN A ND2 1 
ATOM   2468  N N   . ALA A 1  462 ? 122.984 152.121 80.393  1.00 190.30 ? 462 ALA A N   1 
ATOM   2469  C CA  . ALA A 1  462 ? 123.307 153.205 81.311  1.00 190.30 ? 462 ALA A CA  1 
ATOM   2470  C C   . ALA A 1  462 ? 122.911 152.913 82.750  1.00 190.30 ? 462 ALA A C   1 
ATOM   2471  O O   . ALA A 1  462 ? 123.524 153.465 83.670  1.00 190.30 ? 462 ALA A O   1 
ATOM   2472  C CB  . ALA A 1  462 ? 122.630 154.503 80.859  1.00 190.30 ? 462 ALA A CB  1 
ATOM   2473  N N   . ILE A 1  463 ? 121.896 152.073 82.967  1.00 191.42 ? 463 ILE A N   1 
ATOM   2474  C CA  . ILE A 1  463 ? 121.474 151.745 84.327  1.00 191.42 ? 463 ILE A CA  1 
ATOM   2475  C C   . ILE A 1  463 ? 122.515 150.869 85.012  1.00 191.42 ? 463 ILE A C   1 
ATOM   2476  O O   . ILE A 1  463 ? 122.871 151.094 86.173  1.00 191.42 ? 463 ILE A O   1 
ATOM   2477  C CB  . ILE A 1  463 ? 120.088 151.078 84.312  1.00 191.42 ? 463 ILE A CB  1 
ATOM   2478  C CG1 . ILE A 1  463 ? 119.105 151.921 83.496  1.00 191.42 ? 463 ILE A CG1 1 
ATOM   2479  C CG2 . ILE A 1  463 ? 119.578 150.878 85.734  1.00 191.42 ? 463 ILE A CG2 1 
ATOM   2480  C CD1 . ILE A 1  463 ? 117.695 151.375 83.477  1.00 191.42 ? 463 ILE A CD1 1 
ATOM   2481  N N   . ASP A 1  464 ? 123.019 149.858 84.303  1.00 193.32 ? 464 ASP A N   1 
ATOM   2482  C CA  . ASP A 1  464 ? 124.071 149.023 84.873  1.00 193.32 ? 464 ASP A CA  1 
ATOM   2483  C C   . ASP A 1  464 ? 125.412 149.746 84.901  1.00 193.32 ? 464 ASP A C   1 
ATOM   2484  O O   . ASP A 1  464 ? 126.288 149.389 85.693  1.00 193.32 ? 464 ASP A O   1 
ATOM   2485  C CB  . ASP A 1  464 ? 124.185 147.710 84.099  1.00 193.32 ? 464 ASP A CB  1 
ATOM   2486  C CG  . ASP A 1  464 ? 124.228 147.919 82.602  1.00 193.32 ? 464 ASP A CG  1 
ATOM   2487  O OD1 . ASP A 1  464 ? 124.017 149.064 82.155  1.00 193.32 ? 464 ASP A OD1 1 
ATOM   2488  O OD2 . ASP A 1  464 ? 124.466 146.936 81.870  1.00 193.32 ? 464 ASP A OD2 1 
ATOM   2489  N N   . ARG A 1  465 ? 125.568 150.752 84.037  1.00 192.57 ? 465 ARG A N   1 
ATOM   2490  C CA  . ARG A 1  465 ? 126.818 151.555 84.039  1.00 192.57 ? 465 ARG A CA  1 
ATOM   2491  C C   . ARG A 1  465 ? 126.897 152.313 85.368  1.00 192.57 ? 465 ARG A C   1 
ATOM   2492  O O   . ARG A 1  465 ? 127.926 152.188 86.060  1.00 192.57 ? 465 ARG A O   1 
ATOM   2493  C CB  . ARG A 1  465 ? 126.836 152.504 82.837  1.00 192.57 ? 465 ARG A CB  1 
ATOM   2494  C CG  . ARG A 1  465 ? 128.121 153.305 82.686  1.00 192.57 ? 465 ARG A CG  1 
ATOM   2495  C CD  . ARG A 1  465 ? 128.076 154.646 83.391  1.00 192.57 ? 465 ARG A CD  1 
ATOM   2496  N NE  . ARG A 1  465 ? 129.362 155.327 83.347  1.00 192.57 ? 465 ARG A NE  1 
ATOM   2497  C CZ  . ARG A 1  465 ? 129.596 156.521 83.878  1.00 192.57 ? 465 ARG A CZ  1 
ATOM   2498  N NH1 . ARG A 1  465 ? 128.602 157.218 84.397  1.00 192.57 ? 465 ARG A NH1 1 
ATOM   2499  N NH2 . ARG A 1  465 ? 130.822 157.015 83.884  1.00 192.57 ? 465 ARG A NH2 1 
ATOM   2500  N N   . TRP A 1  466 ? 125.842 153.060 85.705  1.00 191.78 ? 466 TRP A N   1 
ATOM   2501  C CA  . TRP A 1  466 ? 125.816 153.835 86.974  1.00 191.78 ? 466 TRP A CA  1 
ATOM   2502  C C   . TRP A 1  466 ? 125.884 152.881 88.171  1.00 191.78 ? 466 TRP A C   1 
ATOM   2503  O O   . TRP A 1  466 ? 126.691 153.141 89.083  1.00 191.78 ? 466 TRP A O   1 
ATOM   2504  C CB  . TRP A 1  466 ? 124.564 154.718 87.031  1.00 191.78 ? 466 TRP A CB  1 
ATOM   2505  C CG  . TRP A 1  466 ? 124.654 155.946 86.178  1.00 191.78 ? 466 TRP A CG  1 
ATOM   2506  C CD1 . TRP A 1  466 ? 123.893 156.246 85.086  1.00 191.78 ? 466 TRP A CD1 1 
ATOM   2507  C CD2 . TRP A 1  466 ? 125.547 157.058 86.360  1.00 191.78 ? 466 TRP A CD2 1 
ATOM   2508  N NE1 . TRP A 1  466 ? 124.259 157.460 84.570  1.00 191.78 ? 466 TRP A NE1 1 
ATOM   2509  C CE2 . TRP A 1  466 ? 125.270 157.983 85.332  1.00 191.78 ? 466 TRP A CE2 1 
ATOM   2510  C CE3 . TRP A 1  466 ? 126.553 157.361 87.285  1.00 191.78 ? 466 TRP A CE3 1 
ATOM   2511  C CZ2 . TRP A 1  466 ? 125.962 159.186 85.206  1.00 191.78 ? 466 TRP A CZ2 1 
ATOM   2512  C CZ3 . TRP A 1  466 ? 127.236 158.550 87.160  1.00 191.78 ? 466 TRP A CZ3 1 
ATOM   2513  C CH2 . TRP A 1  466 ? 126.943 159.449 86.135  1.00 191.78 ? 466 TRP A CH2 1 
ATOM   2514  N N   . SER A 1  467 ? 125.070 151.821 88.161  1.00 189.67 ? 467 SER A N   1 
ATOM   2515  C CA  . SER A 1  467 ? 125.034 150.875 89.307  1.00 189.67 ? 467 SER A CA  1 
ATOM   2516  C C   . SER A 1  467 ? 126.454 150.392 89.617  1.00 189.67 ? 467 SER A C   1 
ATOM   2517  O O   . SER A 1  467 ? 126.789 150.282 90.813  1.00 189.67 ? 467 SER A O   1 
ATOM   2518  C CB  . SER A 1  467 ? 124.114 149.715 89.031  1.00 189.67 ? 467 SER A CB  1 
ATOM   2519  O OG  . SER A 1  467 ? 124.684 148.838 88.072  1.00 189.67 ? 467 SER A OG  1 
ATOM   2520  N N   . ARG A 1  468 ? 127.253 150.124 88.580  1.00 189.25 ? 468 ARG A N   1 
ATOM   2521  C CA  . ARG A 1  468 ? 128.597 149.600 88.801  1.00 189.25 ? 468 ARG A CA  1 
ATOM   2522  C C   . ARG A 1  468 ? 129.440 150.557 89.629  1.00 189.25 ? 468 ARG A C   1 
ATOM   2523  O O   . ARG A 1  468 ? 130.423 150.142 90.250  1.00 189.25 ? 468 ARG A O   1 
ATOM   2524  C CB  . ARG A 1  468 ? 129.285 149.321 87.466  1.00 189.25 ? 468 ARG A CB  1 
ATOM   2525  C CG  . ARG A 1  468 ? 128.991 147.961 86.870  1.00 189.25 ? 468 ARG A CG  1 
ATOM   2526  C CD  . ARG A 1  468 ? 129.754 147.778 85.571  1.00 189.25 ? 468 ARG A CD  1 
ATOM   2527  N NE  . ARG A 1  468 ? 129.174 148.567 84.492  1.00 189.25 ? 468 ARG A NE  1 
ATOM   2528  C CZ  . ARG A 1  468 ? 128.917 148.100 83.278  1.00 189.25 ? 468 ARG A CZ  1 
ATOM   2529  N NH1 . ARG A 1  468 ? 129.176 146.845 82.952  1.00 189.25 ? 468 ARG A NH1 1 
ATOM   2530  N NH2 . ARG A 1  468 ? 128.386 148.912 82.370  1.00 189.25 ? 468 ARG A NH2 1 
ATOM   2531  N N   . ILE A 1  469 ? 129.089 151.840 89.631  1.00 189.90 ? 469 ILE A N   1 
ATOM   2532  C CA  . ILE A 1  469 ? 129.806 152.821 90.433  1.00 189.90 ? 469 ILE A CA  1 
ATOM   2533  C C   . ILE A 1  469 ? 129.016 153.207 91.682  1.00 189.90 ? 469 ILE A C   1 
ATOM   2534  O O   . ILE A 1  469 ? 129.609 153.397 92.746  1.00 189.90 ? 469 ILE A O   1 
ATOM   2535  C CB  . ILE A 1  469 ? 130.149 154.053 89.576  1.00 189.90 ? 469 ILE A CB  1 
ATOM   2536  C CG1 . ILE A 1  469 ? 130.853 153.627 88.286  1.00 189.90 ? 469 ILE A CG1 1 
ATOM   2537  C CG2 . ILE A 1  469 ? 131.042 155.026 90.331  1.00 189.90 ? 469 ILE A CG2 1 
ATOM   2538  C CD1 . ILE A 1  469 ? 132.144 152.856 88.512  1.00 189.90 ? 469 ILE A CD1 1 
ATOM   2539  N N   . PHE A 1  470 ? 127.684 153.292 91.579  1.00 187.89 ? 470 PHE A N   1 
ATOM   2540  C CA  . PHE A 1  470 ? 126.856 153.767 92.689  1.00 187.89 ? 470 PHE A CA  1 
ATOM   2541  C C   . PHE A 1  470 ? 126.871 152.801 93.868  1.00 187.89 ? 470 PHE A C   1 
ATOM   2542  O O   . PHE A 1  470 ? 127.036 153.218 95.019  1.00 187.89 ? 470 PHE A O   1 
ATOM   2543  C CB  . PHE A 1  470 ? 125.423 153.995 92.207  1.00 187.89 ? 470 PHE A CB  1 
ATOM   2544  C CG  . PHE A 1  470 ? 124.542 154.666 93.217  1.00 187.89 ? 470 PHE A CG  1 
ATOM   2545  C CD1 . PHE A 1  470 ? 124.715 156.005 93.529  1.00 187.89 ? 470 PHE A CD1 1 
ATOM   2546  C CD2 . PHE A 1  470 ? 123.537 153.955 93.857  1.00 187.89 ? 470 PHE A CD2 1 
ATOM   2547  C CE1 . PHE A 1  470 ? 123.898 156.627 94.461  1.00 187.89 ? 470 PHE A CE1 1 
ATOM   2548  C CE2 . PHE A 1  470 ? 122.717 154.568 94.790  1.00 187.89 ? 470 PHE A CE2 1 
ATOM   2549  C CZ  . PHE A 1  470 ? 122.899 155.905 95.091  1.00 187.89 ? 470 PHE A CZ  1 
ATOM   2550  N N   . PHE A 1  471 ? 126.694 151.507 93.602  1.00 184.61 ? 471 PHE A N   1 
ATOM   2551  C CA  . PHE A 1  471 ? 126.673 150.476 94.639  1.00 184.61 ? 471 PHE A CA  1 
ATOM   2552  C C   . PHE A 1  471 ? 127.981 150.341 95.433  1.00 184.61 ? 471 PHE A C   1 
ATOM   2553  O O   . PHE A 1  471 ? 127.899 150.148 96.653  1.00 184.61 ? 471 PHE A O   1 
ATOM   2554  C CB  . PHE A 1  471 ? 126.260 149.123 94.041  1.00 184.61 ? 471 PHE A CB  1 
ATOM   2555  C CG  . PHE A 1  471 ? 124.777 148.880 94.052  1.00 184.61 ? 471 PHE A CG  1 
ATOM   2556  C CD1 . PHE A 1  471 ? 123.907 149.782 93.463  1.00 184.61 ? 471 PHE A CD1 1 
ATOM   2557  C CD2 . PHE A 1  471 ? 124.255 147.746 94.654  1.00 184.61 ? 471 PHE A CD2 1 
ATOM   2558  C CE1 . PHE A 1  471 ? 122.541 149.560 93.472  1.00 184.61 ? 471 PHE A CE1 1 
ATOM   2559  C CE2 . PHE A 1  471 ? 122.892 147.517 94.664  1.00 184.61 ? 471 PHE A CE2 1 
ATOM   2560  C CZ  . PHE A 1  471 ? 122.035 148.426 94.070  1.00 184.61 ? 471 PHE A CZ  1 
ATOM   2561  N N   . PRO A 1  472 ? 129.192 150.398 94.837  1.00 185.18 ? 472 PRO A N   1 
ATOM   2562  C CA  . PRO A 1  472 ? 130.388 150.438 95.699  1.00 185.18 ? 472 PRO A CA  1 
ATOM   2563  C C   . PRO A 1  472 ? 130.538 151.711 96.520  1.00 185.18 ? 472 PRO A C   1 
ATOM   2564  O O   . PRO A 1  472 ? 131.152 151.658 97.592  1.00 185.18 ? 472 PRO A O   1 
ATOM   2565  C CB  . PRO A 1  472 ? 131.544 150.276 94.704  1.00 185.18 ? 472 PRO A CB  1 
ATOM   2566  C CG  . PRO A 1  472 ? 130.958 149.539 93.594  1.00 185.18 ? 472 PRO A CG  1 
ATOM   2567  C CD  . PRO A 1  472 ? 129.609 150.145 93.441  1.00 185.18 ? 472 PRO A CD  1 
ATOM   2568  N N   . VAL A 1  473 ? 130.026 152.850 96.050  1.00 185.12 ? 473 VAL A N   1 
ATOM   2569  C CA  . VAL A 1  473 ? 130.138 154.086 96.824  1.00 185.12 ? 473 VAL A CA  1 
ATOM   2570  C C   . VAL A 1  473 ? 129.267 154.021 98.076  1.00 185.12 ? 473 VAL A C   1 
ATOM   2571  O O   . VAL A 1  473 ? 129.729 154.333 99.180  1.00 185.12 ? 473 VAL A O   1 
ATOM   2572  C CB  . VAL A 1  473 ? 129.797 155.310 95.952  1.00 185.12 ? 473 VAL A CB  1 
ATOM   2573  C CG1 . VAL A 1  473 ? 129.753 156.573 96.793  1.00 185.12 ? 473 VAL A CG1 1 
ATOM   2574  C CG2 . VAL A 1  473 ? 130.855 155.491 94.885  1.00 185.12 ? 473 VAL A CG2 1 
ATOM   2575  N N   . VAL A 1  474 ? 128.010 153.596 97.925  1.00 180.18 ? 474 VAL A N   1 
ATOM   2576  C CA  . VAL A 1  474 ? 127.081 153.587 99.054  1.00 180.18 ? 474 VAL A CA  1 
ATOM   2577  C C   . VAL A 1  474 ? 127.459 152.502 100.061 1.00 180.18 ? 474 VAL A C   1 
ATOM   2578  O O   . VAL A 1  474 ? 127.357 152.707 101.277 1.00 180.18 ? 474 VAL A O   1 
ATOM   2579  C CB  . VAL A 1  474 ? 125.632 153.436 98.553  1.00 180.18 ? 474 VAL A CB  1 
ATOM   2580  C CG1 . VAL A 1  474 ? 124.641 153.551 99.699  1.00 180.18 ? 474 VAL A CG1 1 
ATOM   2581  C CG2 . VAL A 1  474 ? 125.325 154.497 97.517  1.00 180.18 ? 474 VAL A CG2 1 
ATOM   2582  N N   . PHE A 1  475 ? 127.923 151.344 99.577  1.00 176.53 ? 475 PHE A N   1 
ATOM   2583  C CA  . PHE A 1  475 ? 128.344 150.276 100.485 1.00 176.53 ? 475 PHE A CA  1 
ATOM   2584  C C   . PHE A 1  475 ? 129.602 150.654 101.256 1.00 176.53 ? 475 PHE A C   1 
ATOM   2585  O O   . PHE A 1  475 ? 129.737 150.312 102.438 1.00 176.53 ? 475 PHE A O   1 
ATOM   2586  C CB  . PHE A 1  475 ? 128.569 148.975 99.721  1.00 176.53 ? 475 PHE A CB  1 
ATOM   2587  C CG  . PHE A 1  475 ? 128.826 147.796 100.611 1.00 176.53 ? 475 PHE A CG  1 
ATOM   2588  C CD1 . PHE A 1  475 ? 127.885 147.407 101.552 1.00 176.53 ? 475 PHE A CD1 1 
ATOM   2589  C CD2 . PHE A 1  475 ? 130.015 147.092 100.528 1.00 176.53 ? 475 PHE A CD2 1 
ATOM   2590  C CE1 . PHE A 1  475 ? 128.120 146.325 102.384 1.00 176.53 ? 475 PHE A CE1 1 
ATOM   2591  C CE2 . PHE A 1  475 ? 130.256 146.008 101.358 1.00 176.53 ? 475 PHE A CE2 1 
ATOM   2592  C CZ  . PHE A 1  475 ? 129.307 145.627 102.286 1.00 176.53 ? 475 PHE A CZ  1 
ATOM   2593  N N   . SER A 1  476 ? 130.538 151.353 100.610 1.00 180.17 ? 476 SER A N   1 
ATOM   2594  C CA  . SER A 1  476 ? 131.697 151.858 101.337 1.00 180.17 ? 476 SER A CA  1 
ATOM   2595  C C   . SER A 1  476 ? 131.310 153.027 102.234 1.00 180.17 ? 476 SER A C   1 
ATOM   2596  O O   . SER A 1  476 ? 131.953 153.265 103.262 1.00 180.17 ? 476 SER A O   1 
ATOM   2597  C CB  . SER A 1  476 ? 132.800 152.268 100.363 1.00 180.17 ? 476 SER A CB  1 
ATOM   2598  O OG  . SER A 1  476 ? 132.603 153.590 99.897  1.00 180.17 ? 476 SER A OG  1 
ATOM   2599  N N   . PHE A 1  477 ? 130.271 153.774 101.855 1.00 177.06 ? 477 PHE A N   1 
ATOM   2600  C CA  . PHE A 1  477 ? 129.724 154.784 102.755 1.00 177.06 ? 477 PHE A CA  1 
ATOM   2601  C C   . PHE A 1  477 ? 129.007 154.127 103.929 1.00 177.06 ? 477 PHE A C   1 
ATOM   2602  O O   . PHE A 1  477 ? 129.052 154.631 105.056 1.00 177.06 ? 477 PHE A O   1 
ATOM   2603  C CB  . PHE A 1  477 ? 128.779 155.714 101.989 1.00 177.06 ? 477 PHE A CB  1 
ATOM   2604  C CG  . PHE A 1  477 ? 127.908 156.564 102.872 1.00 177.06 ? 477 PHE A CG  1 
ATOM   2605  C CD1 . PHE A 1  477 ? 128.447 157.630 103.574 1.00 177.06 ? 477 PHE A CD1 1 
ATOM   2606  C CD2 . PHE A 1  477 ? 126.550 156.304 102.993 1.00 177.06 ? 477 PHE A CD2 1 
ATOM   2607  C CE1 . PHE A 1  477 ? 127.649 158.421 104.386 1.00 177.06 ? 477 PHE A CE1 1 
ATOM   2608  C CE2 . PHE A 1  477 ? 125.749 157.089 103.806 1.00 177.06 ? 477 PHE A CE2 1 
ATOM   2609  C CZ  . PHE A 1  477 ? 126.299 158.147 104.502 1.00 177.06 ? 477 PHE A CZ  1 
ATOM   2610  N N   . PHE A 1  478 ? 128.337 152.999 103.676 1.00 169.07 ? 478 PHE A N   1 
ATOM   2611  C CA  . PHE A 1  478 ? 127.625 152.294 104.737 1.00 169.07 ? 478 PHE A CA  1 
ATOM   2612  C C   . PHE A 1  478 ? 128.592 151.660 105.729 1.00 169.07 ? 478 PHE A C   1 
ATOM   2613  O O   . PHE A 1  478 ? 128.307 151.608 106.930 1.00 169.07 ? 478 PHE A O   1 
ATOM   2614  C CB  . PHE A 1  478 ? 126.700 151.240 104.129 1.00 169.07 ? 478 PHE A CB  1 
ATOM   2615  C CG  . PHE A 1  478 ? 126.124 150.279 105.127 1.00 169.07 ? 478 PHE A CG  1 
ATOM   2616  C CD1 . PHE A 1  478 ? 125.248 150.720 106.105 1.00 169.07 ? 478 PHE A CD1 1 
ATOM   2617  C CD2 . PHE A 1  478 ? 126.442 148.933 105.073 1.00 169.07 ? 478 PHE A CD2 1 
ATOM   2618  C CE1 . PHE A 1  478 ? 124.711 149.837 107.019 1.00 169.07 ? 478 PHE A CE1 1 
ATOM   2619  C CE2 . PHE A 1  478 ? 125.909 148.043 105.983 1.00 169.07 ? 478 PHE A CE2 1 
ATOM   2620  C CZ  . PHE A 1  478 ? 125.043 148.497 106.957 1.00 169.07 ? 478 PHE A CZ  1 
ATOM   2621  N N   . ASN A 1  479 ? 129.580 150.965 105.176 1.00 167.02 ? 479 ASN A N   1 
ATOM   2622  C CA  . ASN A 1  479 ? 130.524 150.263 106.064 1.00 167.02 ? 479 ASN A CA  1 
ATOM   2623  C C   . ASN A 1  479 ? 131.114 151.317 106.987 1.00 167.02 ? 479 ASN A C   1 
ATOM   2624  O O   . ASN A 1  479 ? 131.109 151.092 108.192 1.00 167.02 ? 479 ASN A O   1 
ATOM   2625  C CB  . ASN A 1  479 ? 131.602 149.515 105.298 1.00 167.02 ? 479 ASN A CB  1 
ATOM   2626  C CG  . ASN A 1  479 ? 131.545 148.025 105.538 1.00 167.02 ? 479 ASN A CG  1 
ATOM   2627  O OD1 . ASN A 1  479 ? 131.607 147.574 106.677 1.00 167.02 ? 479 ASN A OD1 1 
ATOM   2628  N ND2 . ASN A 1  479 ? 131.406 147.256 104.470 1.00 167.02 ? 479 ASN A ND2 1 
ATOM   2629  N N   . ILE A 1  480 ? 131.539 152.445 106.434 1.00 166.54 ? 480 ILE A N   1 
ATOM   2630  C CA  . ILE A 1  480 ? 132.197 153.479 107.275 1.00 166.54 ? 480 ILE A CA  1 
ATOM   2631  C C   . ILE A 1  480 ? 131.216 153.904 108.375 1.00 166.54 ? 480 ILE A C   1 
ATOM   2632  O O   . ILE A 1  480 ? 131.568 153.688 109.536 1.00 166.54 ? 480 ILE A O   1 
ATOM   2633  C CB  . ILE A 1  480 ? 132.718 154.656 106.426 1.00 166.54 ? 480 ILE A CB  1 
ATOM   2634  C CG1 . ILE A 1  480 ? 134.064 154.313 105.789 1.00 166.54 ? 480 ILE A CG1 1 
ATOM   2635  C CG2 . ILE A 1  480 ? 132.792 155.936 107.242 1.00 166.54 ? 480 ILE A CG2 1 
ATOM   2636  C CD1 . ILE A 1  480 ? 135.035 153.669 106.747 1.00 166.54 ? 480 ILE A CD1 1 
ATOM   2637  N N   . VAL A 1  481 ? 130.010 154.382 108.067 1.00 160.98 ? 481 VAL A N   1 
ATOM   2638  C CA  . VAL A 1  481 ? 129.122 154.817 109.195 1.00 160.98 ? 481 VAL A CA  1 
ATOM   2639  C C   . VAL A 1  481 ? 128.948 153.671 110.199 1.00 160.98 ? 481 VAL A C   1 
ATOM   2640  O O   . VAL A 1  481 ? 129.077 153.920 111.411 1.00 160.98 ? 481 VAL A O   1 
ATOM   2641  C CB  . VAL A 1  481 ? 127.749 155.306 108.705 1.00 160.98 ? 481 VAL A CB  1 
ATOM   2642  C CG1 . VAL A 1  481 ? 126.802 155.582 109.863 1.00 160.98 ? 481 VAL A CG1 1 
ATOM   2643  C CG2 . VAL A 1  481 ? 127.877 156.528 107.811 1.00 160.98 ? 481 VAL A CG2 1 
ATOM   2644  N N   . TYR A 1  482 ? 128.670 152.462 109.718 1.00 153.91 ? 482 TYR A N   1 
ATOM   2645  C CA  . TYR A 1  482 ? 128.414 151.340 110.644 1.00 153.91 ? 482 TYR A CA  1 
ATOM   2646  C C   . TYR A 1  482 ? 129.566 151.234 111.621 1.00 153.91 ? 482 TYR A C   1 
ATOM   2647  O O   . TYR A 1  482 ? 129.349 151.350 112.840 1.00 153.91 ? 482 TYR A O   1 
ATOM   2648  C CB  . TYR A 1  482 ? 128.444 150.011 109.903 1.00 153.91 ? 482 TYR A CB  1 
ATOM   2649  C CG  . TYR A 1  482 ? 128.236 148.790 110.757 1.00 153.91 ? 482 TYR A CG  1 
ATOM   2650  C CD1 . TYR A 1  482 ? 126.999 148.490 111.295 1.00 153.91 ? 482 TYR A CD1 1 
ATOM   2651  C CD2 . TYR A 1  482 ? 129.287 147.938 111.031 1.00 153.91 ? 482 TYR A CD2 1 
ATOM   2652  C CE1 . TYR A 1  482 ? 126.807 147.360 112.071 1.00 153.91 ? 482 TYR A CE1 1 
ATOM   2653  C CE2 . TYR A 1  482 ? 129.115 146.809 111.809 1.00 153.91 ? 482 TYR A CE2 1 
ATOM   2654  C CZ  . TYR A 1  482 ? 127.871 146.520 112.331 1.00 153.91 ? 482 TYR A CZ  1 
ATOM   2655  O OH  . TYR A 1  482 ? 127.727 145.396 113.099 1.00 153.91 ? 482 TYR A OH  1 
ATOM   2656  N N   . TRP A 1  483 ? 130.758 151.016 111.090 1.00 153.03 ? 483 TRP A N   1 
ATOM   2657  C CA  . TRP A 1  483 ? 131.902 150.771 111.995 1.00 153.03 ? 483 TRP A CA  1 
ATOM   2658  C C   . TRP A 1  483 ? 132.116 151.989 112.886 1.00 153.03 ? 483 TRP A C   1 
ATOM   2659  O O   . TRP A 1  483 ? 132.302 151.782 114.065 1.00 153.03 ? 483 TRP A O   1 
ATOM   2660  C CB  . TRP A 1  483 ? 133.142 150.367 111.204 1.00 153.03 ? 483 TRP A CB  1 
ATOM   2661  C CG  . TRP A 1  483 ? 133.045 148.956 110.717 1.00 153.03 ? 483 TRP A CG  1 
ATOM   2662  C CD1 . TRP A 1  483 ? 132.923 148.533 109.427 1.00 153.03 ? 483 TRP A CD1 1 
ATOM   2663  C CD2 . TRP A 1  483 ? 133.056 147.767 111.526 1.00 153.03 ? 483 TRP A CD2 1 
ATOM   2664  N NE1 . TRP A 1  483 ? 132.858 147.168 109.379 1.00 153.03 ? 483 TRP A NE1 1 
ATOM   2665  C CE2 . TRP A 1  483 ? 132.939 146.671 110.650 1.00 153.03 ? 483 TRP A CE2 1 
ATOM   2666  C CE3 . TRP A 1  483 ? 133.159 147.525 112.898 1.00 153.03 ? 483 TRP A CE3 1 
ATOM   2667  C CZ2 . TRP A 1  483 ? 132.920 145.356 111.100 1.00 153.03 ? 483 TRP A CZ2 1 
ATOM   2668  C CZ3 . TRP A 1  483 ? 133.142 146.224 113.343 1.00 153.03 ? 483 TRP A CZ3 1 
ATOM   2669  C CH2 . TRP A 1  483 ? 133.023 145.156 112.456 1.00 153.03 ? 483 TRP A CH2 1 
ATOM   2670  N N   . LEU A 1  484 ? 132.010 153.202 112.373 1.00 151.92 ? 484 LEU A N   1 
ATOM   2671  C CA  . LEU A 1  484 ? 132.129 154.364 113.288 1.00 151.92 ? 484 LEU A CA  1 
ATOM   2672  C C   . LEU A 1  484 ? 131.171 154.201 114.474 1.00 151.92 ? 484 LEU A C   1 
ATOM   2673  O O   . LEU A 1  484 ? 131.659 154.115 115.624 1.00 151.92 ? 484 LEU A O   1 
ATOM   2674  C CB  . LEU A 1  484 ? 131.814 155.640 112.508 1.00 151.92 ? 484 LEU A CB  1 
ATOM   2675  C CG  . LEU A 1  484 ? 131.679 156.908 113.348 1.00 151.92 ? 484 LEU A CG  1 
ATOM   2676  C CD1 . LEU A 1  484 ? 132.994 157.670 113.391 1.00 151.92 ? 484 LEU A CD1 1 
ATOM   2677  C CD2 . LEU A 1  484 ? 130.564 157.794 112.818 1.00 151.92 ? 484 LEU A CD2 1 
ATOM   2678  N N   . TYR A 1  485 ? 129.861 154.143 114.227 1.00 146.69 ? 485 TYR A N   1 
ATOM   2679  C CA  . TYR A 1  485 ? 128.916 154.078 115.369 1.00 146.69 ? 485 TYR A CA  1 
ATOM   2680  C C   . TYR A 1  485 ? 129.219 152.893 116.288 1.00 146.69 ? 485 TYR A C   1 
ATOM   2681  O O   . TYR A 1  485 ? 129.133 153.088 117.497 1.00 146.69 ? 485 TYR A O   1 
ATOM   2682  C CB  . TYR A 1  485 ? 127.463 153.950 114.923 1.00 146.69 ? 485 TYR A CB  1 
ATOM   2683  C CG  . TYR A 1  485 ? 126.487 153.769 116.055 1.00 146.69 ? 485 TYR A CG  1 
ATOM   2684  C CD1 . TYR A 1  485 ? 126.334 154.741 117.029 1.00 146.69 ? 485 TYR A CD1 1 
ATOM   2685  C CD2 . TYR A 1  485 ? 125.726 152.619 116.164 1.00 146.69 ? 485 TYR A CD2 1 
ATOM   2686  C CE1 . TYR A 1  485 ? 125.446 154.579 118.078 1.00 146.69 ? 485 TYR A CE1 1 
ATOM   2687  C CE2 . TYR A 1  485 ? 124.829 152.444 117.204 1.00 146.69 ? 485 TYR A CE2 1 
ATOM   2688  C CZ  . TYR A 1  485 ? 124.689 153.426 118.166 1.00 146.69 ? 485 TYR A CZ  1 
ATOM   2689  O OH  . TYR A 1  485 ? 123.801 153.254 119.199 1.00 146.69 ? 485 TYR A OH  1 
ATOM   2690  N N   . TYR A 1  486 ? 129.597 151.724 115.763 1.00 142.79 ? 486 TYR A N   1 
ATOM   2691  C CA  . TYR A 1  486 ? 129.725 150.562 116.699 1.00 142.79 ? 486 TYR A CA  1 
ATOM   2692  C C   . TYR A 1  486 ? 131.137 150.373 117.281 1.00 142.79 ? 486 TYR A C   1 
ATOM   2693  O O   . TYR A 1  486 ? 131.318 149.457 118.125 1.00 142.79 ? 486 TYR A O   1 
ATOM   2694  C CB  . TYR A 1  486 ? 129.147 149.289 116.076 1.00 142.79 ? 486 TYR A CB  1 
ATOM   2695  C CG  . TYR A 1  486 ? 127.645 149.220 116.153 1.00 142.79 ? 486 TYR A CG  1 
ATOM   2696  C CD1 . TYR A 1  486 ? 127.000 149.252 117.372 1.00 142.79 ? 486 TYR A CD1 1 
ATOM   2697  C CD2 . TYR A 1  486 ? 126.868 149.149 115.013 1.00 142.79 ? 486 TYR A CD2 1 
ATOM   2698  C CE1 . TYR A 1  486 ? 125.621 149.197 117.460 1.00 142.79 ? 486 TYR A CE1 1 
ATOM   2699  C CE2 . TYR A 1  486 ? 125.487 149.093 115.082 1.00 142.79 ? 486 TYR A CE2 1 
ATOM   2700  C CZ  . TYR A 1  486 ? 124.861 149.118 116.311 1.00 142.79 ? 486 TYR A CZ  1 
ATOM   2701  O OH  . TYR A 1  486 ? 123.491 149.069 116.410 1.00 142.79 ? 486 TYR A OH  1 
ATOM   2702  N N   . VAL A 1  487 ? 132.078 151.246 116.931 1.00 145.57 ? 487 VAL A N   1 
ATOM   2703  C CA  . VAL A 1  487 ? 133.441 151.148 117.532 1.00 145.57 ? 487 VAL A CA  1 
ATOM   2704  C C   . VAL A 1  487 ? 133.699 152.390 118.398 1.00 145.57 ? 487 VAL A C   1 
ATOM   2705  O O   . VAL A 1  487 ? 133.977 152.221 119.622 1.00 145.57 ? 487 VAL A O   1 
ATOM   2706  C CB  . VAL A 1  487 ? 134.514 150.968 116.444 1.00 145.57 ? 487 VAL A CB  1 
ATOM   2707  C CG1 . VAL A 1  487 ? 135.910 151.274 116.962 1.00 145.57 ? 487 VAL A CG1 1 
ATOM   2708  C CG2 . VAL A 1  487 ? 134.463 149.578 115.833 1.00 145.57 ? 487 VAL A CG2 1 
ATOM   2709  N N   . ASN B 2  11  ? 129.225 135.088 179.643 1.00 147.28 ? 11  ASN B N   1 
ATOM   2710  C CA  . ASN B 2  11  ? 128.652 136.208 178.907 1.00 147.28 ? 11  ASN B CA  1 
ATOM   2711  C C   . ASN B 2  11  ? 127.582 135.727 177.935 1.00 147.28 ? 11  ASN B C   1 
ATOM   2712  O O   . ASN B 2  11  ? 126.485 136.279 177.879 1.00 147.28 ? 11  ASN B O   1 
ATOM   2713  C CB  . ASN B 2  11  ? 129.743 136.970 178.154 1.00 147.28 ? 11  ASN B CB  1 
ATOM   2714  C CG  . ASN B 2  11  ? 130.731 137.645 179.085 1.00 147.28 ? 11  ASN B CG  1 
ATOM   2715  O OD1 . ASN B 2  11  ? 130.352 138.205 180.115 1.00 147.28 ? 11  ASN B OD1 1 
ATOM   2716  N ND2 . ASN B 2  11  ? 132.009 137.593 178.728 1.00 147.28 ? 11  ASN B ND2 1 
ATOM   2717  N N   . THR B 2  12  ? 127.913 134.694 177.166 1.00 139.06 ? 12  THR B N   1 
ATOM   2718  C CA  . THR B 2  12  ? 126.985 134.093 176.217 1.00 139.06 ? 12  THR B CA  1 
ATOM   2719  C C   . THR B 2  12  ? 126.215 132.920 176.809 1.00 139.06 ? 12  THR B C   1 
ATOM   2720  O O   . THR B 2  12  ? 125.403 132.310 176.108 1.00 139.06 ? 12  THR B O   1 
ATOM   2721  C CB  . THR B 2  12  ? 127.734 133.639 174.959 1.00 139.06 ? 12  THR B CB  1 
ATOM   2722  O OG1 . THR B 2  12  ? 126.793 133.303 173.933 1.00 139.06 ? 12  THR B OG1 1 
ATOM   2723  C CG2 . THR B 2  12  ? 128.611 132.430 175.262 1.00 139.06 ? 12  THR B CG2 1 
ATOM   2724  N N   . THR B 2  13  ? 126.449 132.596 178.080 1.00 127.42 ? 13  THR B N   1 
ATOM   2725  C CA  . THR B 2  13  ? 125.757 131.497 178.738 1.00 127.42 ? 13  THR B CA  1 
ATOM   2726  C C   . THR B 2  13  ? 124.279 131.798 178.961 1.00 127.42 ? 13  THR B C   1 
ATOM   2727  O O   . THR B 2  13  ? 123.465 130.868 178.972 1.00 127.42 ? 13  THR B O   1 
ATOM   2728  C CB  . THR B 2  13  ? 126.453 131.188 180.071 1.00 127.42 ? 13  THR B CB  1 
ATOM   2729  O OG1 . THR B 2  13  ? 127.869 131.135 179.857 1.00 127.42 ? 13  THR B OG1 1 
ATOM   2730  C CG2 . THR B 2  13  ? 126.018 129.843 180.634 1.00 127.42 ? 13  THR B CG2 1 
ATOM   2731  N N   . VAL B 2  14  ? 123.918 133.077 179.095 1.00 124.15 ? 14  VAL B N   1 
ATOM   2732  C CA  . VAL B 2  14  ? 122.535 133.454 179.382 1.00 124.15 ? 14  VAL B CA  1 
ATOM   2733  C C   . VAL B 2  14  ? 121.631 133.161 178.189 1.00 124.15 ? 14  VAL B C   1 
ATOM   2734  O O   . VAL B 2  14  ? 120.483 132.736 178.354 1.00 124.15 ? 14  VAL B O   1 
ATOM   2735  C CB  . VAL B 2  14  ? 122.468 134.935 179.796 1.00 124.15 ? 14  VAL B CB  1 
ATOM   2736  C CG1 . VAL B 2  14  ? 121.096 135.275 180.355 1.00 124.15 ? 14  VAL B CG1 1 
ATOM   2737  C CG2 . VAL B 2  14  ? 123.555 135.244 180.812 1.00 124.15 ? 14  VAL B CG2 1 
ATOM   2738  N N   . PHE B 2  15  ? 122.131 133.374 176.973 1.00 122.26 ? 15  PHE B N   1 
ATOM   2739  C CA  . PHE B 2  15  ? 121.346 133.048 175.789 1.00 122.26 ? 15  PHE B CA  1 
ATOM   2740  C C   . PHE B 2  15  ? 121.311 131.548 175.520 1.00 122.26 ? 15  PHE B C   1 
ATOM   2741  O O   . PHE B 2  15  ? 120.308 131.038 174.999 1.00 122.26 ? 15  PHE B O   1 
ATOM   2742  C CB  . PHE B 2  15  ? 121.907 133.796 174.584 1.00 122.26 ? 15  PHE B CB  1 
ATOM   2743  C CG  . PHE B 2  15  ? 121.682 135.276 174.642 1.00 122.26 ? 15  PHE B CG  1 
ATOM   2744  C CD1 . PHE B 2  15  ? 120.411 135.784 174.856 1.00 122.26 ? 15  PHE B CD1 1 
ATOM   2745  C CD2 . PHE B 2  15  ? 122.742 136.158 174.512 1.00 122.26 ? 15  PHE B CD2 1 
ATOM   2746  C CE1 . PHE B 2  15  ? 120.195 137.146 174.913 1.00 122.26 ? 15  PHE B CE1 1 
ATOM   2747  C CE2 . PHE B 2  15  ? 122.535 137.522 174.567 1.00 122.26 ? 15  PHE B CE2 1 
ATOM   2748  C CZ  . PHE B 2  15  ? 121.260 138.016 174.771 1.00 122.26 ? 15  PHE B CZ  1 
ATOM   2749  N N   . THR B 2  16  ? 122.389 130.841 175.866 1.00 119.60 ? 16  THR B N   1 
ATOM   2750  C CA  . THR B 2  16  ? 122.440 129.393 175.688 1.00 119.60 ? 16  THR B CA  1 
ATOM   2751  C C   . THR B 2  16  ? 121.412 128.693 176.565 1.00 119.60 ? 16  THR B C   1 
ATOM   2752  O O   . THR B 2  16  ? 120.701 127.797 176.100 1.00 119.60 ? 16  THR B O   1 
ATOM   2753  C CB  . THR B 2  16  ? 123.851 128.888 175.988 1.00 119.60 ? 16  THR B CB  1 
ATOM   2754  O OG1 . THR B 2  16  ? 124.763 129.430 175.026 1.00 119.60 ? 16  THR B OG1 1 
ATOM   2755  C CG2 . THR B 2  16  ? 123.920 127.370 175.918 1.00 119.60 ? 16  THR B CG2 1 
ATOM   2756  N N   . ARG B 2  17  ? 121.281 129.118 177.823 1.00 117.23 ? 17  ARG B N   1 
ATOM   2757  C CA  . ARG B 2  17  ? 120.275 128.511 178.685 1.00 117.23 ? 17  ARG B CA  1 
ATOM   2758  C C   . ARG B 2  17  ? 118.869 128.963 178.317 1.00 117.23 ? 17  ARG B C   1 
ATOM   2759  O O   . ARG B 2  17  ? 117.907 128.245 178.598 1.00 117.23 ? 17  ARG B O   1 
ATOM   2760  C CB  . ARG B 2  17  ? 120.574 128.808 180.151 1.00 117.23 ? 17  ARG B CB  1 
ATOM   2761  C CG  . ARG B 2  17  ? 120.608 130.270 180.521 1.00 117.23 ? 17  ARG B CG  1 
ATOM   2762  C CD  . ARG B 2  17  ? 121.319 130.467 181.850 1.00 117.23 ? 17  ARG B CD  1 
ATOM   2763  N NE  . ARG B 2  17  ? 122.514 129.638 181.956 1.00 117.23 ? 17  ARG B NE  1 
ATOM   2764  C CZ  . ARG B 2  17  ? 122.723 128.740 182.910 1.00 117.23 ? 17  ARG B CZ  1 
ATOM   2765  N NH1 . ARG B 2  17  ? 121.826 128.513 183.856 1.00 117.23 ? 17  ARG B NH1 1 
ATOM   2766  N NH2 . ARG B 2  17  ? 123.859 128.049 182.912 1.00 117.23 ? 17  ARG B NH2 1 
ATOM   2767  N N   . ILE B 2  18  ? 118.733 130.118 177.656 1.00 112.80 ? 18  ILE B N   1 
ATOM   2768  C CA  . ILE B 2  18  ? 117.442 130.510 177.094 1.00 112.80 ? 18  ILE B CA  1 
ATOM   2769  C C   . ILE B 2  18  ? 117.030 129.552 175.980 1.00 112.80 ? 18  ILE B C   1 
ATOM   2770  O O   . ILE B 2  18  ? 115.886 129.081 175.943 1.00 112.80 ? 18  ILE B O   1 
ATOM   2771  C CB  . ILE B 2  18  ? 117.489 131.975 176.620 1.00 112.80 ? 18  ILE B CB  1 
ATOM   2772  C CG1 . ILE B 2  18  ? 117.235 132.920 177.794 1.00 112.80 ? 18  ILE B CG1 1 
ATOM   2773  C CG2 . ILE B 2  18  ? 116.481 132.251 175.506 1.00 112.80 ? 18  ILE B CG2 1 
ATOM   2774  C CD1 . ILE B 2  18  ? 117.308 134.383 177.426 1.00 112.80 ? 18  ILE B CD1 1 
ATOM   2775  N N   . LEU B 2  19  ? 117.962 129.218 175.079 1.00 111.08 ? 19  LEU B N   1 
ATOM   2776  C CA  . LEU B 2  19  ? 117.654 128.266 174.009 1.00 111.08 ? 19  LEU B CA  1 
ATOM   2777  C C   . LEU B 2  19  ? 117.419 126.862 174.560 1.00 111.08 ? 19  LEU B C   1 
ATOM   2778  O O   . LEU B 2  19  ? 116.559 126.123 174.056 1.00 111.08 ? 19  LEU B O   1 
ATOM   2779  C CB  . LEU B 2  19  ? 118.780 128.253 172.979 1.00 111.08 ? 19  LEU B CB  1 
ATOM   2780  C CG  . LEU B 2  19  ? 118.935 129.516 172.132 1.00 111.08 ? 19  LEU B CG  1 
ATOM   2781  C CD1 . LEU B 2  19  ? 120.025 129.328 171.101 1.00 111.08 ? 19  LEU B CD1 1 
ATOM   2782  C CD2 . LEU B 2  19  ? 117.627 129.867 171.462 1.00 111.08 ? 19  LEU B CD2 1 
ATOM   2783  N N   . ASP B 2  20  ? 118.168 126.482 175.598 1.00 115.02 ? 20  ASP B N   1 
ATOM   2784  C CA  . ASP B 2  20  ? 117.968 125.190 176.243 1.00 115.02 ? 20  ASP B CA  1 
ATOM   2785  C C   . ASP B 2  20  ? 116.621 125.110 176.950 1.00 115.02 ? 20  ASP B C   1 
ATOM   2786  O O   . ASP B 2  20  ? 115.995 124.049 176.960 1.00 115.02 ? 20  ASP B O   1 
ATOM   2787  C CB  . ASP B 2  20  ? 119.097 124.914 177.233 1.00 115.02 ? 20  ASP B CB  1 
ATOM   2788  C CG  . ASP B 2  20  ? 120.438 124.730 176.553 1.00 115.02 ? 20  ASP B CG  1 
ATOM   2789  O OD1 . ASP B 2  20  ? 120.471 124.662 175.307 1.00 115.02 ? 20  ASP B OD1 1 
ATOM   2790  O OD2 . ASP B 2  20  ? 121.462 124.660 177.263 1.00 115.02 ? 20  ASP B OD2 1 
ATOM   2791  N N   . ARG B 2  21  ? 116.132 126.224 177.454 1.00 115.74 ? 21  ARG B N   1 
ATOM   2792  C CA  . ARG B 2  21  ? 114.830 126.237 178.148 1.00 115.74 ? 21  ARG B CA  1 
ATOM   2793  C C   . ARG B 2  21  ? 113.748 126.254 177.084 1.00 115.74 ? 21  ARG B C   1 
ATOM   2794  O O   . ARG B 2  21  ? 112.654 125.754 177.370 1.00 115.74 ? 21  ARG B O   1 
ATOM   2795  C CB  . ARG B 2  21  ? 114.693 127.493 179.004 1.00 115.74 ? 21  ARG B CB  1 
ATOM   2796  C CG  . ARG B 2  21  ? 113.467 127.523 179.901 1.00 115.74 ? 21  ARG B CG  1 
ATOM   2797  C CD  . ARG B 2  21  ? 113.409 128.878 180.572 1.00 115.74 ? 21  ARG B CD  1 
ATOM   2798  N NE  . ARG B 2  21  ? 114.751 129.394 180.802 1.00 115.74 ? 21  ARG B NE  1 
ATOM   2799  C CZ  . ARG B 2  21  ? 115.021 130.574 181.346 1.00 115.74 ? 21  ARG B CZ  1 
ATOM   2800  N NH1 . ARG B 2  21  ? 114.057 131.274 181.917 1.00 115.74 ? 21  ARG B NH1 1 
ATOM   2801  N NH2 . ARG B 2  21  ? 116.253 131.051 181.318 1.00 115.74 ? 21  ARG B NH2 1 
ATOM   2802  N N   . LEU B 2  22  ? 114.036 126.827 175.918 1.00 110.23 ? 22  LEU B N   1 
ATOM   2803  C CA  . LEU B 2  22  ? 113.069 126.797 174.826 1.00 110.23 ? 22  LEU B CA  1 
ATOM   2804  C C   . LEU B 2  22  ? 112.876 125.386 174.288 1.00 110.23 ? 22  LEU B C   1 
ATOM   2805  O O   . LEU B 2  22  ? 111.739 124.930 174.129 1.00 110.23 ? 22  LEU B O   1 
ATOM   2806  C CB  . LEU B 2  22  ? 113.510 127.725 173.696 1.00 110.23 ? 22  LEU B CB  1 
ATOM   2807  C CG  . LEU B 2  22  ? 113.254 129.223 173.822 1.00 110.23 ? 22  LEU B CG  1 
ATOM   2808  C CD1 . LEU B 2  22  ? 113.497 129.882 172.483 1.00 110.23 ? 22  LEU B CD1 1 
ATOM   2809  C CD2 . LEU B 2  22  ? 111.847 129.491 174.301 1.00 110.23 ? 22  LEU B CD2 1 
ATOM   2810  N N   . LEU B 2  23  ? 113.966 124.677 174.016 1.00 107.58 ? 23  LEU B N   1 
ATOM   2811  C CA  . LEU B 2  23  ? 113.867 123.381 173.357 1.00 107.58 ? 23  LEU B CA  1 
ATOM   2812  C C   . LEU B 2  23  ? 113.725 122.215 174.327 1.00 107.58 ? 23  LEU B C   1 
ATOM   2813  O O   . LEU B 2  23  ? 113.783 121.062 173.891 1.00 107.58 ? 23  LEU B O   1 
ATOM   2814  C CB  . LEU B 2  23  ? 115.082 123.154 172.455 1.00 107.58 ? 23  LEU B CB  1 
ATOM   2815  C CG  . LEU B 2  23  ? 115.104 123.969 171.162 1.00 107.58 ? 23  LEU B CG  1 
ATOM   2816  C CD1 . LEU B 2  23  ? 116.271 123.555 170.293 1.00 107.58 ? 23  LEU B CD1 1 
ATOM   2817  C CD2 . LEU B 2  23  ? 113.804 123.823 170.406 1.00 107.58 ? 23  LEU B CD2 1 
ATOM   2818  N N   . ASP B 2  24  ? 113.548 122.475 175.619 1.00 118.20 ? 24  ASP B N   1 
ATOM   2819  C CA  . ASP B 2  24  ? 113.332 121.405 176.585 1.00 118.20 ? 24  ASP B CA  1 
ATOM   2820  C C   . ASP B 2  24  ? 111.849 121.066 176.645 1.00 118.20 ? 24  ASP B C   1 
ATOM   2821  O O   . ASP B 2  24  ? 111.012 121.952 176.850 1.00 118.20 ? 24  ASP B O   1 
ATOM   2822  C CB  . ASP B 2  24  ? 113.842 121.810 177.963 1.00 118.20 ? 24  ASP B CB  1 
ATOM   2823  C CG  . ASP B 2  24  ? 114.098 120.619 178.859 1.00 118.20 ? 24  ASP B CG  1 
ATOM   2824  O OD1 . ASP B 2  24  ? 114.086 119.478 178.351 1.00 118.20 ? 24  ASP B OD1 1 
ATOM   2825  O OD2 . ASP B 2  24  ? 114.318 120.823 180.071 1.00 118.20 ? 24  ASP B OD2 1 
ATOM   2826  N N   . GLY B 2  25  ? 111.523 119.788 176.480 1.00 111.65 ? 25  GLY B N   1 
ATOM   2827  C CA  . GLY B 2  25  ? 110.134 119.379 176.438 1.00 111.65 ? 25  GLY B CA  1 
ATOM   2828  C C   . GLY B 2  25  ? 109.419 119.797 175.175 1.00 111.65 ? 25  GLY B C   1 
ATOM   2829  O O   . GLY B 2  25  ? 108.189 119.899 175.169 1.00 111.65 ? 25  GLY B O   1 
ATOM   2830  N N   . TYR B 2  26  ? 110.161 120.036 174.099 1.00 97.09  ? 26  TYR B N   1 
ATOM   2831  C CA  . TYR B 2  26  ? 109.606 120.499 172.837 1.00 97.09  ? 26  TYR B CA  1 
ATOM   2832  C C   . TYR B 2  26  ? 109.475 119.315 171.893 1.00 97.09  ? 26  TYR B C   1 
ATOM   2833  O O   . TYR B 2  26  ? 110.432 118.558 171.703 1.00 97.09  ? 26  TYR B O   1 
ATOM   2834  C CB  . TYR B 2  26  ? 110.493 121.582 172.223 1.00 97.09  ? 26  TYR B CB  1 
ATOM   2835  C CG  . TYR B 2  26  ? 109.906 122.265 171.011 1.00 97.09  ? 26  TYR B CG  1 
ATOM   2836  C CD1 . TYR B 2  26  ? 109.090 123.379 171.142 1.00 97.09  ? 26  TYR B CD1 1 
ATOM   2837  C CD2 . TYR B 2  26  ? 110.186 121.805 169.732 1.00 97.09  ? 26  TYR B CD2 1 
ATOM   2838  C CE1 . TYR B 2  26  ? 108.559 124.003 170.031 1.00 97.09  ? 26  TYR B CE1 1 
ATOM   2839  C CE2 . TYR B 2  26  ? 109.659 122.417 168.627 1.00 97.09  ? 26  TYR B CE2 1 
ATOM   2840  C CZ  . TYR B 2  26  ? 108.852 123.515 168.776 1.00 97.09  ? 26  TYR B CZ  1 
ATOM   2841  O OH  . TYR B 2  26  ? 108.335 124.121 167.658 1.00 97.09  ? 26  TYR B OH  1 
ATOM   2842  N N   . ASP B 2  27  ? 108.294 119.161 171.303 1.00 95.77  ? 27  ASP B N   1 
ATOM   2843  C CA  . ASP B 2  27  ? 108.024 118.108 170.333 1.00 95.77  ? 27  ASP B CA  1 
ATOM   2844  C C   . ASP B 2  27  ? 107.785 118.759 168.977 1.00 95.77  ? 27  ASP B C   1 
ATOM   2845  O O   . ASP B 2  27  ? 106.756 119.407 168.767 1.00 95.77  ? 27  ASP B O   1 
ATOM   2846  C CB  . ASP B 2  27  ? 106.824 117.269 170.764 1.00 95.77  ? 27  ASP B CB  1 
ATOM   2847  C CG  . ASP B 2  27  ? 106.932 115.830 170.317 1.00 95.77  ? 27  ASP B CG  1 
ATOM   2848  O OD1 . ASP B 2  27  ? 107.730 115.549 169.401 1.00 95.77  ? 27  ASP B OD1 1 
ATOM   2849  O OD2 . ASP B 2  27  ? 106.220 114.977 170.885 1.00 95.77  ? 27  ASP B OD2 1 
ATOM   2850  N N   . ASN B 2  28  ? 108.729 118.580 168.058 1.00 91.20  ? 28  ASN B N   1 
ATOM   2851  C CA  . ASN B 2  28  ? 108.621 119.165 166.729 1.00 91.20  ? 28  ASN B CA  1 
ATOM   2852  C C   . ASN B 2  28  ? 107.735 118.356 165.797 1.00 91.20  ? 28  ASN B C   1 
ATOM   2853  O O   . ASN B 2  28  ? 107.516 118.782 164.659 1.00 91.20  ? 28  ASN B O   1 
ATOM   2854  C CB  . ASN B 2  28  ? 110.007 119.330 166.108 1.00 91.20  ? 28  ASN B CB  1 
ATOM   2855  C CG  . ASN B 2  28  ? 110.852 118.087 166.233 1.00 91.20  ? 28  ASN B CG  1 
ATOM   2856  O OD1 . ASN B 2  28  ? 110.430 117.091 166.812 1.00 91.20  ? 28  ASN B OD1 1 
ATOM   2857  N ND2 . ASN B 2  28  ? 112.061 118.141 165.695 1.00 91.20  ? 28  ASN B ND2 1 
ATOM   2858  N N   . ARG B 2  29  ? 107.237 117.201 166.237 1.00 89.41  ? 29  ARG B N   1 
ATOM   2859  C CA  . ARG B 2  29  ? 106.313 116.420 165.427 1.00 89.41  ? 29  ARG B CA  1 
ATOM   2860  C C   . ARG B 2  29  ? 104.893 116.961 165.474 1.00 89.41  ? 29  ARG B C   1 
ATOM   2861  O O   . ARG B 2  29  ? 104.064 116.567 164.649 1.00 89.41  ? 29  ARG B O   1 
ATOM   2862  C CB  . ARG B 2  29  ? 106.319 114.961 165.887 1.00 89.41  ? 29  ARG B CB  1 
ATOM   2863  C CG  . ARG B 2  29  ? 107.641 114.255 165.684 1.00 89.41  ? 29  ARG B CG  1 
ATOM   2864  C CD  . ARG B 2  29  ? 107.675 112.949 166.442 1.00 89.41  ? 29  ARG B CD  1 
ATOM   2865  N NE  . ARG B 2  29  ? 107.440 113.147 167.865 1.00 89.41  ? 29  ARG B NE  1 
ATOM   2866  C CZ  . ARG B 2  29  ? 107.752 112.264 168.804 1.00 89.41  ? 29  ARG B CZ  1 
ATOM   2867  N NH1 . ARG B 2  29  ? 108.313 111.106 168.503 1.00 89.41  ? 29  ARG B NH1 1 
ATOM   2868  N NH2 . ARG B 2  29  ? 107.489 112.550 170.076 1.00 89.41  ? 29  ARG B NH2 1 
ATOM   2869  N N   . LEU B 2  30  ? 104.601 117.861 166.407 1.00 90.66  ? 30  LEU B N   1 
ATOM   2870  C CA  . LEU B 2  30  ? 103.260 118.378 166.618 1.00 90.66  ? 30  LEU B CA  1 
ATOM   2871  C C   . LEU B 2  30  ? 103.208 119.843 166.215 1.00 90.66  ? 30  LEU B C   1 
ATOM   2872  O O   . LEU B 2  30  ? 104.067 120.632 166.616 1.00 90.66  ? 30  LEU B O   1 
ATOM   2873  C CB  . LEU B 2  30  ? 102.847 118.221 168.080 1.00 90.66  ? 30  LEU B CB  1 
ATOM   2874  C CG  . LEU B 2  30  ? 103.138 116.862 168.716 1.00 90.66  ? 30  LEU B CG  1 
ATOM   2875  C CD1 . LEU B 2  30  ? 102.723 116.861 170.172 1.00 90.66  ? 30  LEU B CD1 1 
ATOM   2876  C CD2 . LEU B 2  30  ? 102.439 115.749 167.957 1.00 90.66  ? 30  LEU B CD2 1 
ATOM   2877  N N   . ARG B 2  31  ? 102.200 120.197 165.422 1.00 89.86  ? 31  ARG B N   1 
ATOM   2878  C CA  . ARG B 2  31  ? 101.970 121.577 165.036 1.00 89.86  ? 31  ARG B CA  1 
ATOM   2879  C C   . ARG B 2  31  ? 101.503 122.389 166.248 1.00 89.86  ? 31  ARG B C   1 
ATOM   2880  O O   . ARG B 2  31  ? 100.999 121.822 167.221 1.00 89.86  ? 31  ARG B O   1 
ATOM   2881  C CB  . ARG B 2  31  ? 100.942 121.619 163.904 1.00 89.86  ? 31  ARG B CB  1 
ATOM   2882  C CG  . ARG B 2  31  ? 99.543  121.285 164.332 1.00 89.86  ? 31  ARG B CG  1 
ATOM   2883  C CD  . ARG B 2  31  ? 98.537  121.573 163.241 1.00 89.86  ? 31  ARG B CD  1 
ATOM   2884  N NE  . ARG B 2  31  ? 97.184  121.267 163.682 1.00 89.86  ? 31  ARG B NE  1 
ATOM   2885  C CZ  . ARG B 2  31  ? 96.454  122.039 164.473 1.00 89.86  ? 31  ARG B CZ  1 
ATOM   2886  N NH1 . ARG B 2  31  ? 96.891  123.215 164.889 1.00 89.86  ? 31  ARG B NH1 1 
ATOM   2887  N NH2 . ARG B 2  31  ? 95.249  121.627 164.849 1.00 89.86  ? 31  ARG B NH2 1 
ATOM   2888  N N   . PRO B 2  32  ? 101.700 123.732 166.239 1.00 89.22  ? 32  PRO B N   1 
ATOM   2889  C CA  . PRO B 2  32  ? 101.275 124.543 167.388 1.00 89.22  ? 32  PRO B CA  1 
ATOM   2890  C C   . PRO B 2  32  ? 99.770  124.595 167.569 1.00 89.22  ? 32  PRO B C   1 
ATOM   2891  O O   . PRO B 2  32  ? 99.037  124.997 166.660 1.00 89.22  ? 32  PRO B O   1 
ATOM   2892  C CB  . PRO B 2  32  ? 101.834 125.933 167.058 1.00 89.22  ? 32  PRO B CB  1 
ATOM   2893  C CG  . PRO B 2  32  ? 102.913 125.683 166.109 1.00 89.22  ? 32  PRO B CG  1 
ATOM   2894  C CD  . PRO B 2  32  ? 102.442 124.558 165.276 1.00 89.22  ? 32  PRO B CD  1 
ATOM   2895  N N   . GLY B 2  33  ? 99.305  124.201 168.747 1.00 93.95  ? 33  GLY B N   1 
ATOM   2896  C CA  . GLY B 2  33  ? 97.885  124.119 169.000 1.00 93.95  ? 33  GLY B CA  1 
ATOM   2897  C C   . GLY B 2  33  ? 97.255  122.978 168.236 1.00 93.95  ? 33  GLY B C   1 
ATOM   2898  O O   . GLY B 2  33  ? 96.323  123.187 167.456 1.00 93.95  ? 33  GLY B O   1 
ATOM   2899  N N   . LEU B 2  34  ? 97.783  121.769 168.437 1.00 91.15  ? 34  LEU B N   1 
ATOM   2900  C CA  . LEU B 2  34  ? 97.288  120.604 167.709 1.00 91.15  ? 34  LEU B CA  1 
ATOM   2901  C C   . LEU B 2  34  ? 95.884  120.222 168.157 1.00 91.15  ? 34  LEU B C   1 
ATOM   2902  O O   . LEU B 2  34  ? 95.040  119.859 167.329 1.00 91.15  ? 34  LEU B O   1 
ATOM   2903  C CB  . LEU B 2  34  ? 98.249  119.432 167.892 1.00 91.15  ? 34  LEU B CB  1 
ATOM   2904  C CG  . LEU B 2  34  ? 97.901  118.114 167.205 1.00 91.15  ? 34  LEU B CG  1 
ATOM   2905  C CD1 . LEU B 2  34  ? 97.865  118.273 165.700 1.00 91.15  ? 34  LEU B CD1 1 
ATOM   2906  C CD2 . LEU B 2  34  ? 98.907  117.063 167.594 1.00 91.15  ? 34  LEU B CD2 1 
ATOM   2907  N N   . GLY B 2  35  ? 95.609  120.308 169.455 1.00 102.69 ? 35  GLY B N   1 
ATOM   2908  C CA  . GLY B 2  35  ? 94.306  119.970 169.981 1.00 102.69 ? 35  GLY B CA  1 
ATOM   2909  C C   . GLY B 2  35  ? 93.411  121.129 170.350 1.00 102.69 ? 35  GLY B C   1 
ATOM   2910  O O   . GLY B 2  35  ? 92.370  120.904 170.982 1.00 102.69 ? 35  GLY B O   1 
ATOM   2911  N N   . GLU B 2  36  ? 93.756  122.362 169.983 1.00 108.85 ? 36  GLU B N   1 
ATOM   2912  C CA  . GLU B 2  36  ? 92.972  123.509 170.414 1.00 108.85 ? 36  GLU B CA  1 
ATOM   2913  C C   . GLU B 2  36  ? 92.543  124.451 169.295 1.00 108.85 ? 36  GLU B C   1 
ATOM   2914  O O   . GLU B 2  36  ? 91.486  125.073 169.423 1.00 108.85 ? 36  GLU B O   1 
ATOM   2915  C CB  . GLU B 2  36  ? 93.734  124.306 171.491 1.00 108.85 ? 36  GLU B CB  1 
ATOM   2916  C CG  . GLU B 2  36  ? 94.959  125.063 171.009 1.00 108.85 ? 36  GLU B CG  1 
ATOM   2917  C CD  . GLU B 2  36  ? 95.385  126.161 171.960 1.00 108.85 ? 36  GLU B CD  1 
ATOM   2918  O OE1 . GLU B 2  36  ? 94.703  126.356 172.987 1.00 108.85 ? 36  GLU B OE1 1 
ATOM   2919  O OE2 . GLU B 2  36  ? 96.398  126.832 171.677 1.00 108.85 ? 36  GLU B OE2 1 
ATOM   2920  N N   . ARG B 2  37  ? 93.301  124.560 168.200 1.00 99.77  ? 37  ARG B N   1 
ATOM   2921  C CA  . ARG B 2  37  ? 92.995  125.561 167.183 1.00 99.77  ? 37  ARG B CA  1 
ATOM   2922  C C   . ARG B 2  37  ? 93.621  125.233 165.833 1.00 99.77  ? 37  ARG B C   1 
ATOM   2923  O O   . ARG B 2  37  ? 94.148  124.136 165.628 1.00 99.77  ? 37  ARG B O   1 
ATOM   2924  C CB  . ARG B 2  37  ? 93.455  126.950 167.644 1.00 99.77  ? 37  ARG B CB  1 
ATOM   2925  C CG  . ARG B 2  37  ? 94.957  127.099 167.800 1.00 99.77  ? 37  ARG B CG  1 
ATOM   2926  C CD  . ARG B 2  37  ? 95.353  128.552 167.983 1.00 99.77  ? 37  ARG B CD  1 
ATOM   2927  N NE  . ARG B 2  37  ? 96.610  128.863 167.311 1.00 99.77  ? 37  ARG B NE  1 
ATOM   2928  C CZ  . ARG B 2  37  ? 97.815  128.568 167.781 1.00 99.77  ? 37  ARG B CZ  1 
ATOM   2929  N NH1 . ARG B 2  37  ? 97.978  127.999 168.964 1.00 99.77  ? 37  ARG B NH1 1 
ATOM   2930  N NH2 . ARG B 2  37  ? 98.884  128.861 167.047 1.00 99.77  ? 37  ARG B NH2 1 
ATOM   2931  N N   . VAL B 2  38  ? 93.557  126.188 164.907 1.00 90.46  ? 38  VAL B N   1 
ATOM   2932  C CA  . VAL B 2  38  ? 94.111  126.060 163.565 1.00 90.46  ? 38  VAL B CA  1 
ATOM   2933  C C   . VAL B 2  38  ? 95.350  126.934 163.465 1.00 90.46  ? 38  VAL B C   1 
ATOM   2934  O O   . VAL B 2  38  ? 95.315  128.120 163.813 1.00 90.46  ? 38  VAL B O   1 
ATOM   2935  C CB  . VAL B 2  38  ? 93.067  126.459 162.505 1.00 90.46  ? 38  VAL B CB  1 
ATOM   2936  C CG1 . VAL B 2  38  ? 93.665  126.421 161.120 1.00 90.46  ? 38  VAL B CG1 1 
ATOM   2937  C CG2 . VAL B 2  38  ? 91.859  125.548 162.587 1.00 90.46  ? 38  VAL B CG2 1 
ATOM   2938  N N   . THR B 2  39  ? 96.451  126.351 162.995 1.00 86.60  ? 39  THR B N   1 
ATOM   2939  C CA  . THR B 2  39  ? 97.706  127.079 162.833 1.00 86.60  ? 39  THR B CA  1 
ATOM   2940  C C   . THR B 2  39  ? 97.625  127.943 161.581 1.00 86.60  ? 39  THR B C   1 
ATOM   2941  O O   . THR B 2  39  ? 97.611  127.424 160.463 1.00 86.60  ? 39  THR B O   1 
ATOM   2942  C CB  . THR B 2  39  ? 98.875  126.106 162.748 1.00 86.60  ? 39  THR B CB  1 
ATOM   2943  O OG1 . THR B 2  39  ? 98.828  125.212 163.865 1.00 86.60  ? 39  THR B OG1 1 
ATOM   2944  C CG2 . THR B 2  39  ? 100.188 126.853 162.768 1.00 86.60  ? 39  THR B CG2 1 
ATOM   2945  N N   . GLU B 2  40  ? 97.584  129.259 161.763 1.00 89.97  ? 40  GLU B N   1 
ATOM   2946  C CA  . GLU B 2  40  ? 97.484  130.194 160.650 1.00 89.97  ? 40  GLU B CA  1 
ATOM   2947  C C   . GLU B 2  40  ? 98.879  130.655 160.255 1.00 89.97  ? 40  GLU B C   1 
ATOM   2948  O O   . GLU B 2  40  ? 99.604  131.224 161.079 1.00 89.97  ? 40  GLU B O   1 
ATOM   2949  C CB  . GLU B 2  40  ? 96.608  131.387 161.028 1.00 89.97  ? 40  GLU B CB  1 
ATOM   2950  C CG  . GLU B 2  40  ? 95.345  130.999 161.768 1.00 89.97  ? 40  GLU B CG  1 
ATOM   2951  C CD  . GLU B 2  40  ? 94.454  132.182 162.065 1.00 89.97  ? 40  GLU B CD  1 
ATOM   2952  O OE1 . GLU B 2  40  ? 94.836  133.318 161.712 1.00 89.97  ? 40  GLU B OE1 1 
ATOM   2953  O OE2 . GLU B 2  40  ? 93.371  131.977 162.648 1.00 89.97  ? 40  GLU B OE2 1 
ATOM   2954  N N   . VAL B 2  41  ? 99.247  130.424 159.002 1.00 77.82  ? 41  VAL B N   1 
ATOM   2955  C CA  . VAL B 2  41  ? 100.586 130.707 158.501 1.00 77.82  ? 41  VAL B CA  1 
ATOM   2956  C C   . VAL B 2  41  ? 100.496 131.928 157.599 1.00 77.82  ? 41  VAL B C   1 
ATOM   2957  O O   . VAL B 2  41  ? 99.756  131.929 156.610 1.00 77.82  ? 41  VAL B O   1 
ATOM   2958  C CB  . VAL B 2  41  ? 101.177 129.504 157.754 1.00 77.82  ? 41  VAL B CB  1 
ATOM   2959  C CG1 . VAL B 2  41  ? 102.458 129.886 157.045 1.00 77.82  ? 41  VAL B CG1 1 
ATOM   2960  C CG2 . VAL B 2  41  ? 101.420 128.359 158.715 1.00 77.82  ? 41  VAL B CG2 1 
ATOM   2961  N N   . LYS B 2  42  ? 101.251 132.971 157.935 1.00 83.53  ? 42  LYS B N   1 
ATOM   2962  C CA  . LYS B 2  42  ? 101.260 134.198 157.146 1.00 83.53  ? 42  LYS B CA  1 
ATOM   2963  C C   . LYS B 2  42  ? 102.420 134.164 156.159 1.00 83.53  ? 42  LYS B C   1 
ATOM   2964  O O   . LYS B 2  42  ? 103.569 133.942 156.551 1.00 83.53  ? 42  LYS B O   1 
ATOM   2965  C CB  . LYS B 2  42  ? 101.349 135.415 158.057 1.00 83.53  ? 42  LYS B CB  1 
ATOM   2966  C CG  . LYS B 2  42  ? 100.176 135.542 158.996 1.00 83.53  ? 42  LYS B CG  1 
ATOM   2967  C CD  . LYS B 2  42  ? 100.508 136.416 160.181 1.00 83.53  ? 42  LYS B CD  1 
ATOM   2968  C CE  . LYS B 2  42  ? 99.323  136.509 161.122 1.00 83.53  ? 42  LYS B CE  1 
ATOM   2969  N NZ  . LYS B 2  42  ? 98.732  135.169 161.379 1.00 83.53  ? 42  LYS B NZ  1 
ATOM   2970  N N   . THR B 2  43  ? 102.124 134.400 154.886 1.00 86.76  ? 43  THR B N   1 
ATOM   2971  C CA  . THR B 2  43  ? 103.064 134.159 153.802 1.00 86.76  ? 43  THR B CA  1 
ATOM   2972  C C   . THR B 2  43  ? 103.224 135.405 152.945 1.00 86.76  ? 43  THR B C   1 
ATOM   2973  O O   . THR B 2  43  ? 102.251 136.105 152.673 1.00 86.76  ? 43  THR B O   1 
ATOM   2974  C CB  . THR B 2  43  ? 102.581 132.996 152.934 1.00 86.76  ? 43  THR B CB  1 
ATOM   2975  O OG1 . THR B 2  43  ? 102.072 131.959 153.777 1.00 86.76  ? 43  THR B OG1 1 
ATOM   2976  C CG2 . THR B 2  43  ? 103.709 132.435 152.100 1.00 86.76  ? 43  THR B CG2 1 
ATOM   2977  N N   . ASP B 2  44  ? 104.455 135.689 152.533 1.00 84.04  ? 44  ASP B N   1 
ATOM   2978  C CA  . ASP B 2  44  ? 104.702 136.654 151.474 1.00 84.04  ? 44  ASP B CA  1 
ATOM   2979  C C   . ASP B 2  44  ? 105.908 136.206 150.669 1.00 84.04  ? 44  ASP B C   1 
ATOM   2980  O O   . ASP B 2  44  ? 106.765 135.467 151.155 1.00 84.04  ? 44  ASP B O   1 
ATOM   2981  C CB  . ASP B 2  44  ? 104.920 138.072 152.003 1.00 84.04  ? 44  ASP B CB  1 
ATOM   2982  C CG  . ASP B 2  44  ? 105.919 138.124 153.121 1.00 84.04  ? 44  ASP B CG  1 
ATOM   2983  O OD1 . ASP B 2  44  ? 105.910 137.203 153.956 1.00 84.04  ? 44  ASP B OD1 1 
ATOM   2984  O OD2 . ASP B 2  44  ? 106.710 139.085 153.172 1.00 84.04  ? 44  ASP B OD2 1 
ATOM   2985  N N   . ILE B 2  45  ? 105.953 136.612 149.397 1.00 77.97  ? 45  ILE B N   1 
ATOM   2986  C CA  . ILE B 2  45  ? 107.050 136.121 148.510 1.00 77.97  ? 45  ILE B CA  1 
ATOM   2987  C C   . ILE B 2  45  ? 107.783 137.309 147.883 1.00 77.97  ? 45  ILE B C   1 
ATOM   2988  O O   . ILE B 2  45  ? 107.114 138.140 147.239 1.00 77.97  ? 45  ILE B O   1 
ATOM   2989  C CB  . ILE B 2  45  ? 106.484 135.180 147.427 1.00 77.97  ? 45  ILE B CB  1 
ATOM   2990  C CG1 . ILE B 2  45  ? 105.615 134.072 148.028 1.00 77.97  ? 45  ILE B CG1 1 
ATOM   2991  C CG2 . ILE B 2  45  ? 107.602 134.614 146.566 1.00 77.97  ? 45  ILE B CG2 1 
ATOM   2992  C CD1 . ILE B 2  45  ? 104.999 133.154 147.000 1.00 77.97  ? 45  ILE B CD1 1 
ATOM   2993  N N   . PHE B 2  46  ? 109.105 137.379 148.064 1.00 79.22  ? 46  PHE B N   1 
ATOM   2994  C CA  . PHE B 2  46  ? 109.898 138.448 147.403 1.00 79.22  ? 46  PHE B CA  1 
ATOM   2995  C C   . PHE B 2  46  ? 110.542 137.851 146.148 1.00 79.22  ? 46  PHE B C   1 
ATOM   2996  O O   . PHE B 2  46  ? 111.526 137.098 146.280 1.00 79.22  ? 46  PHE B O   1 
ATOM   2997  C CB  . PHE B 2  46  ? 110.941 139.023 148.366 1.00 79.22  ? 46  PHE B CB  1 
ATOM   2998  C CG  . PHE B 2  46  ? 111.658 140.254 147.869 1.00 79.22  ? 46  PHE B CG  1 
ATOM   2999  C CD1 . PHE B 2  46  ? 112.474 140.205 146.750 1.00 79.22  ? 46  PHE B CD1 1 
ATOM   3000  C CD2 . PHE B 2  46  ? 111.509 141.468 148.519 1.00 79.22  ? 46  PHE B CD2 1 
ATOM   3001  C CE1 . PHE B 2  46  ? 113.128 141.338 146.295 1.00 79.22  ? 46  PHE B CE1 1 
ATOM   3002  C CE2 . PHE B 2  46  ? 112.164 142.602 148.064 1.00 79.22  ? 46  PHE B CE2 1 
ATOM   3003  C CZ  . PHE B 2  46  ? 112.972 142.535 146.953 1.00 79.22  ? 46  PHE B CZ  1 
ATOM   3004  N N   . VAL B 2  47  ? 110.001 138.182 144.973 1.00 78.49  ? 47  VAL B N   1 
ATOM   3005  C CA  . VAL B 2  47  ? 110.550 137.640 143.695 1.00 78.49  ? 47  VAL B CA  1 
ATOM   3006  C C   . VAL B 2  47  ? 111.889 138.332 143.427 1.00 78.49  ? 47  VAL B C   1 
ATOM   3007  O O   . VAL B 2  47  ? 111.877 139.473 142.922 1.00 78.49  ? 47  VAL B O   1 
ATOM   3008  C CB  . VAL B 2  47  ? 109.566 137.834 142.526 1.00 78.49  ? 47  VAL B CB  1 
ATOM   3009  C CG1 . VAL B 2  47  ? 110.143 137.328 141.213 1.00 78.49  ? 47  VAL B CG1 1 
ATOM   3010  C CG2 . VAL B 2  47  ? 108.223 137.180 142.812 1.00 78.49  ? 47  VAL B CG2 1 
ATOM   3011  N N   . THR B 2  48  ? 112.995 137.669 143.775 1.00 83.57  ? 48  THR B N   1 
ATOM   3012  C CA  . THR B 2  48  ? 114.342 138.267 143.582 1.00 83.57  ? 48  THR B CA  1 
ATOM   3013  C C   . THR B 2  48  ? 114.634 138.385 142.083 1.00 83.57  ? 48  THR B C   1 
ATOM   3014  O O   . THR B 2  48  ? 115.190 139.423 141.677 1.00 83.57  ? 48  THR B O   1 
ATOM   3015  C CB  . THR B 2  48  ? 115.413 137.448 144.313 1.00 83.57  ? 48  THR B CB  1 
ATOM   3016  O OG1 . THR B 2  48  ? 115.548 136.198 143.639 1.00 83.57  ? 48  THR B OG1 1 
ATOM   3017  C CG2 . THR B 2  48  ? 115.075 137.215 145.769 1.00 83.57  ? 48  THR B CG2 1 
ATOM   3018  N N   . SER B 2  49  ? 114.269 137.362 141.302 1.00 82.52  ? 49  SER B N   1 
ATOM   3019  C CA  . SER B 2  49  ? 114.547 137.373 139.841 1.00 82.52  ? 49  SER B CA  1 
ATOM   3020  C C   . SER B 2  49  ? 113.592 136.431 139.102 1.00 82.52  ? 49  SER B C   1 
ATOM   3021  O O   . SER B 2  49  ? 113.679 135.208 139.332 1.00 82.52  ? 49  SER B O   1 
ATOM   3022  C CB  . SER B 2  49  ? 115.985 137.019 139.562 1.00 82.52  ? 49  SER B CB  1 
ATOM   3023  O OG  . SER B 2  49  ? 116.290 135.723 140.054 1.00 82.52  ? 49  SER B OG  1 
ATOM   3024  N N   . PHE B 2  50  ? 112.718 136.979 138.253 1.00 86.23  ? 50  PHE B N   1 
ATOM   3025  C CA  . PHE B 2  50  ? 111.817 136.155 137.454 1.00 86.23  ? 50  PHE B CA  1 
ATOM   3026  C C   . PHE B 2  50  ? 112.627 135.590 136.299 1.00 86.23  ? 50  PHE B C   1 
ATOM   3027  O O   . PHE B 2  50  ? 113.010 136.313 135.380 1.00 86.23  ? 50  PHE B O   1 
ATOM   3028  C CB  . PHE B 2  50  ? 110.624 136.962 136.958 1.00 86.23  ? 50  PHE B CB  1 
ATOM   3029  C CG  . PHE B 2  50  ? 109.451 136.116 136.565 1.00 86.23  ? 50  PHE B CG  1 
ATOM   3030  C CD1 . PHE B 2  50  ? 108.487 135.781 137.488 1.00 86.23  ? 50  PHE B CD1 1 
ATOM   3031  C CD2 . PHE B 2  50  ? 109.324 135.645 135.270 1.00 86.23  ? 50  PHE B CD2 1 
ATOM   3032  C CE1 . PHE B 2  50  ? 107.413 134.993 137.132 1.00 86.23  ? 50  PHE B CE1 1 
ATOM   3033  C CE2 . PHE B 2  50  ? 108.251 134.861 134.907 1.00 86.23  ? 50  PHE B CE2 1 
ATOM   3034  C CZ  . PHE B 2  50  ? 107.297 134.536 135.840 1.00 86.23  ? 50  PHE B CZ  1 
ATOM   3035  N N   . GLY B 2  51  ? 112.891 134.289 136.342 1.00 91.88  ? 51  GLY B N   1 
ATOM   3036  C CA  . GLY B 2  51  ? 113.815 133.669 135.424 1.00 91.88  ? 51  GLY B CA  1 
ATOM   3037  C C   . GLY B 2  51  ? 113.234 133.466 134.043 1.00 91.88  ? 51  GLY B C   1 
ATOM   3038  O O   . GLY B 2  51  ? 112.123 133.907 133.739 1.00 91.88  ? 51  GLY B O   1 
ATOM   3039  N N   . PRO B 2  52  ? 113.988 132.798 133.172 1.00 89.15  ? 52  PRO B N   1 
ATOM   3040  C CA  . PRO B 2  52  ? 113.532 132.610 131.795 1.00 89.15  ? 52  PRO B CA  1 
ATOM   3041  C C   . PRO B 2  52  ? 112.385 131.619 131.710 1.00 89.15  ? 52  PRO B C   1 
ATOM   3042  O O   . PRO B 2  52  ? 112.267 130.694 132.515 1.00 89.15  ? 52  PRO B O   1 
ATOM   3043  C CB  . PRO B 2  52  ? 114.777 132.077 131.085 1.00 89.15  ? 52  PRO B CB  1 
ATOM   3044  C CG  . PRO B 2  52  ? 115.511 131.359 132.145 1.00 89.15  ? 52  PRO B CG  1 
ATOM   3045  C CD  . PRO B 2  52  ? 115.261 132.103 133.427 1.00 89.15  ? 52  PRO B CD  1 
ATOM   3046  N N   . VAL B 2  53  ? 111.535 131.827 130.713 1.00 103.89 ? 53  VAL B N   1 
ATOM   3047  C CA  . VAL B 2  53  ? 110.379 130.973 130.473 1.00 103.89 ? 53  VAL B CA  1 
ATOM   3048  C C   . VAL B 2  53  ? 110.721 130.027 129.332 1.00 103.89 ? 53  VAL B C   1 
ATOM   3049  O O   . VAL B 2  53  ? 111.028 130.467 128.220 1.00 103.89 ? 53  VAL B O   1 
ATOM   3050  C CB  . VAL B 2  53  ? 109.131 131.803 130.148 1.00 103.89 ? 53  VAL B CB  1 
ATOM   3051  C CG1 . VAL B 2  53  ? 108.004 130.905 129.733 1.00 103.89 ? 53  VAL B CG1 1 
ATOM   3052  C CG2 . VAL B 2  53  ? 108.725 132.627 131.342 1.00 103.89 ? 53  VAL B CG2 1 
ATOM   3053  N N   . SER B 2  54  ? 110.674 128.728 129.608 1.00 112.45 ? 54  SER B N   1 
ATOM   3054  C CA  . SER B 2  54  ? 110.927 127.713 128.596 1.00 112.45 ? 54  SER B CA  1 
ATOM   3055  C C   . SER B 2  54  ? 109.622 127.396 127.884 1.00 112.45 ? 54  SER B C   1 
ATOM   3056  O O   . SER B 2  54  ? 108.693 126.854 128.492 1.00 112.45 ? 54  SER B O   1 
ATOM   3057  C CB  . SER B 2  54  ? 111.513 126.451 129.222 1.00 112.45 ? 54  SER B CB  1 
ATOM   3058  O OG  . SER B 2  54  ? 111.664 125.430 128.254 1.00 112.45 ? 54  SER B OG  1 
ATOM   3059  N N   . ASP B 2  55  ? 109.548 127.743 126.600 1.00 122.26 ? 55  ASP B N   1 
ATOM   3060  C CA  . ASP B 2  55  ? 108.339 127.476 125.834 1.00 122.26 ? 55  ASP B CA  1 
ATOM   3061  C C   . ASP B 2  55  ? 108.205 126.000 125.490 1.00 122.26 ? 55  ASP B C   1 
ATOM   3062  O O   . ASP B 2  55  ? 107.096 125.461 125.526 1.00 122.26 ? 55  ASP B O   1 
ATOM   3063  C CB  . ASP B 2  55  ? 108.331 128.316 124.559 1.00 122.26 ? 55  ASP B CB  1 
ATOM   3064  C CG  . ASP B 2  55  ? 107.808 129.713 124.791 1.00 122.26 ? 55  ASP B CG  1 
ATOM   3065  O OD1 . ASP B 2  55  ? 106.689 129.846 125.326 1.00 122.26 ? 55  ASP B OD1 1 
ATOM   3066  O OD2 . ASP B 2  55  ? 108.519 130.679 124.448 1.00 122.26 ? 55  ASP B OD2 1 
ATOM   3067  N N   . HIS B 2  56  ? 109.325 125.342 125.170 1.00 127.72 ? 56  HIS B N   1 
ATOM   3068  C CA  . HIS B 2  56  ? 109.304 123.942 124.750 1.00 127.72 ? 56  HIS B CA  1 
ATOM   3069  C C   . HIS B 2  56  ? 108.858 123.019 125.878 1.00 127.72 ? 56  HIS B C   1 
ATOM   3070  O O   . HIS B 2  56  ? 108.120 122.057 125.643 1.00 127.72 ? 56  HIS B O   1 
ATOM   3071  C CB  . HIS B 2  56  ? 110.688 123.540 124.240 1.00 127.72 ? 56  HIS B CB  1 
ATOM   3072  C CG  . HIS B 2  56  ? 110.712 122.232 123.510 1.00 127.72 ? 56  HIS B CG  1 
ATOM   3073  N ND1 . HIS B 2  56  ? 111.886 121.571 123.212 1.00 127.72 ? 56  HIS B ND1 1 
ATOM   3074  C CD2 . HIS B 2  56  ? 109.714 121.467 123.010 1.00 127.72 ? 56  HIS B CD2 1 
ATOM   3075  C CE1 . HIS B 2  56  ? 111.606 120.453 122.566 1.00 127.72 ? 56  HIS B CE1 1 
ATOM   3076  N NE2 . HIS B 2  56  ? 110.296 120.365 122.431 1.00 127.72 ? 56  HIS B NE2 1 
ATOM   3077  N N   . ASP B 2  57  ? 109.285 123.298 127.106 1.00 120.44 ? 57  ASP B N   1 
ATOM   3078  C CA  . ASP B 2  57  ? 108.917 122.476 128.250 1.00 120.44 ? 57  ASP B CA  1 
ATOM   3079  C C   . ASP B 2  57  ? 107.671 122.974 128.968 1.00 120.44 ? 57  ASP B C   1 
ATOM   3080  O O   . ASP B 2  57  ? 107.214 122.300 129.899 1.00 120.44 ? 57  ASP B O   1 
ATOM   3081  C CB  . ASP B 2  57  ? 110.083 122.402 129.237 1.00 120.44 ? 57  ASP B CB  1 
ATOM   3082  C CG  . ASP B 2  57  ? 111.360 121.910 128.591 1.00 120.44 ? 57  ASP B CG  1 
ATOM   3083  O OD1 . ASP B 2  57  ? 111.275 121.203 127.565 1.00 120.44 ? 57  ASP B OD1 1 
ATOM   3084  O OD2 . ASP B 2  57  ? 112.450 122.229 129.106 1.00 120.44 ? 57  ASP B OD2 1 
ATOM   3085  N N   . MET B 2  58  ? 107.115 124.116 128.536 1.00 112.21 ? 58  MET B N   1 
ATOM   3086  C CA  . MET B 2  58  ? 105.942 124.770 129.142 1.00 112.21 ? 58  MET B CA  1 
ATOM   3087  C C   . MET B 2  58  ? 106.129 125.012 130.638 1.00 112.21 ? 58  MET B C   1 
ATOM   3088  O O   . MET B 2  58  ? 105.287 124.644 131.460 1.00 112.21 ? 58  MET B O   1 
ATOM   3089  C CB  . MET B 2  58  ? 104.659 123.981 128.873 1.00 112.21 ? 58  MET B CB  1 
ATOM   3090  C CG  . MET B 2  58  ? 104.335 123.808 127.408 1.00 112.21 ? 58  MET B CG  1 
ATOM   3091  S SD  . MET B 2  58  ? 102.709 123.083 127.159 1.00 112.21 ? 58  MET B SD  1 
ATOM   3092  C CE  . MET B 2  58  ? 102.072 124.141 125.867 1.00 112.21 ? 58  MET B CE  1 
ATOM   3093  N N   . GLU B 2  59  ? 107.249 125.631 130.992 1.00 103.16 ? 59  GLU B N   1 
ATOM   3094  C CA  . GLU B 2  59  ? 107.607 125.885 132.377 1.00 103.16 ? 59  GLU B CA  1 
ATOM   3095  C C   . GLU B 2  59  ? 108.247 127.259 132.491 1.00 103.16 ? 59  GLU B C   1 
ATOM   3096  O O   . GLU B 2  59  ? 108.563 127.906 131.492 1.00 103.16 ? 59  GLU B O   1 
ATOM   3097  C CB  . GLU B 2  59  ? 108.564 124.815 132.908 1.00 103.16 ? 59  GLU B CB  1 
ATOM   3098  C CG  . GLU B 2  59  ? 109.994 124.991 132.436 1.00 103.16 ? 59  GLU B CG  1 
ATOM   3099  C CD  . GLU B 2  59  ? 110.915 123.927 132.973 1.00 103.16 ? 59  GLU B CD  1 
ATOM   3100  O OE1 . GLU B 2  59  ? 110.410 122.951 133.562 1.00 103.16 ? 59  GLU B OE1 1 
ATOM   3101  O OE2 . GLU B 2  59  ? 112.145 124.069 132.816 1.00 103.16 ? 59  GLU B OE2 1 
ATOM   3102  N N   . TYR B 2  60  ? 108.439 127.705 133.730 1.00 87.27  ? 60  TYR B N   1 
ATOM   3103  C CA  . TYR B 2  60  ? 109.156 128.943 133.988 1.00 87.27  ? 60  TYR B CA  1 
ATOM   3104  C C   . TYR B 2  60  ? 109.938 128.795 135.283 1.00 87.27  ? 60  TYR B C   1 
ATOM   3105  O O   . TYR B 2  60  ? 109.609 127.961 136.128 1.00 87.27  ? 60  TYR B O   1 
ATOM   3106  C CB  . TYR B 2  60  ? 108.213 130.151 134.061 1.00 87.27  ? 60  TYR B CB  1 
ATOM   3107  C CG  . TYR B 2  60  ? 107.333 130.210 135.286 1.00 87.27  ? 60  TYR B CG  1 
ATOM   3108  C CD1 . TYR B 2  60  ? 106.172 129.464 135.366 1.00 87.27  ? 60  TYR B CD1 1 
ATOM   3109  C CD2 . TYR B 2  60  ? 107.656 131.035 136.356 1.00 87.27  ? 60  TYR B CD2 1 
ATOM   3110  C CE1 . TYR B 2  60  ? 105.368 129.522 136.479 1.00 87.27  ? 60  TYR B CE1 1 
ATOM   3111  C CE2 . TYR B 2  60  ? 106.858 131.096 137.473 1.00 87.27  ? 60  TYR B CE2 1 
ATOM   3112  C CZ  . TYR B 2  60  ? 105.718 130.337 137.527 1.00 87.27  ? 60  TYR B CZ  1 
ATOM   3113  O OH  . TYR B 2  60  ? 104.917 130.397 138.635 1.00 87.27  ? 60  TYR B OH  1 
ATOM   3114  N N   . THR B 2  61  ? 110.976 129.611 135.426 1.00 82.57  ? 61  THR B N   1 
ATOM   3115  C CA  . THR B 2  61  ? 111.844 129.606 136.593 1.00 82.57  ? 61  THR B CA  1 
ATOM   3116  C C   . THR B 2  61  ? 111.636 130.902 137.362 1.00 82.57  ? 61  THR B C   1 
ATOM   3117  O O   . THR B 2  61  ? 111.369 131.946 136.761 1.00 82.57  ? 61  THR B O   1 
ATOM   3118  C CB  . THR B 2  61  ? 113.312 129.458 136.172 1.00 82.57  ? 61  THR B CB  1 
ATOM   3119  O OG1 . THR B 2  61  ? 113.410 128.487 135.123 1.00 82.57  ? 61  THR B OG1 1 
ATOM   3120  C CG2 . THR B 2  61  ? 114.178 128.997 137.328 1.00 82.57  ? 61  THR B CG2 1 
ATOM   3121  N N   . ILE B 2  62  ? 111.731 130.837 138.686 1.00 79.34  ? 62  ILE B N   1 
ATOM   3122  C CA  . ILE B 2  62  ? 111.572 132.007 139.540 1.00 79.34  ? 62  ILE B CA  1 
ATOM   3123  C C   . ILE B 2  62  ? 112.428 131.823 140.791 1.00 79.34  ? 62  ILE B C   1 
ATOM   3124  O O   . ILE B 2  62  ? 112.472 130.731 141.364 1.00 79.34  ? 62  ILE B O   1 
ATOM   3125  C CB  . ILE B 2  62  ? 110.081 132.256 139.873 1.00 79.34  ? 62  ILE B CB  1 
ATOM   3126  C CG1 . ILE B 2  62  ? 109.886 133.604 140.554 1.00 79.34  ? 62  ILE B CG1 1 
ATOM   3127  C CG2 . ILE B 2  62  ? 109.417 131.097 140.633 1.00 79.34  ? 62  ILE B CG2 1 
ATOM   3128  C CD1 . ILE B 2  62  ? 108.458 134.015 140.604 1.00 79.34  ? 62  ILE B CD1 1 
ATOM   3129  N N   . ASP B 2  63  ? 113.163 132.875 141.170 1.00 81.60  ? 63  ASP B N   1 
ATOM   3130  C CA  . ASP B 2  63  ? 113.973 132.833 142.418 1.00 81.60  ? 63  ASP B CA  1 
ATOM   3131  C C   . ASP B 2  63  ? 113.278 133.751 143.425 1.00 81.60  ? 63  ASP B C   1 
ATOM   3132  O O   . ASP B 2  63  ? 113.101 134.941 143.094 1.00 81.60  ? 63  ASP B O   1 
ATOM   3133  C CB  . ASP B 2  63  ? 115.424 133.248 142.166 1.00 81.60  ? 63  ASP B CB  1 
ATOM   3134  C CG  . ASP B 2  63  ? 116.109 132.459 141.064 1.00 81.60  ? 63  ASP B CG  1 
ATOM   3135  O OD1 . ASP B 2  63  ? 115.458 131.567 140.486 1.00 81.60  ? 63  ASP B OD1 1 
ATOM   3136  O OD2 . ASP B 2  63  ? 117.291 132.748 140.788 1.00 81.60  ? 63  ASP B OD2 1 
ATOM   3137  N N   . VAL B 2  64  ? 112.897 133.235 144.598 1.00 76.36  ? 64  VAL B N   1 
ATOM   3138  C CA  . VAL B 2  64  ? 112.088 134.076 145.532 1.00 76.36  ? 64  VAL B CA  1 
ATOM   3139  C C   . VAL B 2  64  ? 112.550 133.923 146.984 1.00 76.36  ? 64  VAL B C   1 
ATOM   3140  O O   . VAL B 2  64  ? 113.197 132.903 147.296 1.00 76.36  ? 64  VAL B O   1 
ATOM   3141  C CB  . VAL B 2  64  ? 110.596 133.716 145.410 1.00 76.36  ? 64  VAL B CB  1 
ATOM   3142  C CG1 . VAL B 2  64  ? 110.024 134.100 144.055 1.00 76.36  ? 64  VAL B CG1 1 
ATOM   3143  C CG2 . VAL B 2  64  ? 110.348 132.243 145.697 1.00 76.36  ? 64  VAL B CG2 1 
ATOM   3144  N N   . PHE B 2  65  ? 112.226 134.907 147.832 1.00 75.53  ? 65  PHE B N   1 
ATOM   3145  C CA  . PHE B 2  65  ? 112.535 134.808 149.283 1.00 75.53  ? 65  PHE B CA  1 
ATOM   3146  C C   . PHE B 2  65  ? 111.257 134.378 150.008 1.00 75.53  ? 65  PHE B C   1 
ATOM   3147  O O   . PHE B 2  65  ? 110.585 135.247 150.596 1.00 75.53  ? 65  PHE B O   1 
ATOM   3148  C CB  . PHE B 2  65  ? 113.037 136.148 149.824 1.00 75.53  ? 65  PHE B CB  1 
ATOM   3149  C CG  . PHE B 2  65  ? 114.515 136.392 149.653 1.00 75.53  ? 65  PHE B CG  1 
ATOM   3150  C CD1 . PHE B 2  65  ? 115.335 135.427 149.092 1.00 75.53  ? 65  PHE B CD1 1 
ATOM   3151  C CD2 . PHE B 2  65  ? 115.085 137.590 150.054 1.00 75.53  ? 65  PHE B CD2 1 
ATOM   3152  C CE1 . PHE B 2  65  ? 116.693 135.656 148.936 1.00 75.53  ? 65  PHE B CE1 1 
ATOM   3153  C CE2 . PHE B 2  65  ? 116.443 137.817 149.897 1.00 75.53  ? 65  PHE B CE2 1 
ATOM   3154  C CZ  . PHE B 2  65  ? 117.244 136.849 149.339 1.00 75.53  ? 65  PHE B CZ  1 
ATOM   3155  N N   . PHE B 2  66  ? 110.927 133.085 149.957 1.00 78.77  ? 66  PHE B N   1 
ATOM   3156  C CA  . PHE B 2  66  ? 109.661 132.591 150.561 1.00 78.77  ? 66  PHE B CA  1 
ATOM   3157  C C   . PHE B 2  66  ? 109.663 132.837 152.073 1.00 78.77  ? 66  PHE B C   1 
ATOM   3158  O O   . PHE B 2  66  ? 110.496 132.225 152.767 1.00 78.77  ? 66  PHE B O   1 
ATOM   3159  C CB  . PHE B 2  66  ? 109.489 131.102 150.258 1.00 78.77  ? 66  PHE B CB  1 
ATOM   3160  C CG  . PHE B 2  66  ? 108.081 130.586 150.401 1.00 78.77  ? 66  PHE B CG  1 
ATOM   3161  C CD1 . PHE B 2  66  ? 107.061 131.084 149.606 1.00 78.77  ? 66  PHE B CD1 1 
ATOM   3162  C CD2 . PHE B 2  66  ? 107.774 129.606 151.330 1.00 78.77  ? 66  PHE B CD2 1 
ATOM   3163  C CE1 . PHE B 2  66  ? 105.766 130.609 149.735 1.00 78.77  ? 66  PHE B CE1 1 
ATOM   3164  C CE2 . PHE B 2  66  ? 106.478 129.134 151.459 1.00 78.77  ? 66  PHE B CE2 1 
ATOM   3165  C CZ  . PHE B 2  66  ? 105.477 129.636 150.662 1.00 78.77  ? 66  PHE B CZ  1 
ATOM   3166  N N   . ARG B 2  67  ? 108.755 133.688 152.566 1.00 81.60  ? 67  ARG B N   1 
ATOM   3167  C CA  . ARG B 2  67  ? 108.659 133.922 154.003 1.00 81.60  ? 67  ARG B CA  1 
ATOM   3168  C C   . ARG B 2  67  ? 107.388 133.295 154.549 1.00 81.60  ? 67  ARG B C   1 
ATOM   3169  O O   . ARG B 2  67  ? 106.315 133.453 153.963 1.00 81.60  ? 67  ARG B O   1 
ATOM   3170  C CB  . ARG B 2  67  ? 108.652 135.412 154.346 1.00 81.60  ? 67  ARG B CB  1 
ATOM   3171  C CG  . ARG B 2  67  ? 109.664 136.243 153.628 1.00 81.60  ? 67  ARG B CG  1 
ATOM   3172  C CD  . ARG B 2  67  ? 109.891 137.568 154.305 1.00 81.60  ? 67  ARG B CD  1 
ATOM   3173  N NE  . ARG B 2  67  ? 110.919 138.344 153.626 1.00 81.60  ? 67  ARG B NE  1 
ATOM   3174  C CZ  . ARG B 2  67  ? 110.691 139.181 152.625 1.00 81.60  ? 67  ARG B CZ  1 
ATOM   3175  N NH1 . ARG B 2  67  ? 109.470 139.392 152.165 1.00 81.60  ? 67  ARG B NH1 1 
ATOM   3176  N NH2 . ARG B 2  67  ? 111.713 139.829 152.076 1.00 81.60  ? 67  ARG B NH2 1 
ATOM   3177  N N   . GLN B 2  68  ? 107.510 132.594 155.669 1.00 81.81  ? 68  GLN B N   1 
ATOM   3178  C CA  . GLN B 2  68  ? 106.373 132.037 156.382 1.00 81.81  ? 68  GLN B CA  1 
ATOM   3179  C C   . GLN B 2  68  ? 106.417 132.505 157.825 1.00 81.81  ? 68  GLN B C   1 
ATOM   3180  O O   . GLN B 2  68  ? 107.478 132.497 158.454 1.00 81.81  ? 68  GLN B O   1 
ATOM   3181  C CB  . GLN B 2  68  ? 106.368 130.506 156.340 1.00 81.81  ? 68  GLN B CB  1 
ATOM   3182  C CG  . GLN B 2  68  ? 106.694 129.922 154.987 1.00 81.81  ? 68  GLN B CG  1 
ATOM   3183  C CD  . GLN B 2  68  ? 106.657 128.419 154.973 1.00 81.81  ? 68  GLN B CD  1 
ATOM   3184  O OE1 . GLN B 2  68  ? 105.590 127.816 154.913 1.00 81.81  ? 68  GLN B OE1 1 
ATOM   3185  N NE2 . GLN B 2  68  ? 107.828 127.801 155.019 1.00 81.81  ? 68  GLN B NE2 1 
ATOM   3186  N N   . SER B 2  69  ? 105.271 132.907 158.352 1.00 77.86  ? 69  SER B N   1 
ATOM   3187  C CA  . SER B 2  69  ? 105.187 133.395 159.717 1.00 77.86  ? 69  SER B CA  1 
ATOM   3188  C C   . SER B 2  69  ? 104.011 132.742 160.422 1.00 77.86  ? 69  SER B C   1 
ATOM   3189  O O   . SER B 2  69  ? 102.908 132.677 159.876 1.00 77.86  ? 69  SER B O   1 
ATOM   3190  C CB  . SER B 2  69  ? 105.044 134.915 159.747 1.00 77.86  ? 69  SER B CB  1 
ATOM   3191  O OG  . SER B 2  69  ? 104.659 135.361 161.033 1.00 77.86  ? 69  SER B OG  1 
ATOM   3192  N N   . TRP B 2  70  ? 104.251 132.267 161.638 1.00 77.28  ? 70  TRP B N   1 
ATOM   3193  C CA  . TRP B 2  70  ? 103.221 131.596 162.412 1.00 77.28  ? 70  TRP B CA  1 
ATOM   3194  C C   . TRP B 2  70  ? 103.515 131.804 163.887 1.00 77.28  ? 70  TRP B C   1 
ATOM   3195  O O   . TRP B 2  70  ? 104.609 132.222 164.265 1.00 77.28  ? 70  TRP B O   1 
ATOM   3196  C CB  . TRP B 2  70  ? 103.136 130.104 162.072 1.00 77.28  ? 70  TRP B CB  1 
ATOM   3197  C CG  . TRP B 2  70  ? 104.361 129.317 162.415 1.00 77.28  ? 70  TRP B CG  1 
ATOM   3198  C CD1 . TRP B 2  70  ? 104.561 128.562 163.528 1.00 77.28  ? 70  TRP B CD1 1 
ATOM   3199  C CD2 . TRP B 2  70  ? 105.554 129.200 161.634 1.00 77.28  ? 70  TRP B CD2 1 
ATOM   3200  N NE1 . TRP B 2  70  ? 105.804 127.986 163.493 1.00 77.28  ? 70  TRP B NE1 1 
ATOM   3201  C CE2 . TRP B 2  70  ? 106.435 128.364 162.339 1.00 77.28  ? 70  TRP B CE2 1 
ATOM   3202  C CE3 . TRP B 2  70  ? 105.964 129.725 160.406 1.00 77.28  ? 70  TRP B CE3 1 
ATOM   3203  C CZ2 . TRP B 2  70  ? 107.696 128.042 161.860 1.00 77.28  ? 70  TRP B CZ2 1 
ATOM   3204  C CZ3 . TRP B 2  70  ? 107.217 129.406 159.936 1.00 77.28  ? 70  TRP B CZ3 1 
ATOM   3205  C CH2 . TRP B 2  70  ? 108.069 128.576 160.660 1.00 77.28  ? 70  TRP B CH2 1 
ATOM   3206  N N   . LYS B 2  71  ? 102.523 131.517 164.719 1.00 84.21  ? 71  LYS B N   1 
ATOM   3207  C CA  . LYS B 2  71  ? 102.632 131.745 166.154 1.00 84.21  ? 71  LYS B CA  1 
ATOM   3208  C C   . LYS B 2  71  ? 102.830 130.415 166.873 1.00 84.21  ? 71  LYS B C   1 
ATOM   3209  O O   . LYS B 2  71  ? 102.029 129.491 166.708 1.00 84.21  ? 71  LYS B O   1 
ATOM   3210  C CB  . LYS B 2  71  ? 101.385 132.457 166.675 1.00 84.21  ? 71  LYS B CB  1 
ATOM   3211  C CG  . LYS B 2  71  ? 101.427 132.780 168.150 1.00 84.21  ? 71  LYS B CG  1 
ATOM   3212  C CD  . LYS B 2  71  ? 102.352 133.943 168.422 1.00 84.21  ? 71  LYS B CD  1 
ATOM   3213  C CE  . LYS B 2  71  ? 101.750 135.244 167.926 1.00 84.21  ? 71  LYS B CE  1 
ATOM   3214  N NZ  . LYS B 2  71  ? 100.589 135.667 168.755 1.00 84.21  ? 71  LYS B NZ  1 
ATOM   3215  N N   . ASP B 2  72  ? 103.892 130.325 167.669 1.00 91.59  ? 72  ASP B N   1 
ATOM   3216  C CA  . ASP B 2  72  ? 104.183 129.153 168.485 1.00 91.59  ? 72  ASP B CA  1 
ATOM   3217  C C   . ASP B 2  72  ? 104.240 129.574 169.944 1.00 91.59  ? 72  ASP B C   1 
ATOM   3218  O O   . ASP B 2  72  ? 105.147 130.308 170.342 1.00 91.59  ? 72  ASP B O   1 
ATOM   3219  C CB  . ASP B 2  72  ? 105.505 128.510 168.065 1.00 91.59  ? 72  ASP B CB  1 
ATOM   3220  C CG  . ASP B 2  72  ? 105.665 127.091 168.583 1.00 91.59  ? 72  ASP B CG  1 
ATOM   3221  O OD1 . ASP B 2  72  ? 105.767 126.902 169.811 1.00 91.59  ? 72  ASP B OD1 1 
ATOM   3222  O OD2 . ASP B 2  72  ? 105.718 126.161 167.756 1.00 91.59  ? 72  ASP B OD2 1 
ATOM   3223  N N   . GLU B 2  73  ? 103.290 129.096 170.740 1.00 98.74  ? 73  GLU B N   1 
ATOM   3224  C CA  . GLU B 2  73  ? 103.201 129.486 172.140 1.00 98.74  ? 73  GLU B CA  1 
ATOM   3225  C C   . GLU B 2  73  ? 104.229 128.799 173.031 1.00 98.74  ? 73  GLU B C   1 
ATOM   3226  O O   . GLU B 2  73  ? 104.445 129.251 174.158 1.00 98.74  ? 73  GLU B O   1 
ATOM   3227  C CB  . GLU B 2  73  ? 101.795 129.206 172.676 1.00 98.74  ? 73  GLU B CB  1 
ATOM   3228  C CG  . GLU B 2  73  ? 100.749 130.208 172.214 1.00 98.74  ? 73  GLU B CG  1 
ATOM   3229  C CD  . GLU B 2  73  ? 100.044 129.781 170.937 1.00 98.74  ? 73  GLU B CD  1 
ATOM   3230  O OE1 . GLU B 2  73  ? 100.279 128.644 170.472 1.00 98.74  ? 73  GLU B OE1 1 
ATOM   3231  O OE2 . GLU B 2  73  ? 99.255  130.586 170.398 1.00 98.74  ? 73  GLU B OE2 1 
ATOM   3232  N N   . ARG B 2  74  ? 104.872 127.736 172.558 1.00 93.68  ? 74  ARG B N   1 
ATOM   3233  C CA  . ARG B 2  74  ? 105.891 127.043 173.335 1.00 93.68  ? 74  ARG B CA  1 
ATOM   3234  C C   . ARG B 2  74  ? 107.261 127.693 173.227 1.00 93.68  ? 74  ARG B C   1 
ATOM   3235  O O   . ARG B 2  74  ? 108.200 127.233 173.881 1.00 93.68  ? 74  ARG B O   1 
ATOM   3236  C CB  . ARG B 2  74  ? 105.993 125.577 172.899 1.00 93.68  ? 74  ARG B CB  1 
ATOM   3237  C CG  . ARG B 2  74  ? 104.661 124.877 172.720 1.00 93.68  ? 74  ARG B CG  1 
ATOM   3238  C CD  . ARG B 2  74  ? 104.827 123.582 171.947 1.00 93.68  ? 74  ARG B CD  1 
ATOM   3239  N NE  . ARG B 2  74  ? 105.053 123.813 170.526 1.00 93.68  ? 74  ARG B NE  1 
ATOM   3240  C CZ  . ARG B 2  74  ? 105.093 122.854 169.612 1.00 93.68  ? 74  ARG B CZ  1 
ATOM   3241  N NH1 . ARG B 2  74  ? 104.934 121.584 169.939 1.00 93.68  ? 74  ARG B NH1 1 
ATOM   3242  N NH2 . ARG B 2  74  ? 105.300 123.178 168.340 1.00 93.68  ? 74  ARG B NH2 1 
ATOM   3243  N N   . LEU B 2  75  ? 107.395 128.748 172.430 1.00 98.46  ? 75  LEU B N   1 
ATOM   3244  C CA  . LEU B 2  75  ? 108.661 129.436 172.211 1.00 98.46  ? 75  LEU B CA  1 
ATOM   3245  C C   . LEU B 2  75  ? 108.619 130.843 172.787 1.00 98.46  ? 75  LEU B C   1 
ATOM   3246  O O   . LEU B 2  75  ? 109.069 131.806 172.167 1.00 98.46  ? 75  LEU B O   1 
ATOM   3247  C CB  . LEU B 2  75  ? 109.014 129.478 170.729 1.00 98.46  ? 75  LEU B CB  1 
ATOM   3248  C CG  . LEU B 2  75  ? 109.123 128.133 170.015 1.00 98.46  ? 75  LEU B CG  1 
ATOM   3249  C CD1 . LEU B 2  75  ? 109.499 128.339 168.564 1.00 98.46  ? 75  LEU B CD1 1 
ATOM   3250  C CD2 . LEU B 2  75  ? 110.135 127.252 170.707 1.00 98.46  ? 75  LEU B CD2 1 
ATOM   3251  N N   . LYS B 2  76  ? 108.058 130.976 173.983 1.00 102.42 ? 76  LYS B N   1 
ATOM   3252  C CA  . LYS B 2  76  ? 108.033 132.243 174.694 1.00 102.42 ? 76  LYS B CA  1 
ATOM   3253  C C   . LYS B 2  76  ? 109.252 132.340 175.598 1.00 102.42 ? 76  LYS B C   1 
ATOM   3254  O O   . LYS B 2  76  ? 109.624 131.371 176.266 1.00 102.42 ? 76  LYS B O   1 
ATOM   3255  C CB  . LYS B 2  76  ? 106.756 132.365 175.526 1.00 102.42 ? 76  LYS B CB  1 
ATOM   3256  C CG  . LYS B 2  76  ? 105.545 132.819 174.743 1.00 102.42 ? 76  LYS B CG  1 
ATOM   3257  C CD  . LYS B 2  76  ? 104.324 132.911 175.638 1.00 102.42 ? 76  LYS B CD  1 
ATOM   3258  C CE  . LYS B 2  76  ? 103.110 133.402 174.872 1.00 102.42 ? 76  LYS B CE  1 
ATOM   3259  N NZ  . LYS B 2  76  ? 101.856 133.197 175.649 1.00 102.42 ? 76  LYS B NZ  1 
ATOM   3260  N N   . PHE B 2  77  ? 109.880 133.514 175.615 1.00 96.80  ? 77  PHE B N   1 
ATOM   3261  C CA  . PHE B 2  77  ? 111.047 133.713 176.457 1.00 96.80  ? 77  PHE B CA  1 
ATOM   3262  C C   . PHE B 2  77  ? 111.059 135.140 176.982 1.00 96.80  ? 77  PHE B C   1 
ATOM   3263  O O   . PHE B 2  77  ? 110.527 136.059 176.356 1.00 96.80  ? 77  PHE B O   1 
ATOM   3264  C CB  . PHE B 2  77  ? 112.356 133.394 175.711 1.00 96.80  ? 77  PHE B CB  1 
ATOM   3265  C CG  . PHE B 2  77  ? 112.595 134.230 174.477 1.00 96.80  ? 77  PHE B CG  1 
ATOM   3266  C CD1 . PHE B 2  77  ? 112.073 133.848 173.252 1.00 96.80  ? 77  PHE B CD1 1 
ATOM   3267  C CD2 . PHE B 2  77  ? 113.375 135.375 174.536 1.00 96.80  ? 77  PHE B CD2 1 
ATOM   3268  C CE1 . PHE B 2  77  ? 112.300 134.603 172.123 1.00 96.80  ? 77  PHE B CE1 1 
ATOM   3269  C CE2 . PHE B 2  77  ? 113.599 136.133 173.407 1.00 96.80  ? 77  PHE B CE2 1 
ATOM   3270  C CZ  . PHE B 2  77  ? 113.061 135.745 172.202 1.00 96.80  ? 77  PHE B CZ  1 
ATOM   3271  N N   . LYS B 2  78  ? 111.677 135.308 178.147 1.00 104.68 ? 78  LYS B N   1 
ATOM   3272  C CA  . LYS B 2  78  ? 111.899 136.618 178.750 1.00 104.68 ? 78  LYS B CA  1 
ATOM   3273  C C   . LYS B 2  78  ? 113.402 136.790 178.900 1.00 104.68 ? 78  LYS B C   1 
ATOM   3274  O O   . LYS B 2  78  ? 114.044 136.035 179.638 1.00 104.68 ? 78  LYS B O   1 
ATOM   3275  C CB  . LYS B 2  78  ? 111.201 136.738 180.105 1.00 104.68 ? 78  LYS B CB  1 
ATOM   3276  C CG  . LYS B 2  78  ? 109.719 137.056 180.030 1.00 104.68 ? 78  LYS B CG  1 
ATOM   3277  C CD  . LYS B 2  78  ? 108.893 135.780 180.079 1.00 104.68 ? 78  LYS B CD  1 
ATOM   3278  C CE  . LYS B 2  78  ? 107.423 136.048 179.808 1.00 104.68 ? 78  LYS B CE  1 
ATOM   3279  N NZ  . LYS B 2  78  ? 106.705 134.799 179.430 1.00 104.68 ? 78  LYS B NZ  1 
ATOM   3280  N N   . GLY B 2  79  ? 113.968 137.767 178.200 1.00 105.11 ? 79  GLY B N   1 
ATOM   3281  C CA  . GLY B 2  79  ? 115.397 137.963 178.213 1.00 105.11 ? 79  GLY B CA  1 
ATOM   3282  C C   . GLY B 2  79  ? 115.802 139.384 177.882 1.00 105.11 ? 79  GLY B C   1 
ATOM   3283  O O   . GLY B 2  79  ? 114.964 140.277 177.735 1.00 105.11 ? 79  GLY B O   1 
ATOM   3284  N N   . PRO B 2  80  ? 117.113 139.620 177.765 1.00 106.46 ? 80  PRO B N   1 
ATOM   3285  C CA  . PRO B 2  80  ? 117.592 140.967 177.418 1.00 106.46 ? 80  PRO B CA  1 
ATOM   3286  C C   . PRO B 2  80  ? 117.415 141.326 175.952 1.00 106.46 ? 80  PRO B C   1 
ATOM   3287  O O   . PRO B 2  80  ? 117.613 142.494 175.595 1.00 106.46 ? 80  PRO B O   1 
ATOM   3288  C CB  . PRO B 2  80  ? 119.075 140.913 177.794 1.00 106.46 ? 80  PRO B CB  1 
ATOM   3289  C CG  . PRO B 2  80  ? 119.440 139.480 177.625 1.00 106.46 ? 80  PRO B CG  1 
ATOM   3290  C CD  . PRO B 2  80  ? 118.223 138.683 178.004 1.00 106.46 ? 80  PRO B CD  1 
ATOM   3291  N N   . MET B 2  81  ? 117.060 140.373 175.098 1.00 105.61 ? 81  MET B N   1 
ATOM   3292  C CA  . MET B 2  81  ? 116.926 140.595 173.667 1.00 105.61 ? 81  MET B CA  1 
ATOM   3293  C C   . MET B 2  81  ? 115.510 140.234 173.246 1.00 105.61 ? 81  MET B C   1 
ATOM   3294  O O   . MET B 2  81  ? 115.008 139.167 173.608 1.00 105.61 ? 81  MET B O   1 
ATOM   3295  C CB  . MET B 2  81  ? 117.948 139.754 172.901 1.00 105.61 ? 81  MET B CB  1 
ATOM   3296  C CG  . MET B 2  81  ? 118.265 140.248 171.506 1.00 105.61 ? 81  MET B CG  1 
ATOM   3297  S SD  . MET B 2  81  ? 119.946 139.803 171.035 1.00 105.61 ? 81  MET B SD  1 
ATOM   3298  C CE  . MET B 2  81  ? 119.851 139.946 169.255 1.00 105.61 ? 81  MET B CE  1 
ATOM   3299  N N   . THR B 2  82  ? 114.863 141.128 172.493 1.00 99.99  ? 82  THR B N   1 
ATOM   3300  C CA  . THR B 2  82  ? 113.486 140.879 172.079 1.00 99.99  ? 82  THR B CA  1 
ATOM   3301  C C   . THR B 2  82  ? 113.404 139.882 170.929 1.00 99.99  ? 82  THR B C   1 
ATOM   3302  O O   . THR B 2  82  ? 112.477 139.067 170.880 1.00 99.99  ? 82  THR B O   1 
ATOM   3303  C CB  . THR B 2  82  ? 112.802 142.188 171.688 1.00 99.99  ? 82  THR B CB  1 
ATOM   3304  O OG1 . THR B 2  82  ? 113.396 142.700 170.491 1.00 99.99  ? 82  THR B OG1 1 
ATOM   3305  C CG2 . THR B 2  82  ? 112.941 143.211 172.798 1.00 99.99  ? 82  THR B CG2 1 
ATOM   3306  N N   . VAL B 2  83  ? 114.350 139.933 169.995 1.00 92.85  ? 83  VAL B N   1 
ATOM   3307  C CA  . VAL B 2  83  ? 114.345 139.083 168.808 1.00 92.85  ? 83  VAL B CA  1 
ATOM   3308  C C   . VAL B 2  83  ? 115.598 138.221 168.837 1.00 92.85  ? 83  VAL B C   1 
ATOM   3309  O O   . VAL B 2  83  ? 116.711 138.740 168.987 1.00 92.85  ? 83  VAL B O   1 
ATOM   3310  C CB  . VAL B 2  83  ? 114.285 139.910 167.515 1.00 92.85  ? 83  VAL B CB  1 
ATOM   3311  C CG1 . VAL B 2  83  ? 114.201 139.003 166.302 1.00 92.85  ? 83  VAL B CG1 1 
ATOM   3312  C CG2 . VAL B 2  83  ? 113.108 140.859 167.546 1.00 92.85  ? 83  VAL B CG2 1 
ATOM   3313  N N   . LEU B 2  84  ? 115.420 136.909 168.693 1.00 88.02  ? 84  LEU B N   1 
ATOM   3314  C CA  . LEU B 2  84  ? 116.536 135.971 168.590 1.00 88.02  ? 84  LEU B CA  1 
ATOM   3315  C C   . LEU B 2  84  ? 116.780 135.691 167.112 1.00 88.02  ? 84  LEU B C   1 
ATOM   3316  O O   . LEU B 2  84  ? 116.129 134.842 166.508 1.00 88.02  ? 84  LEU B O   1 
ATOM   3317  C CB  . LEU B 2  84  ? 116.249 134.686 169.355 1.00 88.02  ? 84  LEU B CB  1 
ATOM   3318  C CG  . LEU B 2  84  ? 116.370 134.724 170.876 1.00 88.02  ? 84  LEU B CG  1 
ATOM   3319  C CD1 . LEU B 2  84  ? 116.089 133.352 171.457 1.00 88.02  ? 84  LEU B CD1 1 
ATOM   3320  C CD2 . LEU B 2  84  ? 117.742 135.212 171.291 1.00 88.02  ? 84  LEU B CD2 1 
ATOM   3321  N N   . ARG B 2  85  ? 117.726 136.413 166.525 1.00 85.57  ? 85  ARG B N   1 
ATOM   3322  C CA  . ARG B 2  85  ? 118.125 136.163 165.144 1.00 85.57  ? 85  ARG B CA  1 
ATOM   3323  C C   . ARG B 2  85  ? 119.060 134.960 165.123 1.00 85.57  ? 85  ARG B C   1 
ATOM   3324  O O   . ARG B 2  85  ? 120.241 135.070 165.452 1.00 85.57  ? 85  ARG B O   1 
ATOM   3325  C CB  . ARG B 2  85  ? 118.790 137.398 164.548 1.00 85.57  ? 85  ARG B CB  1 
ATOM   3326  C CG  . ARG B 2  85  ? 117.822 138.531 164.280 1.00 85.57  ? 85  ARG B CG  1 
ATOM   3327  C CD  . ARG B 2  85  ? 118.520 139.749 163.707 1.00 85.57  ? 85  ARG B CD  1 
ATOM   3328  N NE  . ARG B 2  85  ? 119.343 140.425 164.702 1.00 85.57  ? 85  ARG B NE  1 
ATOM   3329  C CZ  . ARG B 2  85  ? 118.886 141.316 165.573 1.00 85.57  ? 85  ARG B CZ  1 
ATOM   3330  N NH1 . ARG B 2  85  ? 117.612 141.669 165.599 1.00 85.57  ? 85  ARG B NH1 1 
ATOM   3331  N NH2 . ARG B 2  85  ? 119.732 141.869 166.437 1.00 85.57  ? 85  ARG B NH2 1 
ATOM   3332  N N   . LEU B 2  86  ? 118.529 133.803 164.741 1.00 82.24  ? 86  LEU B N   1 
ATOM   3333  C CA  . LEU B 2  86  ? 119.245 132.541 164.818 1.00 82.24  ? 86  LEU B CA  1 
ATOM   3334  C C   . LEU B 2  86  ? 119.576 132.022 163.425 1.00 82.24  ? 86  LEU B C   1 
ATOM   3335  O O   . LEU B 2  86  ? 119.136 132.563 162.408 1.00 82.24  ? 86  LEU B O   1 
ATOM   3336  C CB  . LEU B 2  86  ? 118.425 131.509 165.599 1.00 82.24  ? 86  LEU B CB  1 
ATOM   3337  C CG  . LEU B 2  86  ? 118.214 131.857 167.071 1.00 82.24  ? 86  LEU B CG  1 
ATOM   3338  C CD1 . LEU B 2  86  ? 116.987 131.168 167.616 1.00 82.24  ? 86  LEU B CD1 1 
ATOM   3339  C CD2 . LEU B 2  86  ? 119.439 131.496 167.890 1.00 82.24  ? 86  LEU B CD2 1 
ATOM   3340  N N   . ASN B 2  87  ? 120.382 130.965 163.396 1.00 91.05  ? 87  ASN B N   1 
ATOM   3341  C CA  . ASN B 2  87  ? 120.869 130.385 162.153 1.00 91.05  ? 87  ASN B CA  1 
ATOM   3342  C C   . ASN B 2  87  ? 119.960 129.228 161.729 1.00 91.05  ? 87  ASN B C   1 
ATOM   3343  O O   . ASN B 2  87  ? 118.870 129.040 162.271 1.00 91.05  ? 87  ASN B O   1 
ATOM   3344  C CB  . ASN B 2  87  ? 122.336 129.972 162.312 1.00 91.05  ? 87  ASN B CB  1 
ATOM   3345  C CG  . ASN B 2  87  ? 122.556 129.025 163.470 1.00 91.05  ? 87  ASN B CG  1 
ATOM   3346  O OD1 . ASN B 2  87  ? 121.674 128.833 164.304 1.00 91.05  ? 87  ASN B OD1 1 
ATOM   3347  N ND2 . ASN B 2  87  ? 123.744 128.439 163.536 1.00 91.05  ? 87  ASN B ND2 1 
ATOM   3348  N N   . ASN B 2  88  ? 120.409 128.442 160.752 1.00 96.14  ? 88  ASN B N   1 
ATOM   3349  C CA  . ASN B 2  88  ? 119.600 127.389 160.153 1.00 96.14  ? 88  ASN B CA  1 
ATOM   3350  C C   . ASN B 2  88  ? 119.587 126.109 160.971 1.00 96.14  ? 88  ASN B C   1 
ATOM   3351  O O   . ASN B 2  88  ? 118.775 125.221 160.690 1.00 96.14  ? 88  ASN B O   1 
ATOM   3352  C CB  . ASN B 2  88  ? 120.135 127.094 158.759 1.00 96.14  ? 88  ASN B CB  1 
ATOM   3353  C CG  . ASN B 2  88  ? 120.561 128.344 158.044 1.00 96.14  ? 88  ASN B CG  1 
ATOM   3354  O OD1 . ASN B 2  88  ? 119.910 129.377 158.149 1.00 96.14  ? 88  ASN B OD1 1 
ATOM   3355  N ND2 . ASN B 2  88  ? 121.685 128.277 157.350 1.00 96.14  ? 88  ASN B ND2 1 
ATOM   3356  N N   . LEU B 2  89  ? 120.481 125.981 161.951 1.00 92.56  ? 89  LEU B N   1 
ATOM   3357  C CA  . LEU B 2  89  ? 120.499 124.791 162.792 1.00 92.56  ? 89  LEU B CA  1 
ATOM   3358  C C   . LEU B 2  89  ? 119.294 124.755 163.719 1.00 92.56  ? 89  LEU B C   1 
ATOM   3359  O O   . LEU B 2  89  ? 118.788 123.673 164.037 1.00 92.56  ? 89  LEU B O   1 
ATOM   3360  C CB  . LEU B 2  89  ? 121.811 124.742 163.582 1.00 92.56  ? 89  LEU B CB  1 
ATOM   3361  C CG  . LEU B 2  89  ? 122.242 123.452 164.284 1.00 92.56  ? 89  LEU B CG  1 
ATOM   3362  C CD1 . LEU B 2  89  ? 123.747 123.317 164.207 1.00 92.56  ? 89  LEU B CD1 1 
ATOM   3363  C CD2 . LEU B 2  89  ? 121.806 123.421 165.738 1.00 92.56  ? 89  LEU B CD2 1 
ATOM   3364  N N   . MET B 2  90  ? 118.822 125.923 164.158 1.00 93.64  ? 90  MET B N   1 
ATOM   3365  C CA  . MET B 2  90  ? 117.640 126.002 165.005 1.00 93.64  ? 90  MET B CA  1 
ATOM   3366  C C   . MET B 2  90  ? 116.364 125.699 164.235 1.00 93.64  ? 90  MET B C   1 
ATOM   3367  O O   . MET B 2  90  ? 115.367 125.298 164.844 1.00 93.64  ? 90  MET B O   1 
ATOM   3368  C CB  . MET B 2  90  ? 117.562 127.393 165.635 1.00 93.64  ? 90  MET B CB  1 
ATOM   3369  C CG  . MET B 2  90  ? 116.624 127.535 166.816 1.00 93.64  ? 90  MET B CG  1 
ATOM   3370  S SD  . MET B 2  90  ? 117.221 126.764 168.321 1.00 93.64  ? 90  MET B SD  1 
ATOM   3371  C CE  . MET B 2  90  ? 115.895 127.211 169.432 1.00 93.64  ? 90  MET B CE  1 
ATOM   3372  N N   . ALA B 2  91  ? 116.383 125.864 162.911 1.00 93.48  ? 91  ALA B N   1 
ATOM   3373  C CA  . ALA B 2  91  ? 115.178 125.687 162.107 1.00 93.48  ? 91  ALA B CA  1 
ATOM   3374  C C   . ALA B 2  91  ? 114.757 124.225 162.024 1.00 93.48  ? 91  ALA B C   1 
ATOM   3375  O O   . ALA B 2  91  ? 113.560 123.923 161.953 1.00 93.48  ? 91  ALA B O   1 
ATOM   3376  C CB  . ALA B 2  91  ? 115.407 126.250 160.709 1.00 93.48  ? 91  ALA B CB  1 
ATOM   3377  N N   . SER B 2  92  ? 115.720 123.305 162.023 1.00 97.36  ? 92  SER B N   1 
ATOM   3378  C CA  . SER B 2  92  ? 115.387 121.890 161.930 1.00 97.36  ? 92  SER B CA  1 
ATOM   3379  C C   . SER B 2  92  ? 115.017 121.291 163.277 1.00 97.36  ? 92  SER B C   1 
ATOM   3380  O O   . SER B 2  92  ? 114.501 120.171 163.319 1.00 97.36  ? 92  SER B O   1 
ATOM   3381  C CB  . SER B 2  92  ? 116.550 121.113 161.318 1.00 97.36  ? 92  SER B CB  1 
ATOM   3382  O OG  . SER B 2  92  ? 116.783 121.522 159.982 1.00 97.36  ? 92  SER B OG  1 
ATOM   3383  N N   . LYS B 2  93  ? 115.264 122.001 164.370 1.00 90.88  ? 93  LYS B N   1 
ATOM   3384  C CA  . LYS B 2  93  ? 114.933 121.514 165.698 1.00 90.88  ? 93  LYS B CA  1 
ATOM   3385  C C   . LYS B 2  93  ? 113.539 121.924 166.147 1.00 90.88  ? 93  LYS B C   1 
ATOM   3386  O O   . LYS B 2  93  ? 113.113 121.526 167.234 1.00 90.88  ? 93  LYS B O   1 
ATOM   3387  C CB  . LYS B 2  93  ? 115.964 122.008 166.714 1.00 90.88  ? 93  LYS B CB  1 
ATOM   3388  C CG  . LYS B 2  93  ? 117.345 121.435 166.490 1.00 90.88  ? 93  LYS B CG  1 
ATOM   3389  C CD  . LYS B 2  93  ? 118.249 121.654 167.682 1.00 90.88  ? 93  LYS B CD  1 
ATOM   3390  C CE  . LYS B 2  93  ? 119.563 120.921 167.488 1.00 90.88  ? 93  LYS B CE  1 
ATOM   3391  N NZ  . LYS B 2  93  ? 119.373 119.443 167.471 1.00 90.88  ? 93  LYS B NZ  1 
ATOM   3392  N N   . ILE B 2  94  ? 112.823 122.698 165.337 1.00 88.87  ? 94  ILE B N   1 
ATOM   3393  C CA  . ILE B 2  94  ? 111.511 123.215 165.693 1.00 88.87  ? 94  ILE B CA  1 
ATOM   3394  C C   . ILE B 2  94  ? 110.517 122.814 164.612 1.00 88.87  ? 94  ILE B C   1 
ATOM   3395  O O   . ILE B 2  94  ? 110.884 122.307 163.553 1.00 88.87  ? 94  ILE B O   1 
ATOM   3396  C CB  . ILE B 2  94  ? 111.518 124.740 165.879 1.00 88.87  ? 94  ILE B CB  1 
ATOM   3397  C CG1 . ILE B 2  94  ? 112.046 125.396 164.610 1.00 88.87  ? 94  ILE B CG1 1 
ATOM   3398  C CG2 . ILE B 2  94  ? 112.352 125.138 167.086 1.00 88.87  ? 94  ILE B CG2 1 
ATOM   3399  C CD1 . ILE B 2  94  ? 111.615 126.790 164.439 1.00 88.87  ? 94  ILE B CD1 1 
ATOM   3400  N N   . TRP B 2  95  ? 109.240 123.055 164.893 1.00 83.87  ? 95  TRP B N   1 
ATOM   3401  C CA  . TRP B 2  95  ? 108.202 122.786 163.910 1.00 83.87  ? 95  TRP B CA  1 
ATOM   3402  C C   . TRP B 2  95  ? 108.178 123.872 162.844 1.00 83.87  ? 95  TRP B C   1 
ATOM   3403  O O   . TRP B 2  95  ? 108.147 125.067 163.148 1.00 83.87  ? 95  TRP B O   1 
ATOM   3404  C CB  . TRP B 2  95  ? 106.835 122.691 164.583 1.00 83.87  ? 95  TRP B CB  1 
ATOM   3405  C CG  . TRP B 2  95  ? 105.748 122.245 163.654 1.00 83.87  ? 95  TRP B CG  1 
ATOM   3406  C CD1 . TRP B 2  95  ? 105.364 120.964 163.401 1.00 83.87  ? 95  TRP B CD1 1 
ATOM   3407  C CD2 . TRP B 2  95  ? 104.908 123.081 162.846 1.00 83.87  ? 95  TRP B CD2 1 
ATOM   3408  N NE1 . TRP B 2  95  ? 104.339 120.947 162.491 1.00 83.87  ? 95  TRP B NE1 1 
ATOM   3409  C CE2 . TRP B 2  95  ? 104.041 122.235 162.134 1.00 83.87  ? 95  TRP B CE2 1 
ATOM   3410  C CE3 . TRP B 2  95  ? 104.810 124.461 162.655 1.00 83.87  ? 95  TRP B CE3 1 
ATOM   3411  C CZ2 . TRP B 2  95  ? 103.087 122.725 161.249 1.00 83.87  ? 95  TRP B CZ2 1 
ATOM   3412  C CZ3 . TRP B 2  95  ? 103.859 124.942 161.783 1.00 83.87  ? 95  TRP B CZ3 1 
ATOM   3413  C CH2 . TRP B 2  95  ? 103.011 124.078 161.090 1.00 83.87  ? 95  TRP B CH2 1 
ATOM   3414  N N   . THR B 2  96  ? 108.179 123.449 161.587 1.00 81.97  ? 96  THR B N   1 
ATOM   3415  C CA  . THR B 2  96  ? 108.004 124.335 160.452 1.00 81.97  ? 96  THR B CA  1 
ATOM   3416  C C   . THR B 2  96  ? 106.907 123.769 159.565 1.00 81.97  ? 96  THR B C   1 
ATOM   3417  O O   . THR B 2  96  ? 106.750 122.547 159.484 1.00 81.97  ? 96  THR B O   1 
ATOM   3418  C CB  . THR B 2  96  ? 109.304 124.476 159.649 1.00 81.97  ? 96  THR B CB  1 
ATOM   3419  O OG1 . THR B 2  96  ? 109.903 123.189 159.480 1.00 81.97  ? 96  THR B OG1 1 
ATOM   3420  C CG2 . THR B 2  96  ? 110.277 125.382 160.372 1.00 81.97  ? 96  THR B CG2 1 
ATOM   3421  N N   . PRO B 2  97  ? 106.114 124.622 158.917 1.00 80.54  ? 97  PRO B N   1 
ATOM   3422  C CA  . PRO B 2  97  ? 105.045 124.114 158.051 1.00 80.54  ? 97  PRO B CA  1 
ATOM   3423  C C   . PRO B 2  97  ? 105.591 123.456 156.797 1.00 80.54  ? 97  PRO B C   1 
ATOM   3424  O O   . PRO B 2  97  ? 106.650 123.817 156.282 1.00 80.54  ? 97  PRO B O   1 
ATOM   3425  C CB  . PRO B 2  97  ? 104.235 125.370 157.714 1.00 80.54  ? 97  PRO B CB  1 
ATOM   3426  C CG  . PRO B 2  97  ? 105.171 126.483 157.915 1.00 80.54  ? 97  PRO B CG  1 
ATOM   3427  C CD  . PRO B 2  97  ? 106.046 126.086 159.048 1.00 80.54  ? 97  PRO B CD  1 
ATOM   3428  N N   . ASP B 2  98  ? 104.837 122.474 156.306 1.00 85.75  ? 98  ASP B N   1 
ATOM   3429  C CA  . ASP B 2  98  ? 105.264 121.639 155.185 1.00 85.75  ? 98  ASP B CA  1 
ATOM   3430  C C   . ASP B 2  98  ? 104.759 122.199 153.856 1.00 85.75  ? 98  ASP B C   1 
ATOM   3431  O O   . ASP B 2  98  ? 104.035 121.549 153.107 1.00 85.75  ? 98  ASP B O   1 
ATOM   3432  C CB  . ASP B 2  98  ? 104.791 120.206 155.392 1.00 85.75  ? 98  ASP B CB  1 
ATOM   3433  C CG  . ASP B 2  98  ? 103.345 120.127 155.830 1.00 85.75  ? 98  ASP B CG  1 
ATOM   3434  O OD1 . ASP B 2  98  ? 102.699 121.185 155.980 1.00 85.75  ? 98  ASP B OD1 1 
ATOM   3435  O OD2 . ASP B 2  98  ? 102.850 118.999 156.021 1.00 85.75  ? 98  ASP B OD2 1 
ATOM   3436  N N   . THR B 2  99  ? 105.162 123.429 153.569 1.00 76.76  ? 99  THR B N   1 
ATOM   3437  C CA  . THR B 2  99  ? 104.719 124.096 152.355 1.00 76.76  ? 99  THR B CA  1 
ATOM   3438  C C   . THR B 2  99  ? 105.434 123.506 151.148 1.00 76.76  ? 99  THR B C   1 
ATOM   3439  O O   . THR B 2  99  ? 106.659 123.358 151.151 1.00 76.76  ? 99  THR B O   1 
ATOM   3440  C CB  . THR B 2  99  ? 104.981 125.595 152.460 1.00 76.76  ? 99  THR B CB  1 
ATOM   3441  O OG1 . THR B 2  99  ? 104.350 126.101 153.640 1.00 76.76  ? 99  THR B OG1 1 
ATOM   3442  C CG2 . THR B 2  99  ? 104.418 126.320 151.259 1.00 76.76  ? 99  THR B CG2 1 
ATOM   3443  N N   . PHE B 2  100 ? 104.668 123.147 150.126 1.00 77.30  ? 100 PHE B N   1 
ATOM   3444  C CA  . PHE B 2  100 ? 105.200 122.673 148.862 1.00 77.30  ? 100 PHE B CA  1 
ATOM   3445  C C   . PHE B 2  100 ? 104.478 123.402 147.743 1.00 77.30  ? 100 PHE B C   1 
ATOM   3446  O O   . PHE B 2  100 ? 103.461 124.058 147.969 1.00 77.30  ? 100 PHE B O   1 
ATOM   3447  C CB  . PHE B 2  100 ? 105.049 121.151 148.709 1.00 77.30  ? 100 PHE B CB  1 
ATOM   3448  C CG  . PHE B 2  100 ? 103.693 120.713 148.238 1.00 77.30  ? 100 PHE B CG  1 
ATOM   3449  C CD1 . PHE B 2  100 ? 102.600 120.773 149.081 1.00 77.30  ? 100 PHE B CD1 1 
ATOM   3450  C CD2 . PHE B 2  100 ? 103.516 120.215 146.961 1.00 77.30  ? 100 PHE B CD2 1 
ATOM   3451  C CE1 . PHE B 2  100 ? 101.360 120.371 148.656 1.00 77.30  ? 100 PHE B CE1 1 
ATOM   3452  C CE2 . PHE B 2  100 ? 102.276 119.807 146.531 1.00 77.30  ? 100 PHE B CE2 1 
ATOM   3453  C CZ  . PHE B 2  100 ? 101.198 119.885 147.380 1.00 77.30  ? 100 PHE B CZ  1 
ATOM   3454  N N   . PHE B 2  101 ? 105.009 123.292 146.534 1.00 75.82  ? 101 PHE B N   1 
ATOM   3455  C CA  . PHE B 2  101 ? 104.429 123.980 145.392 1.00 75.82  ? 101 PHE B CA  1 
ATOM   3456  C C   . PHE B 2  101 ? 103.635 122.994 144.548 1.00 75.82  ? 101 PHE B C   1 
ATOM   3457  O O   . PHE B 2  101 ? 104.167 121.968 144.117 1.00 75.82  ? 101 PHE B O   1 
ATOM   3458  C CB  . PHE B 2  101 ? 105.525 124.659 144.573 1.00 75.82  ? 101 PHE B CB  1 
ATOM   3459  C CG  . PHE B 2  101 ? 106.216 125.763 145.316 1.00 75.82  ? 101 PHE B CG  1 
ATOM   3460  C CD1 . PHE B 2  101 ? 105.663 127.028 145.368 1.00 75.82  ? 101 PHE B CD1 1 
ATOM   3461  C CD2 . PHE B 2  101 ? 107.399 125.527 145.988 1.00 75.82  ? 101 PHE B CD2 1 
ATOM   3462  C CE1 . PHE B 2  101 ? 106.284 128.041 146.068 1.00 75.82  ? 101 PHE B CE1 1 
ATOM   3463  C CE2 . PHE B 2  101 ? 108.024 126.537 146.687 1.00 75.82  ? 101 PHE B CE2 1 
ATOM   3464  C CZ  . PHE B 2  101 ? 107.465 127.795 146.724 1.00 75.82  ? 101 PHE B CZ  1 
ATOM   3465  N N   . HIS B 2  102 ? 102.355 123.311 144.336 1.00 82.71  ? 102 HIS B N   1 
ATOM   3466  C CA  . HIS B 2  102 ? 101.429 122.392 143.681 1.00 82.71  ? 102 HIS B CA  1 
ATOM   3467  C C   . HIS B 2  102 ? 101.781 122.161 142.222 1.00 82.71  ? 102 HIS B C   1 
ATOM   3468  O O   . HIS B 2  102 ? 101.665 121.034 141.729 1.00 82.71  ? 102 HIS B O   1 
ATOM   3469  C CB  . HIS B 2  102 ? 100.005 122.927 143.783 1.00 82.71  ? 102 HIS B CB  1 
ATOM   3470  C CG  . HIS B 2  102 ? 99.387  122.751 145.132 1.00 82.71  ? 102 HIS B CG  1 
ATOM   3471  N ND1 . HIS B 2  102 ? 98.175  122.126 145.316 1.00 82.71  ? 102 HIS B ND1 1 
ATOM   3472  C CD2 . HIS B 2  102 ? 99.808  123.126 146.361 1.00 82.71  ? 102 HIS B CD2 1 
ATOM   3473  C CE1 . HIS B 2  102 ? 97.878  122.117 146.602 1.00 82.71  ? 102 HIS B CE1 1 
ATOM   3474  N NE2 . HIS B 2  102 ? 98.853  122.718 147.259 1.00 82.71  ? 102 HIS B NE2 1 
ATOM   3475  N N   . ASN B 2  103 ? 102.201 123.205 141.511 1.00 80.94  ? 103 ASN B N   1 
ATOM   3476  C CA  . ASN B 2  103 ? 102.559 123.084 140.107 1.00 80.94  ? 103 ASN B CA  1 
ATOM   3477  C C   . ASN B 2  103 ? 104.065 123.105 139.891 1.00 80.94  ? 103 ASN B C   1 
ATOM   3478  O O   . ASN B 2  103 ? 104.522 123.321 138.767 1.00 80.94  ? 103 ASN B O   1 
ATOM   3479  C CB  . ASN B 2  103 ? 101.888 124.188 139.291 1.00 80.94  ? 103 ASN B CB  1 
ATOM   3480  C CG  . ASN B 2  103 ? 102.369 125.564 139.669 1.00 80.94  ? 103 ASN B CG  1 
ATOM   3481  O OD1 . ASN B 2  103 ? 102.495 125.886 140.846 1.00 80.94  ? 103 ASN B OD1 1 
ATOM   3482  N ND2 . ASN B 2  103 ? 102.635 126.391 138.669 1.00 80.94  ? 103 ASN B ND2 1 
ATOM   3483  N N   . GLY B 2  104 ? 104.847 122.888 140.944 1.00 84.34  ? 104 GLY B N   1 
ATOM   3484  C CA  . GLY B 2  104 ? 106.290 122.871 140.794 1.00 84.34  ? 104 GLY B CA  1 
ATOM   3485  C C   . GLY B 2  104 ? 106.770 121.571 140.174 1.00 84.34  ? 104 GLY B C   1 
ATOM   3486  O O   . GLY B 2  104 ? 106.167 120.513 140.351 1.00 84.34  ? 104 GLY B O   1 
ATOM   3487  N N   . LYS B 2  105 ? 107.871 121.662 139.430 1.00 92.78  ? 105 LYS B N   1 
ATOM   3488  C CA  . LYS B 2  105 ? 108.469 120.507 138.771 1.00 92.78  ? 105 LYS B CA  1 
ATOM   3489  C C   . LYS B 2  105 ? 109.762 120.060 139.433 1.00 92.78  ? 105 LYS B C   1 
ATOM   3490  O O   . LYS B 2  105 ? 109.910 118.885 139.770 1.00 92.78  ? 105 LYS B O   1 
ATOM   3491  C CB  . LYS B 2  105 ? 108.732 120.818 137.297 1.00 92.78  ? 105 LYS B CB  1 
ATOM   3492  C CG  . LYS B 2  105 ? 107.485 121.052 136.500 1.00 92.78  ? 105 LYS B CG  1 
ATOM   3493  C CD  . LYS B 2  105 ? 107.807 121.586 135.128 1.00 92.78  ? 105 LYS B CD  1 
ATOM   3494  C CE  . LYS B 2  105 ? 108.226 120.474 134.193 1.00 92.78  ? 105 LYS B CE  1 
ATOM   3495  N NZ  . LYS B 2  105 ? 108.623 121.011 132.866 1.00 92.78  ? 105 LYS B NZ  1 
ATOM   3496  N N   . LYS B 2  106 ? 110.707 120.976 139.611 1.00 88.07  ? 106 LYS B N   1 
ATOM   3497  C CA  . LYS B 2  106 ? 111.969 120.674 140.277 1.00 88.07  ? 106 LYS B CA  1 
ATOM   3498  C C   . LYS B 2  106 ? 112.500 121.981 140.839 1.00 88.07  ? 106 LYS B C   1 
ATOM   3499  O O   . LYS B 2  106 ? 112.893 122.869 140.078 1.00 88.07  ? 106 LYS B O   1 
ATOM   3500  C CB  . LYS B 2  106 ? 112.970 120.040 139.317 1.00 88.07  ? 106 LYS B CB  1 
ATOM   3501  C CG  . LYS B 2  106 ? 114.334 119.795 139.924 1.00 88.07  ? 106 LYS B CG  1 
ATOM   3502  C CD  . LYS B 2  106 ? 114.240 118.839 141.092 1.00 88.07  ? 106 LYS B CD  1 
ATOM   3503  C CE  . LYS B 2  106 ? 115.579 118.653 141.778 1.00 88.07  ? 106 LYS B CE  1 
ATOM   3504  N NZ  . LYS B 2  106 ? 115.422 117.941 143.075 1.00 88.07  ? 106 LYS B NZ  1 
ATOM   3505  N N   . SER B 2  107 ? 112.505 122.104 142.158 1.00 83.86  ? 107 SER B N   1 
ATOM   3506  C CA  . SER B 2  107 ? 112.928 123.323 142.825 1.00 83.86  ? 107 SER B CA  1 
ATOM   3507  C C   . SER B 2  107 ? 114.093 123.028 143.753 1.00 83.86  ? 107 SER B C   1 
ATOM   3508  O O   . SER B 2  107 ? 114.171 121.949 144.345 1.00 83.86  ? 107 SER B O   1 
ATOM   3509  C CB  . SER B 2  107 ? 111.768 123.946 143.590 1.00 83.86  ? 107 SER B CB  1 
ATOM   3510  O OG  . SER B 2  107 ? 111.065 122.955 144.303 1.00 83.86  ? 107 SER B OG  1 
ATOM   3511  N N   . VAL B 2  108 ? 115.008 123.988 143.858 1.00 80.85  ? 108 VAL B N   1 
ATOM   3512  C CA  . VAL B 2  108 ? 116.251 123.829 144.599 1.00 80.85  ? 108 VAL B CA  1 
ATOM   3513  C C   . VAL B 2  108 ? 116.252 124.827 145.744 1.00 80.85  ? 108 VAL B C   1 
ATOM   3514  O O   . VAL B 2  108 ? 116.067 126.029 145.526 1.00 80.85  ? 108 VAL B O   1 
ATOM   3515  C CB  . VAL B 2  108 ? 117.481 124.043 143.706 1.00 80.85  ? 108 VAL B CB  1 
ATOM   3516  C CG1 . VAL B 2  108 ? 118.755 123.760 144.475 1.00 80.85  ? 108 VAL B CG1 1 
ATOM   3517  C CG2 . VAL B 2  108 ? 117.397 123.181 142.459 1.00 80.85  ? 108 VAL B CG2 1 
ATOM   3518  N N   . ALA B 2  109 ? 116.460 124.333 146.958 1.00 80.35  ? 109 ALA B N   1 
ATOM   3519  C CA  . ALA B 2  109 ? 116.729 125.186 148.107 1.00 80.35  ? 109 ALA B CA  1 
ATOM   3520  C C   . ALA B 2  109 ? 118.238 125.361 148.200 1.00 80.35  ? 109 ALA B C   1 
ATOM   3521  O O   . ALA B 2  109 ? 118.964 124.399 148.467 1.00 80.35  ? 109 ALA B O   1 
ATOM   3522  C CB  . ALA B 2  109 ? 116.155 124.582 149.384 1.00 80.35  ? 109 ALA B CB  1 
ATOM   3523  N N   . HIS B 2  110 ? 118.707 126.583 147.960 1.00 84.50  ? 110 HIS B N   1 
ATOM   3524  C CA  . HIS B 2  110 ? 120.135 126.856 147.896 1.00 84.50  ? 110 HIS B CA  1 
ATOM   3525  C C   . HIS B 2  110 ? 120.778 126.727 149.268 1.00 84.50  ? 110 HIS B C   1 
ATOM   3526  O O   . HIS B 2  110 ? 120.208 127.145 150.278 1.00 84.50  ? 110 HIS B O   1 
ATOM   3527  C CB  . HIS B 2  110 ? 120.375 128.259 147.356 1.00 84.50  ? 110 HIS B CB  1 
ATOM   3528  C CG  . HIS B 2  110 ? 119.926 128.451 145.944 1.00 84.50  ? 110 HIS B CG  1 
ATOM   3529  N ND1 . HIS B 2  110 ? 120.460 127.747 144.891 1.00 84.50  ? 110 HIS B ND1 1 
ATOM   3530  C CD2 . HIS B 2  110 ? 118.995 129.275 145.413 1.00 84.50  ? 110 HIS B CD2 1 
ATOM   3531  C CE1 . HIS B 2  110 ? 119.880 128.131 143.770 1.00 84.50  ? 110 HIS B CE1 1 
ATOM   3532  N NE2 . HIS B 2  110 ? 118.988 129.059 144.059 1.00 84.50  ? 110 HIS B NE2 1 
ATOM   3533  N N   . ASN B 2  111 ? 121.968 126.110 149.275 1.00 87.76  ? 111 ASN B N   1 
ATOM   3534  C CA  . ASN B 2  111 ? 122.704 125.928 150.550 1.00 87.76  ? 111 ASN B CA  1 
ATOM   3535  C C   . ASN B 2  111 ? 124.178 126.344 150.438 1.00 87.76  ? 111 ASN B C   1 
ATOM   3536  O O   . ASN B 2  111 ? 124.930 125.966 151.343 1.00 87.76  ? 111 ASN B O   1 
ATOM   3537  C CB  . ASN B 2  111 ? 122.557 124.503 151.074 1.00 87.76  ? 111 ASN B CB  1 
ATOM   3538  C CG  . ASN B 2  111 ? 123.264 123.445 150.262 1.00 87.76  ? 111 ASN B CG  1 
ATOM   3539  O OD1 . ASN B 2  111 ? 123.935 123.741 149.279 1.00 87.76  ? 111 ASN B OD1 1 
ATOM   3540  N ND2 . ASN B 2  111 ? 123.111 122.202 150.687 1.00 87.76  ? 111 ASN B ND2 1 
ATOM   3541  N N   . MET B 2  112 ? 124.580 127.121 149.420 1.00 87.44  ? 112 MET B N   1 
ATOM   3542  C CA  . MET B 2  112 ? 125.973 127.617 149.327 1.00 87.44  ? 112 MET B CA  1 
ATOM   3543  C C   . MET B 2  112 ? 126.013 129.054 149.799 1.00 87.44  ? 112 MET B C   1 
ATOM   3544  O O   . MET B 2  112 ? 125.490 129.897 149.067 1.00 87.44  ? 112 MET B O   1 
ATOM   3545  C CB  . MET B 2  112 ? 126.473 127.632 147.886 1.00 87.44  ? 112 MET B CB  1 
ATOM   3546  C CG  . MET B 2  112 ? 127.837 128.260 147.724 1.00 87.44  ? 112 MET B CG  1 
ATOM   3547  S SD  . MET B 2  112 ? 129.181 127.059 147.714 1.00 87.44  ? 112 MET B SD  1 
ATOM   3548  C CE  . MET B 2  112 ? 128.371 125.599 148.361 1.00 87.44  ? 112 MET B CE  1 
ATOM   3549  N N   . THR B 2  113 ? 126.649 129.315 150.935 1.00 86.61  ? 113 THR B N   1 
ATOM   3550  C CA  . THR B 2  113 ? 127.769 128.506 151.449 1.00 86.61  ? 113 THR B CA  1 
ATOM   3551  C C   . THR B 2  113 ? 127.239 127.782 152.677 1.00 86.61  ? 113 THR B C   1 
ATOM   3552  O O   . THR B 2  113 ? 127.870 126.800 153.066 1.00 86.61  ? 113 THR B O   1 
ATOM   3553  C CB  . THR B 2  113 ? 129.017 129.352 151.708 1.00 86.61  ? 113 THR B CB  1 
ATOM   3554  O OG1 . THR B 2  113 ? 128.870 130.071 152.929 1.00 86.61  ? 113 THR B OG1 1 
ATOM   3555  C CG2 . THR B 2  113 ? 129.315 130.304 150.573 1.00 86.61  ? 113 THR B CG2 1 
ATOM   3556  N N   . MET B 2  114 ? 126.115 128.229 153.240 1.00 89.83  ? 114 MET B N   1 
ATOM   3557  C CA  . MET B 2  114 ? 125.465 127.506 154.365 1.00 89.83  ? 114 MET B CA  1 
ATOM   3558  C C   . MET B 2  114 ? 123.966 127.527 154.065 1.00 89.83  ? 114 MET B C   1 
ATOM   3559  O O   . MET B 2  114 ? 123.573 128.423 153.324 1.00 89.83  ? 114 MET B O   1 
ATOM   3560  C CB  . MET B 2  114 ? 125.744 128.170 155.709 1.00 89.83  ? 114 MET B CB  1 
ATOM   3561  C CG  . MET B 2  114 ? 127.162 127.990 156.181 1.00 89.83  ? 114 MET B CG  1 
ATOM   3562  S SD  . MET B 2  114 ? 127.384 126.517 157.195 1.00 89.83  ? 114 MET B SD  1 
ATOM   3563  C CE  . MET B 2  114 ? 127.617 125.263 155.938 1.00 89.83  ? 114 MET B CE  1 
ATOM   3564  N N   . PRO B 2  115 ? 123.104 126.602 154.541 1.00 88.13  ? 115 PRO B N   1 
ATOM   3565  C CA  . PRO B 2  115 ? 121.707 126.618 154.152 1.00 88.13  ? 115 PRO B CA  1 
ATOM   3566  C C   . PRO B 2  115 ? 121.177 128.055 154.126 1.00 88.13  ? 115 PRO B C   1 
ATOM   3567  O O   . PRO B 2  115 ? 121.225 128.688 155.127 1.00 88.13  ? 115 PRO B O   1 
ATOM   3568  C CB  . PRO B 2  115 ? 121.095 125.789 155.263 1.00 88.13  ? 115 PRO B CB  1 
ATOM   3569  C CG  . PRO B 2  115 ? 122.132 124.745 155.527 1.00 88.13  ? 115 PRO B CG  1 
ATOM   3570  C CD  . PRO B 2  115 ? 123.429 125.515 155.459 1.00 88.13  ? 115 PRO B CD  1 
ATOM   3571  N N   . ASN B 2  116 ? 120.696 128.538 152.984 1.00 86.68  ? 116 ASN B N   1 
ATOM   3572  C CA  . ASN B 2  116 ? 120.172 129.911 152.820 1.00 86.68  ? 116 ASN B CA  1 
ATOM   3573  C C   . ASN B 2  116 ? 118.784 129.995 153.437 1.00 86.68  ? 116 ASN B C   1 
ATOM   3574  O O   . ASN B 2  116 ? 117.845 129.876 152.702 1.00 86.68  ? 116 ASN B O   1 
ATOM   3575  C CB  . ASN B 2  116 ? 120.113 130.256 151.343 1.00 86.68  ? 116 ASN B CB  1 
ATOM   3576  C CG  . ASN B 2  116 ? 121.453 130.289 150.649 1.00 86.68  ? 116 ASN B CG  1 
ATOM   3577  O OD1 . ASN B 2  116 ? 122.480 129.998 151.248 1.00 86.68  ? 116 ASN B OD1 1 
ATOM   3578  N ND2 . ASN B 2  116 ? 121.453 130.647 149.380 1.00 86.68  ? 116 ASN B ND2 1 
ATOM   3579  N N   . LYS B 2  117 ? 118.680 130.202 154.740 1.00 85.78  ? 117 LYS B N   1 
ATOM   3580  C CA  . LYS B 2  117 ? 117.395 130.239 155.473 1.00 85.78  ? 117 LYS B CA  1 
ATOM   3581  C C   . LYS B 2  117 ? 117.472 131.281 156.591 1.00 85.78  ? 117 LYS B C   1 
ATOM   3582  O O   . LYS B 2  117 ? 118.540 131.810 156.779 1.00 85.78  ? 117 LYS B O   1 
ATOM   3583  C CB  . LYS B 2  117 ? 117.103 128.866 156.072 1.00 85.78  ? 117 LYS B CB  1 
ATOM   3584  C CG  . LYS B 2  117 ? 116.760 127.750 155.101 1.00 85.78  ? 117 LYS B CG  1 
ATOM   3585  C CD  . LYS B 2  117 ? 116.328 126.506 155.830 1.00 85.78  ? 117 LYS B CD  1 
ATOM   3586  C CE  . LYS B 2  117 ? 115.888 125.391 154.907 1.00 85.78  ? 117 LYS B CE  1 
ATOM   3587  N NZ  . LYS B 2  117 ? 117.048 124.665 154.345 1.00 85.78  ? 117 LYS B NZ  1 
ATOM   3588  N N   . LEU B 2  118 ? 116.415 131.490 157.367 1.00 80.07  ? 118 LEU B N   1 
ATOM   3589  C CA  . LEU B 2  118 ? 116.328 132.541 158.364 1.00 80.07  ? 118 LEU B CA  1 
ATOM   3590  C C   . LEU B 2  118 ? 115.353 132.103 159.441 1.00 80.07  ? 118 LEU B C   1 
ATOM   3591  O O   . LEU B 2  118 ? 114.370 131.420 159.160 1.00 80.07  ? 118 LEU B O   1 
ATOM   3592  C CB  . LEU B 2  118 ? 115.894 133.857 157.706 1.00 80.07  ? 118 LEU B CB  1 
ATOM   3593  C CG  . LEU B 2  118 ? 115.816 135.179 158.452 1.00 80.07  ? 118 LEU B CG  1 
ATOM   3594  C CD1 . LEU B 2  118 ? 116.184 136.265 157.488 1.00 80.07  ? 118 LEU B CD1 1 
ATOM   3595  C CD2 . LEU B 2  118 ? 114.416 135.422 158.955 1.00 80.07  ? 118 LEU B CD2 1 
ATOM   3596  N N   . LEU B 2  119 ? 115.627 132.499 160.679 1.00 77.69  ? 119 LEU B N   1 
ATOM   3597  C CA  . LEU B 2  119 ? 114.744 132.157 161.790 1.00 77.69  ? 119 LEU B CA  1 
ATOM   3598  C C   . LEU B 2  119 ? 114.876 133.231 162.857 1.00 77.69  ? 119 LEU B C   1 
ATOM   3599  O O   . LEU B 2  119 ? 115.935 133.359 163.478 1.00 77.69  ? 119 LEU B O   1 
ATOM   3600  C CB  . LEU B 2  119 ? 115.071 130.783 162.357 1.00 77.69  ? 119 LEU B CB  1 
ATOM   3601  C CG  . LEU B 2  119 ? 114.026 130.273 163.346 1.00 77.69  ? 119 LEU B CG  1 
ATOM   3602  C CD1 . LEU B 2  119 ? 112.747 129.901 162.630 1.00 77.69  ? 119 LEU B CD1 1 
ATOM   3603  C CD2 . LEU B 2  119 ? 114.564 129.102 164.126 1.00 77.69  ? 119 LEU B CD2 1 
ATOM   3604  N N   . ARG B 2  120 ? 113.807 133.996 163.070 1.00 76.87  ? 120 ARG B N   1 
ATOM   3605  C CA  . ARG B 2  120 ? 113.795 135.098 164.030 1.00 76.87  ? 120 ARG B CA  1 
ATOM   3606  C C   . ARG B 2  120 ? 112.606 134.902 164.962 1.00 76.87  ? 120 ARG B C   1 
ATOM   3607  O O   . ARG B 2  120 ? 111.472 135.239 164.618 1.00 76.87  ? 120 ARG B O   1 
ATOM   3608  C CB  . ARG B 2  120 ? 113.739 136.437 163.317 1.00 76.87  ? 120 ARG B CB  1 
ATOM   3609  C CG  . ARG B 2  120 ? 114.930 136.684 162.424 1.00 76.87  ? 120 ARG B CG  1 
ATOM   3610  C CD  . ARG B 2  120 ? 114.832 137.986 161.681 1.00 76.87  ? 120 ARG B CD  1 
ATOM   3611  N NE  . ARG B 2  120 ? 115.938 138.119 160.743 1.00 76.87  ? 120 ARG B NE  1 
ATOM   3612  C CZ  . ARG B 2  120 ? 116.107 139.149 159.931 1.00 76.87  ? 120 ARG B CZ  1 
ATOM   3613  N NH1 . ARG B 2  120 ? 115.269 140.172 159.931 1.00 76.87  ? 120 ARG B NH1 1 
ATOM   3614  N NH2 . ARG B 2  120 ? 117.142 139.155 159.099 1.00 76.87  ? 120 ARG B NH2 1 
ATOM   3615  N N   . ILE B 2  121 ? 112.873 134.365 166.147 1.00 82.28  ? 121 ILE B N   1 
ATOM   3616  C CA  . ILE B 2  121 ? 111.843 134.156 167.157 1.00 82.28  ? 121 ILE B CA  1 
ATOM   3617  C C   . ILE B 2  121 ? 111.723 135.435 167.977 1.00 82.28  ? 121 ILE B C   1 
ATOM   3618  O O   . ILE B 2  121 ? 112.663 135.823 168.673 1.00 82.28  ? 121 ILE B O   1 
ATOM   3619  C CB  . ILE B 2  121 ? 112.178 132.960 168.055 1.00 82.28  ? 121 ILE B CB  1 
ATOM   3620  C CG1 . ILE B 2  121 ? 112.553 131.741 167.216 1.00 82.28  ? 121 ILE B CG1 1 
ATOM   3621  C CG2 . ILE B 2  121 ? 111.012 132.640 168.971 1.00 82.28  ? 121 ILE B CG2 1 
ATOM   3622  C CD1 . ILE B 2  121 ? 113.210 130.646 168.016 1.00 82.28  ? 121 ILE B CD1 1 
ATOM   3623  N N   . THR B 2  122 ? 110.570 136.091 167.905 1.00 91.39  ? 122 THR B N   1 
ATOM   3624  C CA  . THR B 2  122 ? 110.305 137.193 168.815 1.00 91.39  ? 122 THR B CA  1 
ATOM   3625  C C   . THR B 2  122 ? 109.864 136.647 170.169 1.00 91.39  ? 122 THR B C   1 
ATOM   3626  O O   . THR B 2  122 ? 109.634 135.448 170.338 1.00 91.39  ? 122 THR B O   1 
ATOM   3627  C CB  . THR B 2  122 ? 109.244 138.130 168.247 1.00 91.39  ? 122 THR B CB  1 
ATOM   3628  O OG1 . THR B 2  122 ? 107.974 137.478 168.274 1.00 91.39  ? 122 THR B OG1 1 
ATOM   3629  C CG2 . THR B 2  122 ? 109.580 138.502 166.814 1.00 91.39  ? 122 THR B CG2 1 
ATOM   3630  N N   . GLU B 2  123 ? 109.727 137.547 171.144 1.00 98.50  ? 123 GLU B N   1 
ATOM   3631  C CA  . GLU B 2  123 ? 109.584 137.138 172.545 1.00 98.50  ? 123 GLU B CA  1 
ATOM   3632  C C   . GLU B 2  123 ? 108.121 136.918 172.942 1.00 98.50  ? 123 GLU B C   1 
ATOM   3633  O O   . GLU B 2  123 ? 107.762 136.881 174.117 1.00 98.50  ? 123 GLU B O   1 
ATOM   3634  C CB  . GLU B 2  123 ? 110.243 138.164 173.458 1.00 98.50  ? 123 GLU B CB  1 
ATOM   3635  C CG  . GLU B 2  123 ? 109.601 139.537 173.432 1.00 98.50  ? 123 GLU B CG  1 
ATOM   3636  C CD  . GLU B 2  123 ? 110.117 140.431 174.536 1.00 98.50  ? 123 GLU B CD  1 
ATOM   3637  O OE1 . GLU B 2  123 ? 111.009 139.990 175.289 1.00 98.50  ? 123 GLU B OE1 1 
ATOM   3638  O OE2 . GLU B 2  123 ? 109.631 141.574 174.655 1.00 98.50  ? 123 GLU B OE2 1 
ATOM   3639  N N   . ASP B 2  124 ? 107.265 136.764 171.936 1.00 96.55  ? 124 ASP B N   1 
ATOM   3640  C CA  . ASP B 2  124 ? 105.874 136.420 172.197 1.00 96.55  ? 124 ASP B CA  1 
ATOM   3641  C C   . ASP B 2  124 ? 105.543 135.079 171.558 1.00 96.55  ? 124 ASP B C   1 
ATOM   3642  O O   . ASP B 2  124 ? 104.584 134.410 171.954 1.00 96.55  ? 124 ASP B O   1 
ATOM   3643  C CB  . ASP B 2  124 ? 104.927 137.512 171.688 1.00 96.55  ? 124 ASP B CB  1 
ATOM   3644  C CG  . ASP B 2  124 ? 105.125 137.834 170.215 1.00 96.55  ? 124 ASP B CG  1 
ATOM   3645  O OD1 . ASP B 2  124 ? 106.119 137.383 169.615 1.00 96.55  ? 124 ASP B OD1 1 
ATOM   3646  O OD2 . ASP B 2  124 ? 104.270 138.546 169.650 1.00 96.55  ? 124 ASP B OD2 1 
ATOM   3647  N N   . GLY B 2  125 ? 106.332 134.684 170.566 1.00 91.40  ? 125 GLY B N   1 
ATOM   3648  C CA  . GLY B 2  125 ? 106.110 133.418 169.904 1.00 91.40  ? 125 GLY B CA  1 
ATOM   3649  C C   . GLY B 2  125 ? 105.926 133.528 168.409 1.00 91.40  ? 125 GLY B C   1 
ATOM   3650  O O   . GLY B 2  125 ? 105.606 132.537 167.754 1.00 91.40  ? 125 GLY B O   1 
ATOM   3651  N N   . THR B 2  126 ? 106.078 134.729 167.860 1.00 87.29  ? 126 THR B N   1 
ATOM   3652  C CA  . THR B 2  126 ? 105.993 134.916 166.418 1.00 87.29  ? 126 THR B CA  1 
ATOM   3653  C C   . THR B 2  126 ? 107.306 134.516 165.765 1.00 87.29  ? 126 THR B C   1 
ATOM   3654  O O   . THR B 2  126 ? 108.381 134.888 166.234 1.00 87.29  ? 126 THR B O   1 
ATOM   3655  C CB  . THR B 2  126 ? 105.668 136.379 166.098 1.00 87.29  ? 126 THR B CB  1 
ATOM   3656  O OG1 . THR B 2  126 ? 104.488 136.772 166.805 1.00 87.29  ? 126 THR B OG1 1 
ATOM   3657  C CG2 . THR B 2  126 ? 105.434 136.574 164.610 1.00 87.29  ? 126 THR B CG2 1 
ATOM   3658  N N   . LEU B 2  127 ? 107.218 133.749 164.684 1.00 76.67  ? 127 LEU B N   1 
ATOM   3659  C CA  . LEU B 2  127 ? 108.396 133.292 163.962 1.00 76.67  ? 127 LEU B CA  1 
ATOM   3660  C C   . LEU B 2  127 ? 108.402 133.866 162.555 1.00 76.67  ? 127 LEU B C   1 
ATOM   3661  O O   . LEU B 2  127 ? 107.363 134.284 162.041 1.00 76.67  ? 127 LEU B O   1 
ATOM   3662  C CB  . LEU B 2  127 ? 108.466 131.764 163.897 1.00 76.67  ? 127 LEU B CB  1 
ATOM   3663  C CG  . LEU B 2  127 ? 108.975 130.987 165.116 1.00 76.67  ? 127 LEU B CG  1 
ATOM   3664  C CD1 . LEU B 2  127 ? 108.014 130.944 166.268 1.00 76.67  ? 127 LEU B CD1 1 
ATOM   3665  C CD2 . LEU B 2  127 ? 109.299 129.598 164.707 1.00 76.67  ? 127 LEU B CD2 1 
ATOM   3666  N N   . LEU B 2  128 ? 109.581 133.908 161.953 1.00 75.53  ? 128 LEU B N   1 
ATOM   3667  C CA  . LEU B 2  128 ? 109.758 134.303 160.564 1.00 75.53  ? 128 LEU B CA  1 
ATOM   3668  C C   . LEU B 2  128 ? 110.754 133.353 159.920 1.00 75.53  ? 128 LEU B C   1 
ATOM   3669  O O   . LEU B 2  128 ? 111.884 133.222 160.394 1.00 75.53  ? 128 LEU B O   1 
ATOM   3670  C CB  . LEU B 2  128 ? 110.247 135.749 160.458 1.00 75.53  ? 128 LEU B CB  1 
ATOM   3671  C CG  . LEU B 2  128 ? 110.633 136.267 159.073 1.00 75.53  ? 128 LEU B CG  1 
ATOM   3672  C CD1 . LEU B 2  128 ? 109.468 136.197 158.117 1.00 75.53  ? 128 LEU B CD1 1 
ATOM   3673  C CD2 . LEU B 2  128 ? 111.135 137.688 159.181 1.00 75.53  ? 128 LEU B CD2 1 
ATOM   3674  N N   . TYR B 2  129 ? 110.335 132.694 158.845 1.00 80.37  ? 129 TYR B N   1 
ATOM   3675  C CA  . TYR B 2  129 ? 111.109 131.619 158.231 1.00 80.37  ? 129 TYR B CA  1 
ATOM   3676  C C   . TYR B 2  129 ? 111.259 131.912 156.744 1.00 80.37  ? 129 TYR B C   1 
ATOM   3677  O O   . TYR B 2  129 ? 110.400 131.535 155.943 1.00 80.37  ? 129 TYR B O   1 
ATOM   3678  C CB  . TYR B 2  129 ? 110.434 130.275 158.469 1.00 80.37  ? 129 TYR B CB  1 
ATOM   3679  C CG  . TYR B 2  129 ? 111.268 129.083 158.088 1.00 80.37  ? 129 TYR B CG  1 
ATOM   3680  C CD1 . TYR B 2  129 ? 112.518 128.887 158.646 1.00 80.37  ? 129 TYR B CD1 1 
ATOM   3681  C CD2 . TYR B 2  129 ? 110.798 128.147 157.181 1.00 80.37  ? 129 TYR B CD2 1 
ATOM   3682  C CE1 . TYR B 2  129 ? 113.285 127.807 158.301 1.00 80.37  ? 129 TYR B CE1 1 
ATOM   3683  C CE2 . TYR B 2  129 ? 111.556 127.056 156.833 1.00 80.37  ? 129 TYR B CE2 1 
ATOM   3684  C CZ  . TYR B 2  129 ? 112.800 126.891 157.400 1.00 80.37  ? 129 TYR B CZ  1 
ATOM   3685  O OH  . TYR B 2  129 ? 113.568 125.804 157.063 1.00 80.37  ? 129 TYR B OH  1 
ATOM   3686  N N   . THR B 2  130 ? 112.352 132.563 156.376 1.00 81.71  ? 130 THR B N   1 
ATOM   3687  C CA  . THR B 2  130 ? 112.627 132.939 154.998 1.00 81.71  ? 130 THR B CA  1 
ATOM   3688  C C   . THR B 2  130 ? 113.567 131.907 154.387 1.00 81.71  ? 130 THR B C   1 
ATOM   3689  O O   . THR B 2  130 ? 114.402 131.336 155.092 1.00 81.71  ? 130 THR B O   1 
ATOM   3690  C CB  . THR B 2  130 ? 113.231 134.342 154.942 1.00 81.71  ? 130 THR B CB  1 
ATOM   3691  O OG1 . THR B 2  130 ? 112.503 135.197 155.830 1.00 81.71  ? 130 THR B OG1 1 
ATOM   3692  C CG2 . THR B 2  130 ? 113.142 134.926 153.545 1.00 81.71  ? 130 THR B CG2 1 
ATOM   3693  N N   . MET B 2  131 ? 113.458 131.699 153.101 1.00 81.53  ? 131 MET B N   1 
ATOM   3694  C CA  . MET B 2  131 ? 114.277 130.674 152.445 1.00 81.53  ? 131 MET B CA  1 
ATOM   3695  C C   . MET B 2  131 ? 114.543 131.174 151.038 1.00 81.53  ? 131 MET B C   1 
ATOM   3696  O O   . MET B 2  131 ? 113.708 131.870 150.528 1.00 81.53  ? 131 MET B O   1 
ATOM   3697  C CB  . MET B 2  131 ? 113.459 129.394 152.387 1.00 81.53  ? 131 MET B CB  1 
ATOM   3698  C CG  . MET B 2  131 ? 113.596 128.513 153.587 1.00 81.53  ? 131 MET B CG  1 
ATOM   3699  S SD  . MET B 2  131 ? 112.391 127.206 153.404 1.00 81.53  ? 131 MET B SD  1 
ATOM   3700  C CE  . MET B 2  131 ? 111.200 128.066 152.386 1.00 81.53  ? 131 MET B CE  1 
ATOM   3701  N N   . ARG B 2  132 ? 115.672 130.858 150.447 1.00 78.53  ? 132 ARG B N   1 
ATOM   3702  C CA  . ARG B 2  132 ? 115.906 131.251 149.045 1.00 78.53  ? 132 ARG B CA  1 
ATOM   3703  C C   . ARG B 2  132 ? 115.641 130.009 148.211 1.00 78.53  ? 132 ARG B C   1 
ATOM   3704  O O   . ARG B 2  132 ? 116.238 128.990 148.520 1.00 78.53  ? 132 ARG B O   1 
ATOM   3705  C CB  . ARG B 2  132 ? 117.315 131.812 148.882 1.00 78.53  ? 132 ARG B CB  1 
ATOM   3706  C CG  . ARG B 2  132 ? 117.595 132.469 147.542 1.00 78.53  ? 132 ARG B CG  1 
ATOM   3707  C CD  . ARG B 2  132 ? 119.028 132.950 147.525 1.00 78.53  ? 132 ARG B CD  1 
ATOM   3708  N NE  . ARG B 2  132 ? 119.567 132.948 146.178 1.00 78.53  ? 132 ARG B NE  1 
ATOM   3709  C CZ  . ARG B 2  132 ? 120.632 132.260 145.800 1.00 78.53  ? 132 ARG B CZ  1 
ATOM   3710  N NH1 . ARG B 2  132 ? 121.410 131.695 146.699 1.00 78.53  ? 132 ARG B NH1 1 
ATOM   3711  N NH2 . ARG B 2  132 ? 120.917 132.141 144.517 1.00 78.53  ? 132 ARG B NH2 1 
ATOM   3712  N N   . LEU B 2  133 ? 114.783 130.096 147.199 1.00 76.44  ? 133 LEU B N   1 
ATOM   3713  C CA  . LEU B 2  133 ? 114.372 128.910 146.421 1.00 76.44  ? 133 LEU B CA  1 
ATOM   3714  C C   . LEU B 2  133 ? 114.374 129.252 144.943 1.00 76.44  ? 133 LEU B C   1 
ATOM   3715  O O   . LEU B 2  133 ? 114.217 130.395 144.651 1.00 76.44  ? 133 LEU B O   1 
ATOM   3716  C CB  . LEU B 2  133 ? 112.954 128.549 146.868 1.00 76.44  ? 133 LEU B CB  1 
ATOM   3717  C CG  . LEU B 2  133 ? 112.727 128.272 148.350 1.00 76.44  ? 133 LEU B CG  1 
ATOM   3718  C CD1 . LEU B 2  133 ? 111.244 128.187 148.641 1.00 76.44  ? 133 LEU B CD1 1 
ATOM   3719  C CD2 . LEU B 2  133 ? 113.398 126.982 148.769 1.00 76.44  ? 133 LEU B CD2 1 
ATOM   3720  N N   . THR B 2  134 ? 114.625 128.295 144.064 1.00 80.42  ? 134 THR B N   1 
ATOM   3721  C CA  . THR B 2  134 ? 114.484 128.529 142.629 1.00 80.42  ? 134 THR B CA  1 
ATOM   3722  C C   . THR B 2  134 ? 113.476 127.515 142.083 1.00 80.42  ? 134 THR B C   1 
ATOM   3723  O O   . THR B 2  134 ? 113.778 126.356 141.799 1.00 80.42  ? 134 THR B O   1 
ATOM   3724  C CB  . THR B 2  134 ? 115.844 128.529 141.894 1.00 80.42  ? 134 THR B CB  1 
ATOM   3725  O OG1 . THR B 2  134 ? 115.641 128.664 140.482 1.00 80.42  ? 134 THR B OG1 1 
ATOM   3726  C CG2 . THR B 2  134 ? 116.739 127.342 142.226 1.00 80.42  ? 134 THR B CG2 1 
ATOM   3727  N N   . VAL B 2  135 ? 112.236 127.967 141.955 1.00 82.09  ? 135 VAL B N   1 
ATOM   3728  C CA  . VAL B 2  135 ? 111.114 127.092 141.648 1.00 82.09  ? 135 VAL B CA  1 
ATOM   3729  C C   . VAL B 2  135 ? 110.945 127.014 140.138 1.00 82.09  ? 135 VAL B C   1 
ATOM   3730  O O   . VAL B 2  135 ? 110.826 128.041 139.465 1.00 82.09  ? 135 VAL B O   1 
ATOM   3731  C CB  . VAL B 2  135 ? 109.828 127.589 142.320 1.00 82.09  ? 135 VAL B CB  1 
ATOM   3732  C CG1 . VAL B 2  135 ? 108.715 126.586 142.142 1.00 82.09  ? 135 VAL B CG1 1 
ATOM   3733  C CG2 . VAL B 2  135 ? 110.078 127.860 143.789 1.00 82.09  ? 135 VAL B CG2 1 
ATOM   3734  N N   . ARG B 2  136 ? 110.950 125.797 139.605 1.00 90.28  ? 136 ARG B N   1 
ATOM   3735  C CA  . ARG B 2  136 ? 110.553 125.537 138.225 1.00 90.28  ? 136 ARG B CA  1 
ATOM   3736  C C   . ARG B 2  136 ? 109.113 125.050 138.270 1.00 90.28  ? 136 ARG B C   1 
ATOM   3737  O O   . ARG B 2  136 ? 108.841 123.926 138.692 1.00 90.28  ? 136 ARG B O   1 
ATOM   3738  C CB  . ARG B 2  136 ? 111.465 124.512 137.562 1.00 90.28  ? 136 ARG B CB  1 
ATOM   3739  C CG  . ARG B 2  136 ? 112.780 125.062 137.070 1.00 90.28  ? 136 ARG B CG  1 
ATOM   3740  C CD  . ARG B 2  136 ? 113.602 123.957 136.441 1.00 90.28  ? 136 ARG B CD  1 
ATOM   3741  N NE  . ARG B 2  136 ? 112.763 123.032 135.691 1.00 90.28  ? 136 ARG B NE  1 
ATOM   3742  C CZ  . ARG B 2  136 ? 112.967 121.724 135.627 1.00 90.28  ? 136 ARG B CZ  1 
ATOM   3743  N NH1 . ARG B 2  136 ? 113.975 121.151 136.259 1.00 90.28  ? 136 ARG B NH1 1 
ATOM   3744  N NH2 . ARG B 2  136 ? 112.136 120.973 134.913 1.00 90.28  ? 136 ARG B NH2 1 
ATOM   3745  N N   . ALA B 2  137 ? 108.190 125.897 137.837 1.00 87.95  ? 137 ALA B N   1 
ATOM   3746  C CA  . ALA B 2  137 ? 106.772 125.617 137.963 1.00 87.95  ? 137 ALA B CA  1 
ATOM   3747  C C   . ALA B 2  137 ? 106.142 125.402 136.594 1.00 87.95  ? 137 ALA B C   1 
ATOM   3748  O O   . ALA B 2  137 ? 106.638 125.882 135.574 1.00 87.95  ? 137 ALA B O   1 
ATOM   3749  C CB  . ALA B 2  137 ? 106.057 126.750 138.702 1.00 87.95  ? 137 ALA B CB  1 
ATOM   3750  N N   . GLU B 2  138 ? 105.039 124.659 136.588 1.00 96.50  ? 138 GLU B N   1 
ATOM   3751  C CA  . GLU B 2  138 ? 104.292 124.408 135.364 1.00 96.50  ? 138 GLU B CA  1 
ATOM   3752  C C   . GLU B 2  138 ? 103.503 125.647 134.975 1.00 96.50  ? 138 GLU B C   1 
ATOM   3753  O O   . GLU B 2  138 ? 102.709 126.161 135.765 1.00 96.50  ? 138 GLU B O   1 
ATOM   3754  C CB  . GLU B 2  138 ? 103.337 123.231 135.553 1.00 96.50  ? 138 GLU B CB  1 
ATOM   3755  C CG  . GLU B 2  138 ? 104.018 121.903 135.786 1.00 96.50  ? 138 GLU B CG  1 
ATOM   3756  C CD  . GLU B 2  138 ? 103.045 120.780 136.077 1.00 96.50  ? 138 GLU B CD  1 
ATOM   3757  O OE1 . GLU B 2  138 ? 101.867 121.069 136.375 1.00 96.50  ? 138 GLU B OE1 1 
ATOM   3758  O OE2 . GLU B 2  138 ? 103.462 119.606 136.020 1.00 96.50  ? 138 GLU B OE2 1 
ATOM   3759  N N   . CYS B 2  139 ? 103.722 126.128 133.752 1.00 105.72 ? 139 CYS B N   1 
ATOM   3760  C CA  . CYS B 2  139 ? 102.919 127.199 133.167 1.00 105.72 ? 139 CYS B CA  1 
ATOM   3761  C C   . CYS B 2  139 ? 102.258 126.629 131.920 1.00 105.72 ? 139 CYS B C   1 
ATOM   3762  O O   . CYS B 2  139 ? 102.900 126.529 130.863 1.00 105.72 ? 139 CYS B O   1 
ATOM   3763  C CB  . CYS B 2  139 ? 103.765 128.424 132.837 1.00 105.72 ? 139 CYS B CB  1 
ATOM   3764  S SG  . CYS B 2  139 ? 102.847 129.756 132.033 1.00 105.72 ? 139 CYS B SG  1 
ATOM   3765  N N   . PRO B 2  140 ? 100.994 126.216 132.002 1.00 109.74 ? 140 PRO B N   1 
ATOM   3766  C CA  . PRO B 2  140 ? 100.317 125.676 130.818 1.00 109.74 ? 140 PRO B CA  1 
ATOM   3767  C C   . PRO B 2  140 ? 100.031 126.777 129.809 1.00 109.74 ? 140 PRO B C   1 
ATOM   3768  O O   . PRO B 2  140 ? 99.501  127.836 130.149 1.00 109.74 ? 140 PRO B O   1 
ATOM   3769  C CB  . PRO B 2  140 ? 99.030  125.075 131.389 1.00 109.74 ? 140 PRO B CB  1 
ATOM   3770  C CG  . PRO B 2  140 ? 98.794  125.829 132.648 1.00 109.74 ? 140 PRO B CG  1 
ATOM   3771  C CD  . PRO B 2  140 ? 100.152 126.124 133.207 1.00 109.74 ? 140 PRO B CD  1 
ATOM   3772  N N   . MET B 2  141 ? 100.397 126.521 128.559 1.00 115.67 ? 141 MET B N   1 
ATOM   3773  C CA  . MET B 2  141 ? 100.367 127.541 127.527 1.00 115.67 ? 141 MET B CA  1 
ATOM   3774  C C   . MET B 2  141 ? 99.354  127.190 126.449 1.00 115.67 ? 141 MET B C   1 
ATOM   3775  O O   . MET B 2  141 ? 99.190  126.026 126.074 1.00 115.67 ? 141 MET B O   1 
ATOM   3776  C CB  . MET B 2  141 ? 101.749 127.728 126.906 1.00 115.67 ? 141 MET B CB  1 
ATOM   3777  C CG  . MET B 2  141 ? 102.560 128.794 127.604 1.00 115.67 ? 141 MET B CG  1 
ATOM   3778  S SD  . MET B 2  141 ? 104.324 128.675 127.304 1.00 115.67 ? 141 MET B SD  1 
ATOM   3779  C CE  . MET B 2  141 ? 104.919 129.002 128.956 1.00 115.67 ? 141 MET B CE  1 
ATOM   3780  N N   . HIS B 2  142 ? 98.678  128.224 125.962 1.00 128.43 ? 142 HIS B N   1 
ATOM   3781  C CA  . HIS B 2  142 ? 97.676  128.139 124.906 1.00 128.43 ? 142 HIS B CA  1 
ATOM   3782  C C   . HIS B 2  142 ? 98.192  128.943 123.716 1.00 128.43 ? 142 HIS B C   1 
ATOM   3783  O O   . HIS B 2  142 ? 97.916  130.134 123.574 1.00 128.43 ? 142 HIS B O   1 
ATOM   3784  C CB  . HIS B 2  142 ? 96.307  128.642 125.424 1.00 128.43 ? 142 HIS B CB  1 
ATOM   3785  C CG  . HIS B 2  142 ? 96.393  129.870 126.280 1.00 128.43 ? 142 HIS B CG  1 
ATOM   3786  N ND1 . HIS B 2  142 ? 96.724  129.823 127.618 1.00 128.43 ? 142 HIS B ND1 1 
ATOM   3787  C CD2 . HIS B 2  142 ? 96.194  131.177 125.988 1.00 128.43 ? 142 HIS B CD2 1 
ATOM   3788  C CE1 . HIS B 2  142 ? 96.725  131.049 128.112 1.00 128.43 ? 142 HIS B CE1 1 
ATOM   3789  N NE2 . HIS B 2  142 ? 96.406  131.888 127.145 1.00 128.43 ? 142 HIS B NE2 1 
ATOM   3790  N N   . LEU B 2  143 ? 98.955  128.274 122.854 1.00 131.73 ? 143 LEU B N   1 
ATOM   3791  C CA  . LEU B 2  143 ? 99.668  128.938 121.766 1.00 131.73 ? 143 LEU B CA  1 
ATOM   3792  C C   . LEU B 2  143 ? 98.839  128.940 120.481 1.00 131.73 ? 143 LEU B C   1 
ATOM   3793  O O   . LEU B 2  143 ? 99.285  128.513 119.418 1.00 131.73 ? 143 LEU B O   1 
ATOM   3794  C CB  . LEU B 2  143 ? 101.016 128.267 121.535 1.00 131.73 ? 143 LEU B CB  1 
ATOM   3795  C CG  . LEU B 2  143 ? 101.931 128.037 122.730 1.00 131.73 ? 143 LEU B CG  1 
ATOM   3796  C CD1 . LEU B 2  143 ? 103.204 127.366 122.264 1.00 131.73 ? 143 LEU B CD1 1 
ATOM   3797  C CD2 . LEU B 2  143 ? 102.233 129.340 123.428 1.00 131.73 ? 143 LEU B CD2 1 
ATOM   3798  N N   . GLU B 2  144 ? 97.608  129.429 120.586 1.00 140.05 ? 144 GLU B N   1 
ATOM   3799  C CA  . GLU B 2  144 ? 96.807  129.657 119.395 1.00 140.05 ? 144 GLU B CA  1 
ATOM   3800  C C   . GLU B 2  144 ? 97.022  131.042 118.808 1.00 140.05 ? 144 GLU B C   1 
ATOM   3801  O O   . GLU B 2  144 ? 96.699  131.259 117.636 1.00 140.05 ? 144 GLU B O   1 
ATOM   3802  C CB  . GLU B 2  144 ? 95.319  129.449 119.692 1.00 140.05 ? 144 GLU B CB  1 
ATOM   3803  C CG  . GLU B 2  144 ? 94.940  128.013 120.021 1.00 140.05 ? 144 GLU B CG  1 
ATOM   3804  C CD  . GLU B 2  144 ? 94.915  127.736 121.512 1.00 140.05 ? 144 GLU B CD  1 
ATOM   3805  O OE1 . GLU B 2  144 ? 95.081  128.691 122.299 1.00 140.05 ? 144 GLU B OE1 1 
ATOM   3806  O OE2 . GLU B 2  144 ? 94.726  126.563 121.899 1.00 140.05 ? 144 GLU B OE2 1 
ATOM   3807  N N   . ASP B 2  145 ? 97.562  131.975 119.587 1.00 136.94 ? 145 ASP B N   1 
ATOM   3808  C CA  . ASP B 2  145 ? 97.869  133.316 119.117 1.00 136.94 ? 145 ASP B CA  1 
ATOM   3809  C C   . ASP B 2  145 ? 99.361  133.607 119.095 1.00 136.94 ? 145 ASP B C   1 
ATOM   3810  O O   . ASP B 2  145 ? 99.748  134.773 119.195 1.00 136.94 ? 145 ASP B O   1 
ATOM   3811  C CB  . ASP B 2  145 ? 97.160  134.360 119.985 1.00 136.94 ? 145 ASP B CB  1 
ATOM   3812  C CG  . ASP B 2  145 ? 95.674  134.433 119.711 1.00 136.94 ? 145 ASP B CG  1 
ATOM   3813  O OD1 . ASP B 2  145 ? 95.164  133.591 118.946 1.00 136.94 ? 145 ASP B OD1 1 
ATOM   3814  O OD2 . ASP B 2  145 ? 95.013  135.339 120.260 1.00 136.94 ? 145 ASP B OD2 1 
ATOM   3815  N N   . PHE B 2  146 ? 100.203 132.580 118.988 1.00 134.11 ? 146 PHE B N   1 
ATOM   3816  C CA  . PHE B 2  146 ? 101.655 132.688 118.895 1.00 134.11 ? 146 PHE B CA  1 
ATOM   3817  C C   . PHE B 2  146 ? 102.032 133.467 117.642 1.00 134.11 ? 146 PHE B C   1 
ATOM   3818  O O   . PHE B 2  146 ? 101.465 133.225 116.571 1.00 134.11 ? 146 PHE B O   1 
ATOM   3819  C CB  . PHE B 2  146 ? 102.269 131.284 118.882 1.00 134.11 ? 146 PHE B CB  1 
ATOM   3820  C CG  . PHE B 2  146 ? 103.776 131.255 118.887 1.00 134.11 ? 146 PHE B CG  1 
ATOM   3821  C CD1 . PHE B 2  146 ? 104.496 131.220 117.701 1.00 134.11 ? 146 PHE B CD1 1 
ATOM   3822  C CD2 . PHE B 2  146 ? 104.472 131.216 120.082 1.00 134.11 ? 146 PHE B CD2 1 
ATOM   3823  C CE1 . PHE B 2  146 ? 105.873 131.182 117.710 1.00 134.11 ? 146 PHE B CE1 1 
ATOM   3824  C CE2 . PHE B 2  146 ? 105.851 131.172 120.092 1.00 134.11 ? 146 PHE B CE2 1 
ATOM   3825  C CZ  . PHE B 2  146 ? 106.548 131.155 118.906 1.00 134.11 ? 146 PHE B CZ  1 
ATOM   3826  N N   . PRO B 2  147 ? 102.989 134.401 117.721 1.00 130.73 ? 147 PRO B N   1 
ATOM   3827  C CA  . PRO B 2  147 ? 103.751 134.832 118.894 1.00 130.73 ? 147 PRO B CA  1 
ATOM   3828  C C   . PRO B 2  147 ? 103.175 136.060 119.585 1.00 130.73 ? 147 PRO B C   1 
ATOM   3829  O O   . PRO B 2  147 ? 103.835 136.648 120.432 1.00 130.73 ? 147 PRO B O   1 
ATOM   3830  C CB  . PRO B 2  147 ? 105.121 135.126 118.293 1.00 130.73 ? 147 PRO B CB  1 
ATOM   3831  C CG  . PRO B 2  147 ? 104.779 135.727 116.960 1.00 130.73 ? 147 PRO B CG  1 
ATOM   3832  C CD  . PRO B 2  147 ? 103.521 135.021 116.495 1.00 130.73 ? 147 PRO B CD  1 
ATOM   3833  N N   . MET B 2  148 ? 101.969 136.495 119.243 1.00 133.37 ? 148 MET B N   1 
ATOM   3834  C CA  . MET B 2  148 ? 101.359 137.660 119.883 1.00 133.37 ? 148 MET B CA  1 
ATOM   3835  C C   . MET B 2  148 ? 100.418 137.226 121.006 1.00 133.37 ? 148 MET B C   1 
ATOM   3836  O O   . MET B 2  148 ? 99.239  137.572 121.033 1.00 133.37 ? 148 MET B O   1 
ATOM   3837  C CB  . MET B 2  148 ? 100.630 138.499 118.842 1.00 133.37 ? 148 MET B CB  1 
ATOM   3838  C CG  . MET B 2  148 ? 101.551 139.147 117.826 1.00 133.37 ? 148 MET B CG  1 
ATOM   3839  S SD  . MET B 2  148 ? 100.706 139.570 116.295 1.00 133.37 ? 148 MET B SD  1 
ATOM   3840  C CE  . MET B 2  148 ? 100.727 137.989 115.456 1.00 133.37 ? 148 MET B CE  1 
ATOM   3841  N N   . ASP B 2  149 ? 100.965 136.467 121.951 1.00 123.68 ? 149 ASP B N   1 
ATOM   3842  C CA  . ASP B 2  149 ? 100.185 135.824 122.996 1.00 123.68 ? 149 ASP B CA  1 
ATOM   3843  C C   . ASP B 2  149 ? 100.594 136.339 124.369 1.00 123.68 ? 149 ASP B C   1 
ATOM   3844  O O   . ASP B 2  149 ? 101.722 136.782 124.588 1.00 123.68 ? 149 ASP B O   1 
ATOM   3845  C CB  . ASP B 2  149 ? 100.345 134.302 122.942 1.00 123.68 ? 149 ASP B CB  1 
ATOM   3846  C CG  . ASP B 2  149 ? 101.793 133.873 122.876 1.00 123.68 ? 149 ASP B CG  1 
ATOM   3847  O OD1 . ASP B 2  149 ? 102.665 134.738 122.662 1.00 123.68 ? 149 ASP B OD1 1 
ATOM   3848  O OD2 . ASP B 2  149 ? 102.066 132.671 123.044 1.00 123.68 ? 149 ASP B OD2 1 
ATOM   3849  N N   . ALA B 2  150 ? 99.650  136.266 125.304 1.00 110.03 ? 150 ALA B N   1 
ATOM   3850  C CA  . ALA B 2  150 ? 99.878  136.660 126.684 1.00 110.03 ? 150 ALA B CA  1 
ATOM   3851  C C   . ALA B 2  150 ? 99.375  135.557 127.601 1.00 110.03 ? 150 ALA B C   1 
ATOM   3852  O O   . ALA B 2  150 ? 98.223  135.132 127.496 1.00 110.03 ? 150 ALA B O   1 
ATOM   3853  C CB  . ALA B 2  150 ? 99.174  137.978 127.011 1.00 110.03 ? 150 ALA B CB  1 
ATOM   3854  N N   . HIS B 2  151 ? 100.238 135.103 128.502 1.00 104.97 ? 151 HIS B N   1 
ATOM   3855  C CA  . HIS B 2  151 ? 99.925  134.011 129.411 1.00 104.97 ? 151 HIS B CA  1 
ATOM   3856  C C   . HIS B 2  151 ? 99.846  134.518 130.842 1.00 104.97 ? 151 HIS B C   1 
ATOM   3857  O O   . HIS B 2  151 ? 100.246 135.639 131.159 1.00 104.97 ? 151 HIS B O   1 
ATOM   3858  C CB  . HIS B 2  151 ? 100.971 132.895 129.319 1.00 104.97 ? 151 HIS B CB  1 
ATOM   3859  C CG  . HIS B 2  151 ? 101.291 132.476 127.921 1.00 104.97 ? 151 HIS B CG  1 
ATOM   3860  N ND1 . HIS B 2  151 ? 102.542 132.634 127.370 1.00 104.97 ? 151 HIS B ND1 1 
ATOM   3861  C CD2 . HIS B 2  151 ? 100.528 131.895 126.968 1.00 104.97 ? 151 HIS B CD2 1 
ATOM   3862  C CE1 . HIS B 2  151 ? 102.535 132.172 126.133 1.00 104.97 ? 151 HIS B CE1 1 
ATOM   3863  N NE2 . HIS B 2  151 ? 101.323 131.720 125.864 1.00 104.97 ? 151 HIS B NE2 1 
ATOM   3864  N N   . ALA B 2  152 ? 99.314  133.662 131.712 1.00 93.72  ? 152 ALA B N   1 
ATOM   3865  C CA  . ALA B 2  152 ? 99.250  133.909 133.150 1.00 93.72  ? 152 ALA B CA  1 
ATOM   3866  C C   . ALA B 2  152 ? 99.855  132.684 133.824 1.00 93.72  ? 152 ALA B C   1 
ATOM   3867  O O   . ALA B 2  152 ? 99.142  131.733 134.149 1.00 93.72  ? 152 ALA B O   1 
ATOM   3868  C CB  . ALA B 2  152 ? 97.824  134.165 133.605 1.00 93.72  ? 152 ALA B CB  1 
ATOM   3869  N N   . CYS B 2  153 ? 101.166 132.705 134.023 1.00 96.83  ? 153 CYS B N   1 
ATOM   3870  C CA  . CYS B 2  153 ? 101.859 131.568 134.613 1.00 96.83  ? 153 CYS B CA  1 
ATOM   3871  C C   . CYS B 2  153 ? 101.601 131.522 136.113 1.00 96.83  ? 153 CYS B C   1 
ATOM   3872  O O   . CYS B 2  153 ? 101.948 132.474 136.819 1.00 96.83  ? 153 CYS B O   1 
ATOM   3873  C CB  . CYS B 2  153 ? 103.351 131.663 134.337 1.00 96.83  ? 153 CYS B CB  1 
ATOM   3874  S SG  . CYS B 2  153 ? 103.797 131.459 132.606 1.00 96.83  ? 153 CYS B SG  1 
ATOM   3875  N N   . PRO B 2  154 ? 101.012 130.453 136.638 1.00 87.10  ? 154 PRO B N   1 
ATOM   3876  C CA  . PRO B 2  154 ? 100.653 130.417 138.055 1.00 87.10  ? 154 PRO B CA  1 
ATOM   3877  C C   . PRO B 2  154 ? 101.776 129.886 138.938 1.00 87.10  ? 154 PRO B C   1 
ATOM   3878  O O   . PRO B 2  154 ? 102.678 129.176 138.492 1.00 87.10  ? 154 PRO B O   1 
ATOM   3879  C CB  . PRO B 2  154 ? 99.458  129.460 138.069 1.00 87.10  ? 154 PRO B CB  1 
ATOM   3880  C CG  . PRO B 2  154 ? 99.756  128.508 136.981 1.00 87.10  ? 154 PRO B CG  1 
ATOM   3881  C CD  . PRO B 2  154 ? 100.521 129.264 135.921 1.00 87.10  ? 154 PRO B CD  1 
ATOM   3882  N N   . LEU B 2  155 ? 101.698 130.253 140.216 1.00 83.30  ? 155 LEU B N   1 
ATOM   3883  C CA  . LEU B 2  155 ? 102.551 129.670 141.248 1.00 83.30  ? 155 LEU B CA  1 
ATOM   3884  C C   . LEU B 2  155 ? 101.637 129.323 142.415 1.00 83.30  ? 155 LEU B C   1 
ATOM   3885  O O   . LEU B 2  155 ? 101.289 130.196 143.215 1.00 83.30  ? 155 LEU B O   1 
ATOM   3886  C CB  . LEU B 2  155 ? 103.663 130.619 141.676 1.00 83.30  ? 155 LEU B CB  1 
ATOM   3887  C CG  . LEU B 2  155 ? 104.595 130.059 142.753 1.00 83.30  ? 155 LEU B CG  1 
ATOM   3888  C CD1 . LEU B 2  155 ? 105.679 129.202 142.133 1.00 83.30  ? 155 LEU B CD1 1 
ATOM   3889  C CD2 . LEU B 2  155 ? 105.203 131.165 143.588 1.00 83.30  ? 155 LEU B CD2 1 
ATOM   3890  N N   . LYS B 2  156 ? 101.245 128.062 142.501 1.00 80.47  ? 156 LYS B N   1 
ATOM   3891  C CA  . LYS B 2  156 ? 100.327 127.586 143.524 1.00 80.47  ? 156 LYS B CA  1 
ATOM   3892  C C   . LYS B 2  156 ? 101.147 126.893 144.599 1.00 80.47  ? 156 LYS B C   1 
ATOM   3893  O O   . LYS B 2  156 ? 102.057 126.121 144.286 1.00 80.47  ? 156 LYS B O   1 
ATOM   3894  C CB  . LYS B 2  156 ? 99.290  126.643 142.920 1.00 80.47  ? 156 LYS B CB  1 
ATOM   3895  C CG  . LYS B 2  156 ? 98.413  127.306 141.884 1.00 80.47  ? 156 LYS B CG  1 
ATOM   3896  C CD  . LYS B 2  156 ? 97.148  126.528 141.613 1.00 80.47  ? 156 LYS B CD  1 
ATOM   3897  C CE  . LYS B 2  156 ? 97.447  125.234 140.889 1.00 80.47  ? 156 LYS B CE  1 
ATOM   3898  N NZ  . LYS B 2  156 ? 96.220  124.410 140.733 1.00 80.47  ? 156 LYS B NZ  1 
ATOM   3899  N N   . PHE B 2  157 ? 100.846 127.178 145.858 1.00 80.02  ? 157 PHE B N   1 
ATOM   3900  C CA  . PHE B 2  157 ? 101.480 126.482 146.964 1.00 80.02  ? 157 PHE B CA  1 
ATOM   3901  C C   . PHE B 2  157 ? 100.472 126.235 148.078 1.00 80.02  ? 157 PHE B C   1 
ATOM   3902  O O   . PHE B 2  157 ? 99.385  126.815 148.113 1.00 80.02  ? 157 PHE B O   1 
ATOM   3903  C CB  . PHE B 2  157 ? 102.710 127.244 147.477 1.00 80.02  ? 157 PHE B CB  1 
ATOM   3904  C CG  . PHE B 2  157 ? 102.428 128.631 147.987 1.00 80.02  ? 157 PHE B CG  1 
ATOM   3905  C CD1 . PHE B 2  157 ? 102.440 129.718 147.130 1.00 80.02  ? 157 PHE B CD1 1 
ATOM   3906  C CD2 . PHE B 2  157 ? 102.210 128.853 149.337 1.00 80.02  ? 157 PHE B CD2 1 
ATOM   3907  C CE1 . PHE B 2  157 ? 102.200 130.988 147.600 1.00 80.02  ? 157 PHE B CE1 1 
ATOM   3908  C CE2 . PHE B 2  157 ? 101.968 130.118 149.811 1.00 80.02  ? 157 PHE B CE2 1 
ATOM   3909  C CZ  . PHE B 2  157 ? 101.969 131.187 148.942 1.00 80.02  ? 157 PHE B CZ  1 
ATOM   3910  N N   . GLY B 2  158 ? 100.789 125.290 148.971 1.00 80.95  ? 158 GLY B N   1 
ATOM   3911  C CA  . GLY B 2  158 ? 99.814  124.926 150.020 1.00 80.95  ? 158 GLY B CA  1 
ATOM   3912  C C   . GLY B 2  158 ? 100.438 124.177 151.185 1.00 80.95  ? 158 GLY B C   1 
ATOM   3913  O O   . GLY B 2  158 ? 101.535 124.579 151.617 1.00 80.95  ? 158 GLY B O   1 
ATOM   3914  N N   . SER B 2  159 ? 99.768  123.129 151.684 1.00 86.31  ? 159 SER B N   1 
ATOM   3915  C CA  . SER B 2  159 ? 100.275 122.413 152.887 1.00 86.31  ? 159 SER B CA  1 
ATOM   3916  C C   . SER B 2  159 ? 100.116 120.896 152.751 1.00 86.31  ? 159 SER B C   1 
ATOM   3917  O O   . SER B 2  159 ? 99.123  120.366 153.283 1.00 86.31  ? 159 SER B O   1 
ATOM   3918  C CB  . SER B 2  159 ? 99.595  122.910 154.135 1.00 86.31  ? 159 SER B CB  1 
ATOM   3919  O OG  . SER B 2  159 ? 100.300 122.485 155.291 1.00 86.31  ? 159 SER B OG  1 
ATOM   3920  N N   . TYR B 2  160 ? 101.059 120.223 152.086 1.00 85.61  ? 160 TYR B N   1 
ATOM   3921  C CA  . TYR B 2  160 ? 101.050 118.776 151.985 1.00 85.61  ? 160 TYR B CA  1 
ATOM   3922  C C   . TYR B 2  160 ? 100.782 118.253 153.390 1.00 85.61  ? 160 TYR B C   1 
ATOM   3923  O O   . TYR B 2  160 ? 101.420 118.710 154.339 1.00 85.61  ? 160 TYR B O   1 
ATOM   3924  C CB  . TYR B 2  160 ? 102.396 118.281 151.449 1.00 85.61  ? 160 TYR B CB  1 
ATOM   3925  C CG  . TYR B 2  160 ? 102.353 116.961 150.719 1.00 85.61  ? 160 TYR B CG  1 
ATOM   3926  C CD1 . TYR B 2  160 ? 102.098 116.912 149.357 1.00 85.61  ? 160 TYR B CD1 1 
ATOM   3927  C CD2 . TYR B 2  160 ? 102.585 115.768 151.382 1.00 85.61  ? 160 TYR B CD2 1 
ATOM   3928  C CE1 . TYR B 2  160 ? 102.060 115.716 148.682 1.00 85.61  ? 160 TYR B CE1 1 
ATOM   3929  C CE2 . TYR B 2  160 ? 102.548 114.568 150.711 1.00 85.61  ? 160 TYR B CE2 1 
ATOM   3930  C CZ  . TYR B 2  160 ? 102.283 114.550 149.367 1.00 85.61  ? 160 TYR B CZ  1 
ATOM   3931  O OH  . TYR B 2  160 ? 102.246 113.351 148.702 1.00 85.61  ? 160 TYR B OH  1 
ATOM   3932  N N   . ALA B 2  161 ? 99.764  117.404 153.532 1.00 89.20  ? 161 ALA B N   1 
ATOM   3933  C CA  . ALA B 2  161 ? 99.344  116.640 154.708 1.00 89.20  ? 161 ALA B CA  1 
ATOM   3934  C C   . ALA B 2  161 ? 98.585  117.439 155.766 1.00 89.20  ? 161 ALA B C   1 
ATOM   3935  O O   . ALA B 2  161 ? 98.026  116.825 156.670 1.00 89.20  ? 161 ALA B O   1 
ATOM   3936  C CB  . ALA B 2  161 ? 100.501 115.918 155.428 1.00 89.20  ? 161 ALA B CB  1 
ATOM   3937  N N   . TYR B 2  162 ? 98.639  118.771 155.709 1.00 90.32  ? 162 TYR B N   1 
ATOM   3938  C CA  . TYR B 2  162 ? 97.972  119.571 156.771 1.00 90.32  ? 162 TYR B CA  1 
ATOM   3939  C C   . TYR B 2  162 ? 96.634  120.077 156.227 1.00 90.32  ? 162 TYR B C   1 
ATOM   3940  O O   . TYR B 2  162 ? 96.636  121.023 155.415 1.00 90.32  ? 162 TYR B O   1 
ATOM   3941  C CB  . TYR B 2  162 ? 98.894  120.668 157.308 1.00 90.32  ? 162 TYR B CB  1 
ATOM   3942  C CG  . TYR B 2  162 ? 99.711  120.236 158.500 1.00 90.32  ? 162 TYR B CG  1 
ATOM   3943  C CD1 . TYR B 2  162 ? 99.097  119.766 159.649 1.00 90.32  ? 162 TYR B CD1 1 
ATOM   3944  C CD2 . TYR B 2  162 ? 101.094 120.286 158.481 1.00 90.32  ? 162 TYR B CD2 1 
ATOM   3945  C CE1 . TYR B 2  162 ? 99.835  119.360 160.748 1.00 90.32  ? 162 TYR B CE1 1 
ATOM   3946  C CE2 . TYR B 2  162 ? 101.847 119.885 159.571 1.00 90.32  ? 162 TYR B CE2 1 
ATOM   3947  C CZ  . TYR B 2  162 ? 101.215 119.421 160.711 1.00 90.32  ? 162 TYR B CZ  1 
ATOM   3948  O OH  . TYR B 2  162 ? 101.954 119.021 161.798 1.00 90.32  ? 162 TYR B OH  1 
ATOM   3949  N N   . THR B 2  163 ? 95.531  119.470 156.674 1.00 92.24  ? 163 THR B N   1 
ATOM   3950  C CA  . THR B 2  163 ? 94.193  119.819 156.124 1.00 92.24  ? 163 THR B CA  1 
ATOM   3951  C C   . THR B 2  163 ? 93.753  121.223 156.543 1.00 92.24  ? 163 THR B C   1 
ATOM   3952  O O   . THR B 2  163 ? 94.426  121.828 157.401 1.00 92.24  ? 163 THR B O   1 
ATOM   3953  C CB  . THR B 2  163 ? 93.144  118.785 156.551 1.00 92.24  ? 163 THR B CB  1 
ATOM   3954  O OG1 . THR B 2  163 ? 93.001  118.864 157.970 1.00 92.24  ? 163 THR B OG1 1 
ATOM   3955  C CG2 . THR B 2  163 ? 93.512  117.374 156.146 1.00 92.24  ? 163 THR B CG2 1 
ATOM   3956  N N   . ARG B 2  164 ? 92.653  121.706 155.961 1.00 94.31  ? 164 ARG B N   1 
ATOM   3957  C CA  . ARG B 2  164 ? 92.124  123.029 156.272 1.00 94.31  ? 164 ARG B CA  1 
ATOM   3958  C C   . ARG B 2  164 ? 91.769  123.158 157.746 1.00 94.31  ? 164 ARG B C   1 
ATOM   3959  O O   . ARG B 2  164 ? 91.878  124.247 158.320 1.00 94.31  ? 164 ARG B O   1 
ATOM   3960  C CB  . ARG B 2  164 ? 90.905  123.302 155.395 1.00 94.31  ? 164 ARG B CB  1 
ATOM   3961  C CG  . ARG B 2  164 ? 90.315  124.686 155.514 1.00 94.31  ? 164 ARG B CG  1 
ATOM   3962  C CD  . ARG B 2  164 ? 89.084  124.808 154.650 1.00 94.31  ? 164 ARG B CD  1 
ATOM   3963  N NE  . ARG B 2  164 ? 87.901  124.272 155.310 1.00 94.31  ? 164 ARG B NE  1 
ATOM   3964  C CZ  . ARG B 2  164 ? 86.830  124.990 155.617 1.00 94.31  ? 164 ARG B CZ  1 
ATOM   3965  N NH1 . ARG B 2  164 ? 86.746  126.273 155.305 1.00 94.31  ? 164 ARG B NH1 1 
ATOM   3966  N NH2 . ARG B 2  164 ? 85.817  124.406 156.252 1.00 94.31  ? 164 ARG B NH2 1 
ATOM   3967  N N   . ALA B 2  165 ? 91.374  122.058 158.383 1.00 93.98  ? 165 ALA B N   1 
ATOM   3968  C CA  . ALA B 2  165 ? 91.107  122.056 159.813 1.00 93.98  ? 165 ALA B CA  1 
ATOM   3969  C C   . ALA B 2  165 ? 92.373  122.101 160.658 1.00 93.98  ? 165 ALA B C   1 
ATOM   3970  O O   . ALA B 2  165 ? 92.275  122.258 161.879 1.00 93.98  ? 165 ALA B O   1 
ATOM   3971  C CB  . ALA B 2  165 ? 90.285  120.823 160.191 1.00 93.98  ? 165 ALA B CB  1 
ATOM   3972  N N   . GLU B 2  166 ? 93.549  121.963 160.050 1.00 92.30  ? 166 GLU B N   1 
ATOM   3973  C CA  . GLU B 2  166 ? 94.810  121.988 160.776 1.00 92.30  ? 166 GLU B CA  1 
ATOM   3974  C C   . GLU B 2  166 ? 95.637  123.228 160.482 1.00 92.30  ? 166 GLU B C   1 
ATOM   3975  O O   . GLU B 2  166 ? 95.988  123.961 161.412 1.00 92.30  ? 166 GLU B O   1 
ATOM   3976  C CB  . GLU B 2  166 ? 95.627  120.732 160.448 1.00 92.30  ? 166 GLU B CB  1 
ATOM   3977  C CG  . GLU B 2  166 ? 94.922  119.436 160.766 1.00 92.30  ? 166 GLU B CG  1 
ATOM   3978  C CD  . GLU B 2  166 ? 95.867  118.256 160.768 1.00 92.30  ? 166 GLU B CD  1 
ATOM   3979  O OE1 . GLU B 2  166 ? 96.741  118.197 161.657 1.00 92.30  ? 166 GLU B OE1 1 
ATOM   3980  O OE2 . GLU B 2  166 ? 95.736  117.387 159.882 1.00 92.30  ? 166 GLU B OE2 1 
ATOM   3981  N N   . VAL B 2  167 ? 95.967  123.488 159.221 1.00 82.48  ? 167 VAL B N   1 
ATOM   3982  C CA  . VAL B 2  167 ? 96.839  124.596 158.850 1.00 82.48  ? 167 VAL B CA  1 
ATOM   3983  C C   . VAL B 2  167 ? 96.170  125.384 157.733 1.00 82.48  ? 167 VAL B C   1 
ATOM   3984  O O   . VAL B 2  167 ? 95.861  124.825 156.674 1.00 82.48  ? 167 VAL B O   1 
ATOM   3985  C CB  . VAL B 2  167 ? 98.236  124.112 158.416 1.00 82.48  ? 167 VAL B CB  1 
ATOM   3986  C CG1 . VAL B 2  167 ? 98.991  125.207 157.710 1.00 82.48  ? 167 VAL B CG1 1 
ATOM   3987  C CG2 . VAL B 2  167 ? 99.036  123.647 159.614 1.00 82.48  ? 167 VAL B CG2 1 
ATOM   3988  N N   . VAL B 2  168 ? 95.946  126.675 157.967 1.00 79.82  ? 168 VAL B N   1 
ATOM   3989  C CA  . VAL B 2  168 ? 95.471  127.584 156.936 1.00 79.82  ? 168 VAL B CA  1 
ATOM   3990  C C   . VAL B 2  168 ? 96.581  128.576 156.622 1.00 79.82  ? 168 VAL B C   1 
ATOM   3991  O O   . VAL B 2  168 ? 97.454  128.854 157.448 1.00 79.82  ? 168 VAL B O   1 
ATOM   3992  C CB  . VAL B 2  168 ? 94.176  128.321 157.342 1.00 79.82  ? 168 VAL B CB  1 
ATOM   3993  C CG1 . VAL B 2  168 ? 93.052  127.333 157.537 1.00 79.82  ? 168 VAL B CG1 1 
ATOM   3994  C CG2 . VAL B 2  168 ? 94.387  129.127 158.599 1.00 79.82  ? 168 VAL B CG2 1 
ATOM   3995  N N   . TYR B 2  169 ? 96.549  129.102 155.405 1.00 80.29  ? 169 TYR B N   1 
ATOM   3996  C CA  . TYR B 2  169 ? 97.568  130.018 154.921 1.00 80.29  ? 169 TYR B CA  1 
ATOM   3997  C C   . TYR B 2  169 ? 96.940  131.374 154.632 1.00 80.29  ? 169 TYR B C   1 
ATOM   3998  O O   . TYR B 2  169 ? 95.773  131.463 154.247 1.00 80.29  ? 169 TYR B O   1 
ATOM   3999  C CB  . TYR B 2  169 ? 98.240  129.484 153.659 1.00 80.29  ? 169 TYR B CB  1 
ATOM   4000  C CG  . TYR B 2  169 ? 99.307  128.452 153.903 1.00 80.29  ? 169 TYR B CG  1 
ATOM   4001  C CD1 . TYR B 2  169 ? 98.976  127.130 154.151 1.00 80.29  ? 169 TYR B CD1 1 
ATOM   4002  C CD2 . TYR B 2  169 ? 100.647 128.799 153.875 1.00 80.29  ? 169 TYR B CD2 1 
ATOM   4003  C CE1 . TYR B 2  169 ? 99.952  126.182 154.370 1.00 80.29  ? 169 TYR B CE1 1 
ATOM   4004  C CE2 . TYR B 2  169 ? 101.630 127.858 154.094 1.00 80.29  ? 169 TYR B CE2 1 
ATOM   4005  C CZ  . TYR B 2  169 ? 101.275 126.554 154.341 1.00 80.29  ? 169 TYR B CZ  1 
ATOM   4006  O OH  . TYR B 2  169 ? 102.253 125.616 154.558 1.00 80.29  ? 169 TYR B OH  1 
ATOM   4007  N N   . GLU B 2  170 ? 97.729  132.431 154.815 1.00 88.79  ? 170 GLU B N   1 
ATOM   4008  C CA  . GLU B 2  170 ? 97.242  133.785 154.608 1.00 88.79  ? 170 GLU B CA  1 
ATOM   4009  C C   . GLU B 2  170 ? 98.412  134.660 154.173 1.00 88.79  ? 170 GLU B C   1 
ATOM   4010  O O   . GLU B 2  170 ? 99.575  134.293 154.343 1.00 88.79  ? 170 GLU B O   1 
ATOM   4011  C CB  . GLU B 2  170 ? 96.561  134.314 155.880 1.00 88.79  ? 170 GLU B CB  1 
ATOM   4012  C CG  . GLU B 2  170 ? 95.619  135.481 155.647 1.00 88.79  ? 170 GLU B CG  1 
ATOM   4013  C CD  . GLU B 2  170 ? 94.436  135.100 154.783 1.00 88.79  ? 170 GLU B CD  1 
ATOM   4014  O OE1 . GLU B 2  170 ? 93.912  133.978 154.946 1.00 88.79  ? 170 GLU B OE1 1 
ATOM   4015  O OE2 . GLU B 2  170 ? 94.070  135.900 153.899 1.00 88.79  ? 170 GLU B OE2 1 
ATOM   4016  N N   . TRP B 2  171 ? 98.096  135.800 153.564 1.00 86.41  ? 171 TRP B N   1 
ATOM   4017  C CA  . TRP B 2  171 ? 99.098  136.800 153.220 1.00 86.41  ? 171 TRP B CA  1 
ATOM   4018  C C   . TRP B 2  171 ? 99.298  137.758 154.385 1.00 86.41  ? 171 TRP B C   1 
ATOM   4019  O O   . TRP B 2  171 ? 98.327  138.241 154.973 1.00 86.41  ? 171 TRP B O   1 
ATOM   4020  C CB  . TRP B 2  171 ? 98.688  137.565 151.966 1.00 86.41  ? 171 TRP B CB  1 
ATOM   4021  C CG  . TRP B 2  171 ? 98.375  136.696 150.799 1.00 86.41  ? 171 TRP B CG  1 
ATOM   4022  C CD1 . TRP B 2  171 ? 97.141  136.344 150.350 1.00 86.41  ? 171 TRP B CD1 1 
ATOM   4023  C CD2 . TRP B 2  171 ? 99.315  136.071 149.923 1.00 86.41  ? 171 TRP B CD2 1 
ATOM   4024  N NE1 . TRP B 2  171 ? 97.253  135.539 149.245 1.00 86.41  ? 171 TRP B NE1 1 
ATOM   4025  C CE2 . TRP B 2  171 ? 98.579  135.355 148.965 1.00 86.41  ? 171 TRP B CE2 1 
ATOM   4026  C CE3 . TRP B 2  171 ? 100.709 136.046 149.857 1.00 86.41  ? 171 TRP B CE3 1 
ATOM   4027  C CZ2 . TRP B 2  171 ? 99.191  134.622 147.954 1.00 86.41  ? 171 TRP B CZ2 1 
ATOM   4028  C CZ3 . TRP B 2  171 ? 101.312 135.322 148.856 1.00 86.41  ? 171 TRP B CZ3 1 
ATOM   4029  C CH2 . TRP B 2  171 ? 100.556 134.619 147.918 1.00 86.41  ? 171 TRP B CH2 1 
ATOM   4030  N N   . THR B 2  172 ? 100.564 138.025 154.723 1.00 86.94  ? 172 THR B N   1 
ATOM   4031  C CA  . THR B 2  172 ? 100.862 138.848 155.890 1.00 86.94  ? 172 THR B CA  1 
ATOM   4032  C C   . THR B 2  172 ? 100.594 140.329 155.649 1.00 86.94  ? 172 THR B C   1 
ATOM   4033  O O   . THR B 2  172 ? 100.275 141.055 156.596 1.00 86.94  ? 172 THR B O   1 
ATOM   4034  C CB  . THR B 2  172 ? 102.308 138.615 156.351 1.00 86.94  ? 172 THR B CB  1 
ATOM   4035  O OG1 . THR B 2  172 ? 102.540 139.304 157.586 1.00 86.94  ? 172 THR B OG1 1 
ATOM   4036  C CG2 . THR B 2  172 ? 103.328 139.043 155.317 1.00 86.94  ? 172 THR B CG2 1 
ATOM   4037  N N   . ARG B 2  173 ? 100.711 140.793 154.411 1.00 91.41  ? 173 ARG B N   1 
ATOM   4038  C CA  . ARG B 2  173 ? 100.352 142.142 154.026 1.00 91.41  ? 173 ARG B CA  1 
ATOM   4039  C C   . ARG B 2  173 ? 99.025  142.090 153.291 1.00 91.41  ? 173 ARG B C   1 
ATOM   4040  O O   . ARG B 2  173 ? 98.351  141.056 153.268 1.00 91.41  ? 173 ARG B O   1 
ATOM   4041  C CB  . ARG B 2  173 ? 101.458 142.761 153.175 1.00 91.41  ? 173 ARG B CB  1 
ATOM   4042  C CG  . ARG B 2  173 ? 102.546 143.437 153.975 1.00 91.41  ? 173 ARG B CG  1 
ATOM   4043  C CD  . ARG B 2  173 ? 103.574 144.075 153.063 1.00 91.41  ? 173 ARG B CD  1 
ATOM   4044  N NE  . ARG B 2  173 ? 104.172 143.108 152.153 1.00 91.41  ? 173 ARG B NE  1 
ATOM   4045  C CZ  . ARG B 2  173 ? 105.241 142.382 152.444 1.00 91.41  ? 173 ARG B CZ  1 
ATOM   4046  N NH1 . ARG B 2  173 ? 105.839 142.475 153.620 1.00 91.41  ? 173 ARG B NH1 1 
ATOM   4047  N NH2 . ARG B 2  173 ? 105.721 141.540 151.535 1.00 91.41  ? 173 ARG B NH2 1 
ATOM   4048  N N   . GLU B 2  174 ? 98.632  143.207 152.695 1.00 92.15  ? 174 GLU B N   1 
ATOM   4049  C CA  . GLU B 2  174 ? 97.487  143.195 151.800 1.00 92.15  ? 174 GLU B CA  1 
ATOM   4050  C C   . GLU B 2  174 ? 97.802  142.322 150.588 1.00 92.15  ? 174 GLU B C   1 
ATOM   4051  O O   . GLU B 2  174 ? 98.964  142.243 150.174 1.00 92.15  ? 174 GLU B O   1 
ATOM   4052  C CB  . GLU B 2  174 ? 97.136  144.616 151.359 1.00 92.15  ? 174 GLU B CB  1 
ATOM   4053  C CG  . GLU B 2  174 ? 96.254  145.354 152.344 1.00 92.15  ? 174 GLU B CG  1 
ATOM   4054  C CD  . GLU B 2  174 ? 97.039  146.040 153.437 1.00 92.15  ? 174 GLU B CD  1 
ATOM   4055  O OE1 . GLU B 2  174 ? 98.284  146.042 153.373 1.00 92.15  ? 174 GLU B OE1 1 
ATOM   4056  O OE2 . GLU B 2  174 ? 96.406  146.581 154.366 1.00 92.15  ? 174 GLU B OE2 1 
ATOM   4057  N N   . PRO B 2  175 ? 96.811  141.606 150.048 1.00 83.77  ? 175 PRO B N   1 
ATOM   4058  C CA  . PRO B 2  175 ? 97.074  140.706 148.910 1.00 83.77  ? 175 PRO B CA  1 
ATOM   4059  C C   . PRO B 2  175 ? 97.590  141.398 147.659 1.00 83.77  ? 175 PRO B C   1 
ATOM   4060  O O   . PRO B 2  175 ? 98.316  140.768 146.883 1.00 83.77  ? 175 PRO B O   1 
ATOM   4061  C CB  . PRO B 2  175 ? 95.708  140.052 148.673 1.00 83.77  ? 175 PRO B CB  1 
ATOM   4062  C CG  . PRO B 2  175 ? 95.059  140.083 150.001 1.00 83.77  ? 175 PRO B CG  1 
ATOM   4063  C CD  . PRO B 2  175 ? 95.477  141.374 150.624 1.00 83.77  ? 175 PRO B CD  1 
ATOM   4064  N N   . ALA B 2  176 ? 97.280  142.675 147.448 1.00 86.17  ? 176 ALA B N   1 
ATOM   4065  C CA  . ALA B 2  176 ? 97.897  143.384 146.335 1.00 86.17  ? 176 ALA B CA  1 
ATOM   4066  C C   . ALA B 2  176 ? 99.365  143.686 146.606 1.00 86.17  ? 176 ALA B C   1 
ATOM   4067  O O   . ALA B 2  176 ? 100.134 143.900 145.663 1.00 86.17  ? 176 ALA B O   1 
ATOM   4068  C CB  . ALA B 2  176 ? 97.140  144.676 146.046 1.00 86.17  ? 176 ALA B CB  1 
ATOM   4069  N N   . ARG B 2  177 ? 99.776  143.694 147.876 1.00 88.95  ? 177 ARG B N   1 
ATOM   4070  C CA  . ARG B 2  177 ? 101.132 144.068 148.259 1.00 88.95  ? 177 ARG B CA  1 
ATOM   4071  C C   . ARG B 2  177 ? 101.895 142.928 148.920 1.00 88.95  ? 177 ARG B C   1 
ATOM   4072  O O   . ARG B 2  177 ? 102.853 143.183 149.657 1.00 88.95  ? 177 ARG B O   1 
ATOM   4073  C CB  . ARG B 2  177 ? 101.109 145.259 149.211 1.00 88.95  ? 177 ARG B CB  1 
ATOM   4074  C CG  . ARG B 2  177 ? 100.311 146.448 148.754 1.00 88.95  ? 177 ARG B CG  1 
ATOM   4075  C CD  . ARG B 2  177 ? 100.283 147.438 149.891 1.00 88.95  ? 177 ARG B CD  1 
ATOM   4076  N NE  . ARG B 2  177 ? 101.625 147.622 150.430 1.00 88.95  ? 177 ARG B NE  1 
ATOM   4077  C CZ  . ARG B 2  177 ? 101.905 147.751 151.719 1.00 88.95  ? 177 ARG B CZ  1 
ATOM   4078  N NH1 . ARG B 2  177 ? 100.959 147.697 152.640 1.00 88.95  ? 177 ARG B NH1 1 
ATOM   4079  N NH2 . ARG B 2  177 ? 103.169 147.931 152.092 1.00 88.95  ? 177 ARG B NH2 1 
ATOM   4080  N N   . SER B 2  178 ? 101.495 141.678 148.694 1.00 88.24  ? 178 SER B N   1 
ATOM   4081  C CA  . SER B 2  178 ? 102.132 140.557 149.367 1.00 88.24  ? 178 SER B CA  1 
ATOM   4082  C C   . SER B 2  178 ? 103.057 139.753 148.469 1.00 88.24  ? 178 SER B C   1 
ATOM   4083  O O   . SER B 2  178 ? 103.744 138.858 148.967 1.00 88.24  ? 178 SER B O   1 
ATOM   4084  C CB  . SER B 2  178 ? 101.078 139.633 149.969 1.00 88.24  ? 178 SER B CB  1 
ATOM   4085  O OG  . SER B 2  178 ? 100.672 140.116 151.233 1.00 88.24  ? 178 SER B OG  1 
ATOM   4086  N N   . VAL B 2  179 ? 103.095 140.035 147.173 1.00 86.13  ? 179 VAL B N   1 
ATOM   4087  C CA  . VAL B 2  179 ? 104.109 139.489 146.281 1.00 86.13  ? 179 VAL B CA  1 
ATOM   4088  C C   . VAL B 2  179 ? 104.841 140.674 145.673 1.00 86.13  ? 179 VAL B C   1 
ATOM   4089  O O   . VAL B 2  179 ? 104.242 141.480 144.950 1.00 86.13  ? 179 VAL B O   1 
ATOM   4090  C CB  . VAL B 2  179 ? 103.511 138.583 145.198 1.00 86.13  ? 179 VAL B CB  1 
ATOM   4091  C CG1 . VAL B 2  179 ? 104.560 138.246 144.162 1.00 86.13  ? 179 VAL B CG1 1 
ATOM   4092  C CG2 . VAL B 2  179 ? 102.977 137.315 145.818 1.00 86.13  ? 179 VAL B CG2 1 
ATOM   4093  N N   . VAL B 2  180 ? 106.131 140.791 145.974 1.00 84.43  ? 180 VAL B N   1 
ATOM   4094  C CA  . VAL B 2  180 ? 106.944 141.930 145.573 1.00 84.43  ? 180 VAL B CA  1 
ATOM   4095  C C   . VAL B 2  180 ? 107.996 141.445 144.590 1.00 84.43  ? 180 VAL B C   1 
ATOM   4096  O O   . VAL B 2  180 ? 108.667 140.437 144.839 1.00 84.43  ? 180 VAL B O   1 
ATOM   4097  C CB  . VAL B 2  180 ? 107.601 142.611 146.789 1.00 84.43  ? 180 VAL B CB  1 
ATOM   4098  C CG1 . VAL B 2  180 ? 108.280 143.896 146.375 1.00 84.43  ? 180 VAL B CG1 1 
ATOM   4099  C CG2 . VAL B 2  180 ? 106.572 142.884 147.861 1.00 84.43  ? 180 VAL B CG2 1 
ATOM   4100  N N   . VAL B 2  181 ? 108.130 142.150 143.472 1.00 82.99  ? 181 VAL B N   1 
ATOM   4101  C CA  . VAL B 2  181 ? 109.117 141.842 142.446 1.00 82.99  ? 181 VAL B CA  1 
ATOM   4102  C C   . VAL B 2  181 ? 110.151 142.958 142.440 1.00 82.99  ? 181 VAL B C   1 
ATOM   4103  O O   . VAL B 2  181 ? 109.793 144.140 142.387 1.00 82.99  ? 181 VAL B O   1 
ATOM   4104  C CB  . VAL B 2  181 ? 108.452 141.682 141.066 1.00 82.99  ? 181 VAL B CB  1 
ATOM   4105  C CG1 . VAL B 2  181 ? 109.492 141.504 139.975 1.00 82.99  ? 181 VAL B CG1 1 
ATOM   4106  C CG2 . VAL B 2  181 ? 107.498 140.508 141.083 1.00 82.99  ? 181 VAL B CG2 1 
ATOM   4107  N N   . ALA B 2  182 ? 111.427 142.583 142.515 1.00 93.88  ? 182 ALA B N   1 
ATOM   4108  C CA  . ALA B 2  182 ? 112.507 143.559 142.509 1.00 93.88  ? 182 ALA B CA  1 
ATOM   4109  C C   . ALA B 2  182 ? 112.629 144.231 141.146 1.00 93.88  ? 182 ALA B C   1 
ATOM   4110  O O   . ALA B 2  182 ? 112.278 143.655 140.113 1.00 93.88  ? 182 ALA B O   1 
ATOM   4111  C CB  . ALA B 2  182 ? 113.826 142.890 142.884 1.00 93.88  ? 182 ALA B CB  1 
ATOM   4112  N N   . GLU B 2  183 ? 113.121 145.474 141.154 1.00 106.50 ? 183 GLU B N   1 
ATOM   4113  C CA  . GLU B 2  183 ? 113.208 146.253 139.921 1.00 106.50 ? 183 GLU B CA  1 
ATOM   4114  C C   . GLU B 2  183 ? 114.278 145.704 138.987 1.00 106.50 ? 183 GLU B C   1 
ATOM   4115  O O   . GLU B 2  183 ? 114.072 145.638 137.771 1.00 106.50 ? 183 GLU B O   1 
ATOM   4116  C CB  . GLU B 2  183 ? 113.503 147.719 140.234 1.00 106.50 ? 183 GLU B CB  1 
ATOM   4117  C CG  . GLU B 2  183 ? 112.492 148.399 141.130 1.00 106.50 ? 183 GLU B CG  1 
ATOM   4118  C CD  . GLU B 2  183 ? 112.954 148.461 142.569 1.00 106.50 ? 183 GLU B CD  1 
ATOM   4119  O OE1 . GLU B 2  183 ? 114.099 148.041 142.842 1.00 106.50 ? 183 GLU B OE1 1 
ATOM   4120  O OE2 . GLU B 2  183 ? 112.179 148.938 143.423 1.00 106.50 ? 183 GLU B OE2 1 
ATOM   4121  N N   . ASP B 2  184 ? 115.430 145.321 139.536 1.00 104.96 ? 184 ASP B N   1 
ATOM   4122  C CA  . ASP B 2  184 ? 116.499 144.781 138.708 1.00 104.96 ? 184 ASP B CA  1 
ATOM   4123  C C   . ASP B 2  184 ? 116.294 143.305 138.399 1.00 104.96 ? 184 ASP B C   1 
ATOM   4124  O O   . ASP B 2  184 ? 116.980 142.765 137.527 1.00 104.96 ? 184 ASP B O   1 
ATOM   4125  C CB  . ASP B 2  184 ? 117.846 144.989 139.398 1.00 104.96 ? 184 ASP B CB  1 
ATOM   4126  C CG  . ASP B 2  184 ? 119.001 145.031 138.419 1.00 104.96 ? 184 ASP B CG  1 
ATOM   4127  O OD1 . ASP B 2  184 ? 118.748 145.207 137.210 1.00 104.96 ? 184 ASP B OD1 1 
ATOM   4128  O OD2 . ASP B 2  184 ? 120.163 144.888 138.857 1.00 104.96 ? 184 ASP B OD2 1 
ATOM   4129  N N   . GLY B 2  185 ? 115.368 142.651 139.090 1.00 98.06  ? 185 GLY B N   1 
ATOM   4130  C CA  . GLY B 2  185 ? 115.150 141.228 138.938 1.00 98.06  ? 185 GLY B CA  1 
ATOM   4131  C C   . GLY B 2  185 ? 114.235 140.833 137.800 1.00 98.06  ? 185 GLY B C   1 
ATOM   4132  O O   . GLY B 2  185 ? 113.065 140.512 138.024 1.00 98.06  ? 185 GLY B O   1 
ATOM   4133  N N   . SER B 2  186 ? 114.747 140.865 136.574 1.00 95.73  ? 186 SER B N   1 
ATOM   4134  C CA  . SER B 2  186 ? 113.988 140.418 135.404 1.00 95.73  ? 186 SER B CA  1 
ATOM   4135  C C   . SER B 2  186 ? 114.966 139.732 134.458 1.00 95.73  ? 186 SER B C   1 
ATOM   4136  O O   . SER B 2  186 ? 115.700 140.392 133.720 1.00 95.73  ? 186 SER B O   1 
ATOM   4137  C CB  . SER B 2  186 ? 113.272 141.576 134.729 1.00 95.73  ? 186 SER B CB  1 
ATOM   4138  O OG  . SER B 2  186 ? 112.498 141.118 133.634 1.00 95.73  ? 186 SER B OG  1 
ATOM   4139  N N   . ARG B 2  187 ? 114.972 138.403 134.489 1.00 90.15  ? 187 ARG B N   1 
ATOM   4140  C CA  . ARG B 2  187 ? 115.787 137.603 133.589 1.00 90.15  ? 187 ARG B CA  1 
ATOM   4141  C C   . ARG B 2  187 ? 115.040 137.206 132.324 1.00 90.15  ? 187 ARG B C   1 
ATOM   4142  O O   . ARG B 2  187 ? 115.548 136.394 131.546 1.00 90.15  ? 187 ARG B O   1 
ATOM   4143  C CB  . ARG B 2  187 ? 116.298 136.358 134.315 1.00 90.15  ? 187 ARG B CB  1 
ATOM   4144  C CG  . ARG B 2  187 ? 117.244 136.670 135.454 1.00 90.15  ? 187 ARG B CG  1 
ATOM   4145  C CD  . ARG B 2  187 ? 117.760 135.411 136.120 1.00 90.15  ? 187 ARG B CD  1 
ATOM   4146  N NE  . ARG B 2  187 ? 118.465 135.707 137.360 1.00 90.15  ? 187 ARG B NE  1 
ATOM   4147  C CZ  . ARG B 2  187 ? 118.801 134.800 138.267 1.00 90.15  ? 187 ARG B CZ  1 
ATOM   4148  N NH1 . ARG B 2  187 ? 118.517 133.519 138.101 1.00 90.15  ? 187 ARG B NH1 1 
ATOM   4149  N NH2 . ARG B 2  187 ? 119.438 135.188 139.367 1.00 90.15  ? 187 ARG B NH2 1 
ATOM   4150  N N   . LEU B 2  188 ? 113.850 137.757 132.107 1.00 94.57  ? 188 LEU B N   1 
ATOM   4151  C CA  . LEU B 2  188 ? 113.063 137.443 130.922 1.00 94.57  ? 188 LEU B CA  1 
ATOM   4152  C C   . LEU B 2  188 ? 113.674 138.106 129.699 1.00 94.57  ? 188 LEU B C   1 
ATOM   4153  O O   . LEU B 2  188 ? 113.739 139.336 129.619 1.00 94.57  ? 188 LEU B O   1 
ATOM   4154  C CB  . LEU B 2  188 ? 111.626 137.912 131.109 1.00 94.57  ? 188 LEU B CB  1 
ATOM   4155  C CG  . LEU B 2  188 ? 110.829 137.285 132.243 1.00 94.57  ? 188 LEU B CG  1 
ATOM   4156  C CD1 . LEU B 2  188 ? 109.743 138.229 132.696 1.00 94.57  ? 188 LEU B CD1 1 
ATOM   4157  C CD2 . LEU B 2  188 ? 110.244 135.990 131.766 1.00 94.57  ? 188 LEU B CD2 1 
ATOM   4158  N N   . ASN B 2  189 ? 114.117 137.298 128.740 1.00 99.94  ? 189 ASN B N   1 
ATOM   4159  C CA  . ASN B 2  189 ? 114.646 137.832 127.497 1.00 99.94  ? 189 ASN B CA  1 
ATOM   4160  C C   . ASN B 2  189 ? 113.666 137.733 126.339 1.00 99.94  ? 189 ASN B C   1 
ATOM   4161  O O   . ASN B 2  189 ? 113.996 138.171 125.236 1.00 99.94  ? 189 ASN B O   1 
ATOM   4162  C CB  . ASN B 2  189 ? 115.955 137.123 127.124 1.00 99.94  ? 189 ASN B CB  1 
ATOM   4163  C CG  . ASN B 2  189 ? 115.869 135.621 127.267 1.00 99.94  ? 189 ASN B CG  1 
ATOM   4164  O OD1 . ASN B 2  189 ? 114.799 135.068 127.516 1.00 99.94  ? 189 ASN B OD1 1 
ATOM   4165  N ND2 . ASN B 2  189 ? 117.003 134.950 127.131 1.00 99.94  ? 189 ASN B ND2 1 
ATOM   4166  N N   . GLN B 2  190 ? 112.479 137.178 126.561 1.00 108.21 ? 190 GLN B N   1 
ATOM   4167  C CA  . GLN B 2  190 ? 111.468 137.060 125.520 1.00 108.21 ? 190 GLN B CA  1 
ATOM   4168  C C   . GLN B 2  190 ? 110.147 137.707 125.897 1.00 108.21 ? 190 GLN B C   1 
ATOM   4169  O O   . GLN B 2  190 ? 109.475 138.277 125.034 1.00 108.21 ? 190 GLN B O   1 
ATOM   4170  C CB  . GLN B 2  190 ? 111.226 135.589 125.183 1.00 108.21 ? 190 GLN B CB  1 
ATOM   4171  C CG  . GLN B 2  190 ? 110.705 135.355 123.786 1.00 108.21 ? 190 GLN B CG  1 
ATOM   4172  C CD  . GLN B 2  190 ? 110.789 133.904 123.384 1.00 108.21 ? 190 GLN B CD  1 
ATOM   4173  O OE1 . GLN B 2  190 ? 111.295 133.070 124.132 1.00 108.21 ? 190 GLN B OE1 1 
ATOM   4174  N NE2 . GLN B 2  190 ? 110.291 133.591 122.199 1.00 108.21 ? 190 GLN B NE2 1 
ATOM   4175  N N   . TYR B 2  191 ? 109.757 137.628 127.160 1.00 104.22 ? 191 TYR B N   1 
ATOM   4176  C CA  . TYR B 2  191 ? 108.505 138.182 127.643 1.00 104.22 ? 191 TYR B CA  1 
ATOM   4177  C C   . TYR B 2  191 ? 108.782 139.476 128.400 1.00 104.22 ? 191 TYR B C   1 
ATOM   4178  O O   . TYR B 2  191 ? 109.918 139.950 128.468 1.00 104.22 ? 191 TYR B O   1 
ATOM   4179  C CB  . TYR B 2  191 ? 107.790 137.165 128.533 1.00 104.22 ? 191 TYR B CB  1 
ATOM   4180  C CG  . TYR B 2  191 ? 107.422 135.857 127.868 1.00 104.22 ? 191 TYR B CG  1 
ATOM   4181  C CD1 . TYR B 2  191 ? 108.330 134.808 127.800 1.00 104.22 ? 191 TYR B CD1 1 
ATOM   4182  C CD2 . TYR B 2  191 ? 106.156 135.663 127.333 1.00 104.22 ? 191 TYR B CD2 1 
ATOM   4183  C CE1 . TYR B 2  191 ? 107.994 133.615 127.201 1.00 104.22 ? 191 TYR B CE1 1 
ATOM   4184  C CE2 . TYR B 2  191 ? 105.812 134.471 126.734 1.00 104.22 ? 191 TYR B CE2 1 
ATOM   4185  C CZ  . TYR B 2  191 ? 106.735 133.453 126.672 1.00 104.22 ? 191 TYR B CZ  1 
ATOM   4186  O OH  . TYR B 2  191 ? 106.400 132.262 126.078 1.00 104.22 ? 191 TYR B OH  1 
ATOM   4187  N N   . ASP B 2  192 ? 107.734 140.065 128.969 1.00 104.39 ? 192 ASP B N   1 
ATOM   4188  C CA  . ASP B 2  192 ? 107.906 141.092 129.985 1.00 104.39 ? 192 ASP B CA  1 
ATOM   4189  C C   . ASP B 2  192 ? 106.789 140.954 131.007 1.00 104.39 ? 192 ASP B C   1 
ATOM   4190  O O   . ASP B 2  192 ? 105.628 140.736 130.655 1.00 104.39 ? 192 ASP B O   1 
ATOM   4191  C CB  . ASP B 2  192 ? 107.944 142.510 129.397 1.00 104.39 ? 192 ASP B CB  1 
ATOM   4192  C CG  . ASP B 2  192 ? 106.761 142.815 128.507 1.00 104.39 ? 192 ASP B CG  1 
ATOM   4193  O OD1 . ASP B 2  192 ? 106.110 141.868 128.035 1.00 104.39 ? 192 ASP B OD1 1 
ATOM   4194  O OD2 . ASP B 2  192 ? 106.479 144.010 128.286 1.00 104.39 ? 192 ASP B OD2 1 
ATOM   4195  N N   . LEU B 2  193 ? 107.158 141.077 132.278 1.00 99.29  ? 193 LEU B N   1 
ATOM   4196  C CA  . LEU B 2  193 ? 106.247 140.824 133.386 1.00 99.29  ? 193 LEU B CA  1 
ATOM   4197  C C   . LEU B 2  193 ? 105.315 142.016 133.553 1.00 99.29  ? 193 LEU B C   1 
ATOM   4198  O O   . LEU B 2  193 ? 105.743 143.092 133.982 1.00 99.29  ? 193 LEU B O   1 
ATOM   4199  C CB  . LEU B 2  193 ? 107.032 140.563 134.668 1.00 99.29  ? 193 LEU B CB  1 
ATOM   4200  C CG  . LEU B 2  193 ? 106.249 140.082 135.883 1.00 99.29  ? 193 LEU B CG  1 
ATOM   4201  C CD1 . LEU B 2  193 ? 105.839 138.639 135.706 1.00 99.29  ? 193 LEU B CD1 1 
ATOM   4202  C CD2 . LEU B 2  193 ? 107.090 140.247 137.131 1.00 99.29  ? 193 LEU B CD2 1 
ATOM   4203  N N   . LEU B 2  194 ? 104.042 141.819 133.223 1.00 98.14  ? 194 LEU B N   1 
ATOM   4204  C CA  . LEU B 2  194 ? 103.064 142.896 133.200 1.00 98.14  ? 194 LEU B CA  1 
ATOM   4205  C C   . LEU B 2  194 ? 102.413 143.147 134.548 1.00 98.14  ? 194 LEU B C   1 
ATOM   4206  O O   . LEU B 2  194 ? 101.714 144.153 134.700 1.00 98.14  ? 194 LEU B O   1 
ATOM   4207  C CB  . LEU B 2  194 ? 101.985 142.598 132.158 1.00 98.14  ? 194 LEU B CB  1 
ATOM   4208  C CG  . LEU B 2  194 ? 102.327 142.967 130.718 1.00 98.14  ? 194 LEU B CG  1 
ATOM   4209  C CD1 . LEU B 2  194 ? 101.146 142.682 129.814 1.00 98.14  ? 194 LEU B CD1 1 
ATOM   4210  C CD2 . LEU B 2  194 ? 102.729 144.427 130.624 1.00 98.14  ? 194 LEU B CD2 1 
ATOM   4211  N N   . GLY B 2  195 ? 102.619 142.280 135.524 1.00 91.77  ? 195 GLY B N   1 
ATOM   4212  C CA  . GLY B 2  195 ? 102.036 142.457 136.842 1.00 91.77  ? 195 GLY B CA  1 
ATOM   4213  C C   . GLY B 2  195 ? 101.673 141.150 137.517 1.00 91.77  ? 195 GLY B C   1 
ATOM   4214  O O   . GLY B 2  195 ? 101.450 140.125 136.873 1.00 91.77  ? 195 GLY B O   1 
ATOM   4215  N N   . GLN B 2  196 ? 101.611 141.186 138.841 1.00 89.44  ? 196 GLN B N   1 
ATOM   4216  C CA  . GLN B 2  196 ? 101.310 140.014 139.645 1.00 89.44  ? 196 GLN B CA  1 
ATOM   4217  C C   . GLN B 2  196 ? 99.853  140.027 140.089 1.00 89.44  ? 196 GLN B C   1 
ATOM   4218  O O   . GLN B 2  196 ? 99.173  141.054 140.056 1.00 89.44  ? 196 GLN B O   1 
ATOM   4219  C CB  . GLN B 2  196 ? 102.230 139.943 140.863 1.00 89.44  ? 196 GLN B CB  1 
ATOM   4220  C CG  . GLN B 2  196 ? 103.688 140.211 140.551 1.00 89.44  ? 196 GLN B CG  1 
ATOM   4221  C CD  . GLN B 2  196 ? 104.089 141.644 140.834 1.00 89.44  ? 196 GLN B CD  1 
ATOM   4222  O OE1 . GLN B 2  196 ? 103.862 142.160 141.928 1.00 89.44  ? 196 GLN B OE1 1 
ATOM   4223  N NE2 . GLN B 2  196 ? 104.691 142.294 139.848 1.00 89.44  ? 196 GLN B NE2 1 
ATOM   4224  N N   . THR B 2  197 ? 99.386  138.860 140.528 1.00 85.11  ? 197 THR B N   1 
ATOM   4225  C CA  . THR B 2  197 ? 97.983  138.641 140.854 1.00 85.11  ? 197 THR B CA  1 
ATOM   4226  C C   . THR B 2  197 ? 97.899  137.441 141.778 1.00 85.11  ? 197 THR B C   1 
ATOM   4227  O O   . THR B 2  197 ? 98.411  136.372 141.440 1.00 85.11  ? 197 THR B O   1 
ATOM   4228  C CB  . THR B 2  197 ? 97.169  138.408 139.576 1.00 85.11  ? 197 THR B CB  1 
ATOM   4229  O OG1 . THR B 2  197 ? 96.969  139.651 138.894 1.00 85.11  ? 197 THR B OG1 1 
ATOM   4230  C CG2 . THR B 2  197 ? 95.838  137.759 139.866 1.00 85.11  ? 197 THR B CG2 1 
ATOM   4231  N N   . VAL B 2  198 ? 97.273  137.610 142.941 1.00 79.97  ? 198 VAL B N   1 
ATOM   4232  C CA  . VAL B 2  198 ? 97.192  136.529 143.910 1.00 79.97  ? 198 VAL B CA  1 
ATOM   4233  C C   . VAL B 2  198 ? 95.736  136.125 144.099 1.00 79.97  ? 198 VAL B C   1 
ATOM   4234  O O   . VAL B 2  198 ? 94.809  136.846 143.727 1.00 79.97  ? 198 VAL B O   1 
ATOM   4235  C CB  . VAL B 2  198 ? 97.817  136.894 145.270 1.00 79.97  ? 198 VAL B CB  1 
ATOM   4236  C CG1 . VAL B 2  198 ? 99.263  137.314 145.110 1.00 79.97  ? 198 VAL B CG1 1 
ATOM   4237  C CG2 . VAL B 2  198 ? 97.009  137.948 145.944 1.00 79.97  ? 198 VAL B CG2 1 
ATOM   4238  N N   . ASP B 2  199 ? 95.552  134.943 144.681 1.00 88.23  ? 199 ASP B N   1 
ATOM   4239  C CA  . ASP B 2  199 ? 94.243  134.446 145.075 1.00 88.23  ? 199 ASP B CA  1 
ATOM   4240  C C   . ASP B 2  199 ? 94.447  133.381 146.139 1.00 88.23  ? 199 ASP B C   1 
ATOM   4241  O O   . ASP B 2  199 ? 95.538  132.825 146.272 1.00 88.23  ? 199 ASP B O   1 
ATOM   4242  C CB  . ASP B 2  199 ? 93.469  133.866 143.889 1.00 88.23  ? 199 ASP B CB  1 
ATOM   4243  C CG  . ASP B 2  199 ? 91.967  133.962 144.071 1.00 88.23  ? 199 ASP B CG  1 
ATOM   4244  O OD1 . ASP B 2  199 ? 91.440  133.356 145.024 1.00 88.23  ? 199 ASP B OD1 1 
ATOM   4245  O OD2 . ASP B 2  199 ? 91.314  134.642 143.256 1.00 88.23  ? 199 ASP B OD2 1 
ATOM   4246  N N   . SER B 2  200 ? 93.389  133.100 146.892 1.00 84.34  ? 200 SER B N   1 
ATOM   4247  C CA  . SER B 2  200 ? 93.414  132.059 147.911 1.00 84.34  ? 200 SER B CA  1 
ATOM   4248  C C   . SER B 2  200 ? 92.164  131.206 147.777 1.00 84.34  ? 200 SER B C   1 
ATOM   4249  O O   . SER B 2  200 ? 91.051  131.736 147.736 1.00 84.34  ? 200 SER B O   1 
ATOM   4250  C CB  . SER B 2  200 ? 93.501  132.661 149.312 1.00 84.34  ? 200 SER B CB  1 
ATOM   4251  O OG  . SER B 2  200 ? 93.392  131.657 150.303 1.00 84.34  ? 200 SER B OG  1 
ATOM   4252  N N   . GLY B 2  201 ? 92.344  129.888 147.718 1.00 88.53  ? 201 GLY B N   1 
ATOM   4253  C CA  . GLY B 2  201 ? 91.236  128.985 147.502 1.00 88.53  ? 201 GLY B CA  1 
ATOM   4254  C C   . GLY B 2  201 ? 91.363  127.743 148.357 1.00 88.53  ? 201 GLY B C   1 
ATOM   4255  O O   . GLY B 2  201 ? 92.313  127.590 149.125 1.00 88.53  ? 201 GLY B O   1 
ATOM   4256  N N   . ILE B 2  202 ? 90.382  126.856 148.221 1.00 92.08  ? 202 ILE B N   1 
ATOM   4257  C CA  . ILE B 2  202 ? 90.342  125.588 148.943 1.00 92.08  ? 202 ILE B CA  1 
ATOM   4258  C C   . ILE B 2  202 ? 90.271  124.474 147.909 1.00 92.08  ? 202 ILE B C   1 
ATOM   4259  O O   . ILE B 2  202 ? 89.338  124.436 147.098 1.00 92.08  ? 202 ILE B O   1 
ATOM   4260  C CB  . ILE B 2  202 ? 89.157  125.511 149.912 1.00 92.08  ? 202 ILE B CB  1 
ATOM   4261  C CG1 . ILE B 2  202 ? 89.250  126.622 150.957 1.00 92.08  ? 202 ILE B CG1 1 
ATOM   4262  C CG2 . ILE B 2  202 ? 89.112  124.163 150.592 1.00 92.08  ? 202 ILE B CG2 1 
ATOM   4263  C CD1 . ILE B 2  202 ? 87.983  126.812 151.751 1.00 92.08  ? 202 ILE B CD1 1 
ATOM   4264  N N   . VAL B 2  203 ? 91.242  123.567 147.936 1.00 95.90  ? 203 VAL B N   1 
ATOM   4265  C CA  . VAL B 2  203 ? 91.344  122.503 146.951 1.00 95.90  ? 203 VAL B CA  1 
ATOM   4266  C C   . VAL B 2  203 ? 91.018  121.179 147.638 1.00 95.90  ? 203 VAL B C   1 
ATOM   4267  O O   . VAL B 2  203 ? 91.217  121.005 148.842 1.00 95.90  ? 203 VAL B O   1 
ATOM   4268  C CB  . VAL B 2  203 ? 92.753  122.497 146.289 1.00 95.90  ? 203 VAL B CB  1 
ATOM   4269  C CG1 . VAL B 2  203 ? 93.849  122.158 147.293 1.00 95.90  ? 203 VAL B CG1 1 
ATOM   4270  C CG2 . VAL B 2  203 ? 92.822  121.617 145.045 1.00 95.90  ? 203 VAL B CG2 1 
ATOM   4271  N N   . GLN B 2  204 ? 90.468  120.238 146.872 1.00 107.25 ? 204 GLN B N   1 
ATOM   4272  C CA  . GLN B 2  204 ? 90.071  118.940 147.397 1.00 107.25 ? 204 GLN B CA  1 
ATOM   4273  C C   . GLN B 2  204 ? 90.822  117.845 146.660 1.00 107.25 ? 204 GLN B C   1 
ATOM   4274  O O   . GLN B 2  204 ? 90.990  117.912 145.439 1.00 107.25 ? 204 GLN B O   1 
ATOM   4275  C CB  . GLN B 2  204 ? 88.564  118.720 147.262 1.00 107.25 ? 204 GLN B CB  1 
ATOM   4276  C CG  . GLN B 2  204 ? 88.075  117.455 147.916 1.00 107.25 ? 204 GLN B CG  1 
ATOM   4277  C CD  . GLN B 2  204 ? 86.571  117.354 147.912 1.00 107.25 ? 204 GLN B CD  1 
ATOM   4278  O OE1 . GLN B 2  204 ? 85.874  118.280 147.497 1.00 107.25 ? 204 GLN B OE1 1 
ATOM   4279  N NE2 . GLN B 2  204 ? 86.055  116.223 148.373 1.00 107.25 ? 204 GLN B NE2 1 
ATOM   4280  N N   . SER B 2  205 ? 91.262  116.836 147.406 1.00 103.54 ? 205 SER B N   1 
ATOM   4281  C CA  . SER B 2  205 ? 91.978  115.701 146.848 1.00 103.54 ? 205 SER B CA  1 
ATOM   4282  C C   . SER B 2  205 ? 91.466  114.441 147.530 1.00 103.54 ? 205 SER B C   1 
ATOM   4283  O O   . SER B 2  205 ? 90.415  114.445 148.176 1.00 103.54 ? 205 SER B O   1 
ATOM   4284  C CB  . SER B 2  205 ? 93.493  115.877 147.000 1.00 103.54 ? 205 SER B CB  1 
ATOM   4285  O OG  . SER B 2  205 ? 93.958  116.952 146.203 1.00 103.54 ? 205 SER B OG  1 
ATOM   4286  N N   . SER B 2  206 ? 92.217  113.349 147.371 1.00 98.33  ? 206 SER B N   1 
ATOM   4287  C CA  . SER B 2  206 ? 91.799  112.065 147.926 1.00 98.33  ? 206 SER B CA  1 
ATOM   4288  C C   . SER B 2  206 ? 91.917  112.043 149.443 1.00 98.33  ? 206 SER B C   1 
ATOM   4289  O O   . SER B 2  206 ? 91.308  111.199 150.109 1.00 98.33  ? 206 SER B O   1 
ATOM   4290  C CB  . SER B 2  206 ? 92.631  110.941 147.315 1.00 98.33  ? 206 SER B CB  1 
ATOM   4291  O OG  . SER B 2  206 ? 93.995  111.073 147.666 1.00 98.33  ? 206 SER B OG  1 
ATOM   4292  N N   . THR B 2  207 ? 92.697  112.964 150.008 1.00 95.38  ? 207 THR B N   1 
ATOM   4293  C CA  . THR B 2  207 ? 92.962  112.942 151.439 1.00 95.38  ? 207 THR B CA  1 
ATOM   4294  C C   . THR B 2  207 ? 92.035  113.883 152.204 1.00 95.38  ? 207 THR B C   1 
ATOM   4295  O O   . THR B 2  207 ? 91.470  113.498 153.234 1.00 95.38  ? 207 THR B O   1 
ATOM   4296  C CB  . THR B 2  207 ? 94.424  113.302 151.684 1.00 95.38  ? 207 THR B CB  1 
ATOM   4297  O OG1 . THR B 2  207 ? 94.685  114.601 151.143 1.00 95.38  ? 207 THR B OG1 1 
ATOM   4298  C CG2 . THR B 2  207 ? 95.313  112.325 150.983 1.00 95.38  ? 207 THR B CG2 1 
ATOM   4299  N N   . GLY B 2  208 ? 91.845  115.102 151.713 1.00 99.66  ? 208 GLY B N   1 
ATOM   4300  C CA  . GLY B 2  208 ? 90.980  116.048 152.387 1.00 99.66  ? 208 GLY B CA  1 
ATOM   4301  C C   . GLY B 2  208 ? 91.023  117.401 151.706 1.00 99.66  ? 208 GLY B C   1 
ATOM   4302  O O   . GLY B 2  208 ? 91.535  117.539 150.593 1.00 99.66  ? 208 GLY B O   1 
ATOM   4303  N N   . GLU B 2  209 ? 90.468  118.396 152.395 1.00 101.23 ? 209 GLU B N   1 
ATOM   4304  C CA  . GLU B 2  209 ? 90.452  119.769 151.906 1.00 101.23 ? 209 GLU B CA  1 
ATOM   4305  C C   . GLU B 2  209 ? 91.710  120.500 152.352 1.00 101.23 ? 209 GLU B C   1 
ATOM   4306  O O   . GLU B 2  209 ? 92.091  120.430 153.522 1.00 101.23 ? 209 GLU B O   1 
ATOM   4307  C CB  . GLU B 2  209 ? 89.223  120.522 152.408 1.00 101.23 ? 209 GLU B CB  1 
ATOM   4308  C CG  . GLU B 2  209 ? 87.904  120.011 151.883 1.00 101.23 ? 209 GLU B CG  1 
ATOM   4309  C CD  . GLU B 2  209 ? 86.733  120.796 152.426 1.00 101.23 ? 209 GLU B CD  1 
ATOM   4310  O OE1 . GLU B 2  209 ? 86.962  121.713 153.242 1.00 101.23 ? 209 GLU B OE1 1 
ATOM   4311  O OE2 . GLU B 2  209 ? 85.585  120.498 152.041 1.00 101.23 ? 209 GLU B OE2 1 
ATOM   4312  N N   . TYR B 2  210 ? 92.336  121.215 151.426 1.00 96.94  ? 210 TYR B N   1 
ATOM   4313  C CA  . TYR B 2  210 ? 93.556  121.954 151.702 1.00 96.94  ? 210 TYR B CA  1 
ATOM   4314  C C   . TYR B 2  210 ? 93.411  123.381 151.202 1.00 96.94  ? 210 TYR B C   1 
ATOM   4315  O O   . TYR B 2  210 ? 92.784  123.634 150.172 1.00 96.94  ? 210 TYR B O   1 
ATOM   4316  C CB  . TYR B 2  210 ? 94.780  121.307 151.038 1.00 96.94  ? 210 TYR B CB  1 
ATOM   4317  C CG  . TYR B 2  210 ? 95.135  119.939 151.569 1.00 96.94  ? 210 TYR B CG  1 
ATOM   4318  C CD1 . TYR B 2  210 ? 94.491  118.799 151.110 1.00 96.94  ? 210 TYR B CD1 1 
ATOM   4319  C CD2 . TYR B 2  210 ? 96.117  119.791 152.530 1.00 96.94  ? 210 TYR B CD2 1 
ATOM   4320  C CE1 . TYR B 2  210 ? 94.815  117.555 151.598 1.00 96.94  ? 210 TYR B CE1 1 
ATOM   4321  C CE2 . TYR B 2  210 ? 96.447  118.553 153.024 1.00 96.94  ? 210 TYR B CE2 1 
ATOM   4322  C CZ  . TYR B 2  210 ? 95.794  117.439 152.556 1.00 96.94  ? 210 TYR B CZ  1 
ATOM   4323  O OH  . TYR B 2  210 ? 96.126  116.203 153.047 1.00 96.94  ? 210 TYR B OH  1 
ATOM   4324  N N   . VAL B 2  211 ? 94.008  124.315 151.936 1.00 86.49  ? 211 VAL B N   1 
ATOM   4325  C CA  . VAL B 2  211 ? 94.044  125.716 151.534 1.00 86.49  ? 211 VAL B CA  1 
ATOM   4326  C C   . VAL B 2  211 ? 95.212  125.906 150.578 1.00 86.49  ? 211 VAL B C   1 
ATOM   4327  O O   . VAL B 2  211 ? 96.361  125.612 150.922 1.00 86.49  ? 211 VAL B O   1 
ATOM   4328  C CB  . VAL B 2  211 ? 94.171  126.643 152.750 1.00 86.49  ? 211 VAL B CB  1 
ATOM   4329  C CG1 . VAL B 2  211 ? 94.329  128.078 152.302 1.00 86.49  ? 211 VAL B CG1 1 
ATOM   4330  C CG2 . VAL B 2  211 ? 92.962  126.506 153.643 1.00 86.49  ? 211 VAL B CG2 1 
ATOM   4331  N N   . VAL B 2  212 ? 94.920  126.399 149.378 1.00 82.05  ? 212 VAL B N   1 
ATOM   4332  C CA  . VAL B 2  212 ? 95.921  126.625 148.346 1.00 82.05  ? 212 VAL B CA  1 
ATOM   4333  C C   . VAL B 2  212 ? 95.988  128.119 148.053 1.00 82.05  ? 212 VAL B C   1 
ATOM   4334  O O   . VAL B 2  212 ? 94.962  128.808 148.029 1.00 82.05  ? 212 VAL B O   1 
ATOM   4335  C CB  . VAL B 2  212 ? 95.620  125.776 147.089 1.00 82.05  ? 212 VAL B CB  1 
ATOM   4336  C CG1 . VAL B 2  212 ? 94.260  126.089 146.497 1.00 82.05  ? 212 VAL B CG1 1 
ATOM   4337  C CG2 . VAL B 2  212 ? 96.700  125.937 146.035 1.00 82.05  ? 212 VAL B CG2 1 
ATOM   4338  N N   . MET B 2  213 ? 97.207  128.635 147.918 1.00 84.86  ? 213 MET B N   1 
ATOM   4339  C CA  . MET B 2  213 ? 97.446  130.037 147.599 1.00 84.86  ? 213 MET B CA  1 
ATOM   4340  C C   . MET B 2  213 ? 98.019  130.127 146.196 1.00 84.86  ? 213 MET B C   1 
ATOM   4341  O O   . MET B 2  213 ? 99.096  129.590 145.926 1.00 84.86  ? 213 MET B O   1 
ATOM   4342  C CB  . MET B 2  213 ? 98.393  130.676 148.607 1.00 84.86  ? 213 MET B CB  1 
ATOM   4343  C CG  . MET B 2  213 ? 98.157  130.217 150.017 1.00 84.86  ? 213 MET B CG  1 
ATOM   4344  S SD  . MET B 2  213 ? 96.777  131.094 150.754 1.00 84.86  ? 213 MET B SD  1 
ATOM   4345  C CE  . MET B 2  213 ? 97.558  132.663 151.063 1.00 84.86  ? 213 MET B CE  1 
ATOM   4346  N N   . THR B 2  214 ? 97.305  130.809 145.312 1.00 84.46  ? 214 THR B N   1 
ATOM   4347  C CA  . THR B 2  214 ? 97.674  130.920 143.912 1.00 84.46  ? 214 THR B CA  1 
ATOM   4348  C C   . THR B 2  214 ? 98.232  132.308 143.658 1.00 84.46  ? 214 THR B C   1 
ATOM   4349  O O   . THR B 2  214 ? 97.630  133.300 144.072 1.00 84.46  ? 214 THR B O   1 
ATOM   4350  C CB  . THR B 2  214 ? 96.463  130.669 143.011 1.00 84.46  ? 214 THR B CB  1 
ATOM   4351  O OG1 . THR B 2  214 ? 95.875  129.405 143.335 1.00 84.46  ? 214 THR B OG1 1 
ATOM   4352  C CG2 . THR B 2  214 ? 96.871  130.663 141.556 1.00 84.46  ? 214 THR B CG2 1 
ATOM   4353  N N   . THR B 2  215 ? 99.384  132.377 143.001 1.00 84.54  ? 215 THR B N   1 
ATOM   4354  C CA  . THR B 2  215 ? 99.957  133.637 142.545 1.00 84.54  ? 215 THR B CA  1 
ATOM   4355  C C   . THR B 2  215 ? 100.106 133.557 141.033 1.00 84.54  ? 215 THR B C   1 
ATOM   4356  O O   . THR B 2  215 ? 100.747 132.637 140.519 1.00 84.54  ? 215 THR B O   1 
ATOM   4357  C CB  . THR B 2  215 ? 101.304 133.914 143.211 1.00 84.54  ? 215 THR B CB  1 
ATOM   4358  O OG1 . THR B 2  215 ? 101.158 133.838 144.632 1.00 84.54  ? 215 THR B OG1 1 
ATOM   4359  C CG2 . THR B 2  215 ? 101.801 135.292 142.834 1.00 84.54  ? 215 THR B CG2 1 
ATOM   4360  N N   . HIS B 2  216 ? 99.512  134.510 140.324 1.00 89.26  ? 216 HIS B N   1 
ATOM   4361  C CA  . HIS B 2  216 ? 99.551  134.536 138.870 1.00 89.26  ? 216 HIS B CA  1 
ATOM   4362  C C   . HIS B 2  216 ? 100.524 135.613 138.414 1.00 89.26  ? 216 HIS B C   1 
ATOM   4363  O O   . HIS B 2  216 ? 100.489 136.738 138.918 1.00 89.26  ? 216 HIS B O   1 
ATOM   4364  C CB  . HIS B 2  216 ? 98.161  134.801 138.297 1.00 89.26  ? 216 HIS B CB  1 
ATOM   4365  C CG  . HIS B 2  216 ? 97.288  133.588 138.238 1.00 89.26  ? 216 HIS B CG  1 
ATOM   4366  N ND1 . HIS B 2  216 ? 96.141  133.461 138.992 1.00 89.26  ? 216 HIS B ND1 1 
ATOM   4367  C CD2 . HIS B 2  216 ? 97.383  132.456 137.505 1.00 89.26  ? 216 HIS B CD2 1 
ATOM   4368  C CE1 . HIS B 2  216 ? 95.571  132.301 138.728 1.00 89.26  ? 216 HIS B CE1 1 
ATOM   4369  N NE2 . HIS B 2  216 ? 96.306  131.669 137.832 1.00 89.26  ? 216 HIS B NE2 1 
ATOM   4370  N N   . PHE B 2  217 ? 101.390 135.270 137.467 1.00 87.31  ? 217 PHE B N   1 
ATOM   4371  C CA  . PHE B 2  217 ? 102.325 136.214 136.873 1.00 87.31  ? 217 PHE B CA  1 
ATOM   4372  C C   . PHE B 2  217 ? 101.930 136.431 135.419 1.00 87.31  ? 217 PHE B C   1 
ATOM   4373  O O   . PHE B 2  217 ? 102.062 135.520 134.598 1.00 87.31  ? 217 PHE B O   1 
ATOM   4374  C CB  . PHE B 2  217 ? 103.758 135.698 136.979 1.00 87.31  ? 217 PHE B CB  1 
ATOM   4375  C CG  . PHE B 2  217 ? 104.268 135.632 138.386 1.00 87.31  ? 217 PHE B CG  1 
ATOM   4376  C CD1 . PHE B 2  217 ? 104.686 136.778 139.036 1.00 87.31  ? 217 PHE B CD1 1 
ATOM   4377  C CD2 . PHE B 2  217 ? 104.310 134.428 139.066 1.00 87.31  ? 217 PHE B CD2 1 
ATOM   4378  C CE1 . PHE B 2  217 ? 105.145 136.722 140.331 1.00 87.31  ? 217 PHE B CE1 1 
ATOM   4379  C CE2 . PHE B 2  217 ? 104.767 134.369 140.364 1.00 87.31  ? 217 PHE B CE2 1 
ATOM   4380  C CZ  . PHE B 2  217 ? 105.182 135.517 140.995 1.00 87.31  ? 217 PHE B CZ  1 
ATOM   4381  N N   . HIS B 2  218 ? 101.453 137.628 135.105 1.00 96.41  ? 218 HIS B N   1 
ATOM   4382  C CA  . HIS B 2  218 ? 100.876 137.927 133.798 1.00 96.41  ? 218 HIS B CA  1 
ATOM   4383  C C   . HIS B 2  218 ? 101.998 138.324 132.847 1.00 96.41  ? 218 HIS B C   1 
ATOM   4384  O O   . HIS B 2  218 ? 102.561 139.413 132.952 1.00 96.41  ? 218 HIS B O   1 
ATOM   4385  C CB  . HIS B 2  218 ? 99.826  139.025 133.918 1.00 96.41  ? 218 HIS B CB  1 
ATOM   4386  C CG  . HIS B 2  218 ? 98.629  138.624 134.719 1.00 96.41  ? 218 HIS B CG  1 
ATOM   4387  N ND1 . HIS B 2  218 ? 97.857  137.528 134.403 1.00 96.41  ? 218 HIS B ND1 1 
ATOM   4388  C CD2 . HIS B 2  218 ? 98.073  139.168 135.825 1.00 96.41  ? 218 HIS B CD2 1 
ATOM   4389  C CE1 . HIS B 2  218 ? 96.877  137.414 135.280 1.00 96.41  ? 218 HIS B CE1 1 
ATOM   4390  N NE2 . HIS B 2  218 ? 96.985  138.398 136.153 1.00 96.41  ? 218 HIS B NE2 1 
ATOM   4391  N N   . LEU B 2  219 ? 102.314 137.435 131.913 1.00 97.11  ? 219 LEU B N   1 
ATOM   4392  C CA  . LEU B 2  219 ? 103.368 137.677 130.945 1.00 97.11  ? 219 LEU B CA  1 
ATOM   4393  C C   . LEU B 2  219 ? 102.774 138.093 129.604 1.00 97.11  ? 219 LEU B C   1 
ATOM   4394  O O   . LEU B 2  219 ? 101.564 138.021 129.379 1.00 97.11  ? 219 LEU B O   1 
ATOM   4395  C CB  . LEU B 2  219 ? 104.238 136.433 130.792 1.00 97.11  ? 219 LEU B CB  1 
ATOM   4396  C CG  . LEU B 2  219 ? 105.047 136.034 132.020 1.00 97.11  ? 219 LEU B CG  1 
ATOM   4397  C CD1 . LEU B 2  219 ? 105.585 134.637 131.848 1.00 97.11  ? 219 LEU B CD1 1 
ATOM   4398  C CD2 . LEU B 2  219 ? 106.174 137.013 132.242 1.00 97.11  ? 219 LEU B CD2 1 
ATOM   4399  N N   . LYS B 2  220 ? 103.642 138.533 128.696 1.00 108.18 ? 220 LYS B N   1 
ATOM   4400  C CA  . LYS B 2  220 ? 103.234 138.913 127.346 1.00 108.18 ? 220 LYS B CA  1 
ATOM   4401  C C   . LYS B 2  220 ? 104.452 138.801 126.448 1.00 108.18 ? 220 LYS B C   1 
ATOM   4402  O O   . LYS B 2  220 ? 105.499 139.367 126.770 1.00 108.18 ? 220 LYS B O   1 
ATOM   4403  C CB  . LYS B 2  220 ? 102.676 140.331 127.316 1.00 108.18 ? 220 LYS B CB  1 
ATOM   4404  C CG  . LYS B 2  220 ? 102.153 140.751 125.961 1.00 108.18 ? 220 LYS B CG  1 
ATOM   4405  C CD  . LYS B 2  220 ? 101.555 142.139 126.004 1.00 108.18 ? 220 LYS B CD  1 
ATOM   4406  C CE  . LYS B 2  220 ? 100.899 142.475 124.679 1.00 108.18 ? 220 LYS B CE  1 
ATOM   4407  N NZ  . LYS B 2  220 ? 101.905 142.568 123.591 1.00 108.18 ? 220 LYS B NZ  1 
ATOM   4408  N N   . ARG B 2  221 ? 104.326 138.079 125.340 1.00 115.63 ? 221 ARG B N   1 
ATOM   4409  C CA  . ARG B 2  221 ? 105.471 137.886 124.466 1.00 115.63 ? 221 ARG B CA  1 
ATOM   4410  C C   . ARG B 2  221 ? 105.797 139.166 123.703 1.00 115.63 ? 221 ARG B C   1 
ATOM   4411  O O   . ARG B 2  221 ? 104.916 139.935 123.318 1.00 115.63 ? 221 ARG B O   1 
ATOM   4412  C CB  . ARG B 2  221 ? 105.223 136.747 123.481 1.00 115.63 ? 221 ARG B CB  1 
ATOM   4413  C CG  . ARG B 2  221 ? 106.501 136.112 122.971 1.00 115.63 ? 221 ARG B CG  1 
ATOM   4414  C CD  . ARG B 2  221 ? 106.236 134.903 122.108 1.00 115.63 ? 221 ARG B CD  1 
ATOM   4415  N NE  . ARG B 2  221 ? 105.213 134.033 122.669 1.00 115.63 ? 221 ARG B NE  1 
ATOM   4416  C CZ  . ARG B 2  221 ? 105.442 132.803 123.103 1.00 115.63 ? 221 ARG B CZ  1 
ATOM   4417  N NH1 . ARG B 2  221 ? 106.657 132.285 123.103 1.00 115.63 ? 221 ARG B NH1 1 
ATOM   4418  N NH2 . ARG B 2  221 ? 104.424 132.072 123.546 1.00 115.63 ? 221 ARG B NH2 1 
ATOM   4419  N N   . LYS B 2  222 ? 107.092 139.385 123.501 1.00 116.14 ? 222 LYS B N   1 
ATOM   4420  C CA  . LYS B 2  222 ? 107.603 140.507 122.723 1.00 116.14 ? 222 LYS B CA  1 
ATOM   4421  C C   . LYS B 2  222 ? 107.914 139.990 121.326 1.00 116.14 ? 222 LYS B C   1 
ATOM   4422  O O   . LYS B 2  222 ? 108.797 139.145 121.158 1.00 116.14 ? 222 LYS B O   1 
ATOM   4423  C CB  . LYS B 2  222 ? 108.850 141.104 123.369 1.00 116.14 ? 222 LYS B CB  1 
ATOM   4424  C CG  . LYS B 2  222 ? 108.656 141.535 124.804 1.00 116.14 ? 222 LYS B CG  1 
ATOM   4425  C CD  . LYS B 2  222 ? 109.986 141.721 125.501 1.00 116.14 ? 222 LYS B CD  1 
ATOM   4426  C CE  . LYS B 2  222 ? 110.225 143.175 125.848 1.00 116.14 ? 222 LYS B CE  1 
ATOM   4427  N NZ  . LYS B 2  222 ? 111.480 143.344 126.629 1.00 116.14 ? 222 LYS B NZ  1 
ATOM   4428  N N   . ILE B 2  223 ? 107.194 140.494 120.327 1.00 133.22 ? 223 ILE B N   1 
ATOM   4429  C CA  . ILE B 2  223 ? 107.426 140.052 118.959 1.00 133.22 ? 223 ILE B CA  1 
ATOM   4430  C C   . ILE B 2  223 ? 108.520 140.941 118.370 1.00 133.22 ? 223 ILE B C   1 
ATOM   4431  O O   . ILE B 2  223 ? 108.262 141.936 117.681 1.00 133.22 ? 223 ILE B O   1 
ATOM   4432  C CB  . ILE B 2  223 ? 106.097 140.036 118.161 1.00 133.22 ? 223 ILE B CB  1 
ATOM   4433  C CG1 . ILE B 2  223 ? 106.292 139.670 116.681 1.00 133.22 ? 223 ILE B CG1 1 
ATOM   4434  C CG2 . ILE B 2  223 ? 105.230 141.294 118.414 1.00 133.22 ? 223 ILE B CG2 1 
ATOM   4435  C CD1 . ILE B 2  223 ? 104.996 139.530 115.915 1.00 133.22 ? 223 ILE B CD1 1 
ATOM   4436  N N   . GLY B 2  224 ? 109.765 140.624 118.703 1.00 137.63 ? 224 GLY B N   1 
ATOM   4437  C CA  . GLY B 2  224 ? 110.896 141.277 118.080 1.00 137.63 ? 224 GLY B CA  1 
ATOM   4438  C C   . GLY B 2  224 ? 111.842 140.265 117.479 1.00 137.63 ? 224 GLY B C   1 
ATOM   4439  O O   . GLY B 2  224 ? 112.508 140.533 116.477 1.00 137.63 ? 224 GLY B O   1 
ATOM   4440  N N   . TYR B 2  225 ? 111.892 139.082 118.090 1.00 140.31 ? 225 TYR B N   1 
ATOM   4441  C CA  . TYR B 2  225 ? 112.705 138.004 117.546 1.00 140.31 ? 225 TYR B CA  1 
ATOM   4442  C C   . TYR B 2  225 ? 112.056 137.405 116.311 1.00 140.31 ? 225 TYR B C   1 
ATOM   4443  O O   . TYR B 2  225 ? 112.734 137.130 115.316 1.00 140.31 ? 225 TYR B O   1 
ATOM   4444  C CB  . TYR B 2  225 ? 112.929 136.929 118.606 1.00 140.31 ? 225 TYR B CB  1 
ATOM   4445  C CG  . TYR B 2  225 ? 113.618 135.688 118.086 1.00 140.31 ? 225 TYR B CG  1 
ATOM   4446  C CD1 . TYR B 2  225 ? 114.957 135.712 117.724 1.00 140.31 ? 225 TYR B CD1 1 
ATOM   4447  C CD2 . TYR B 2  225 ? 112.925 134.490 117.961 1.00 140.31 ? 225 TYR B CD2 1 
ATOM   4448  C CE1 . TYR B 2  225 ? 115.586 134.576 117.250 1.00 140.31 ? 225 TYR B CE1 1 
ATOM   4449  C CE2 . TYR B 2  225 ? 113.545 133.352 117.487 1.00 140.31 ? 225 TYR B CE2 1 
ATOM   4450  C CZ  . TYR B 2  225 ? 114.874 133.401 117.136 1.00 140.31 ? 225 TYR B CZ  1 
ATOM   4451  O OH  . TYR B 2  225 ? 115.491 132.266 116.666 1.00 140.31 ? 225 TYR B OH  1 
ATOM   4452  N N   . PHE B 2  226 ? 110.744 137.161 116.382 1.00 141.06 ? 226 PHE B N   1 
ATOM   4453  C CA  . PHE B 2  226 ? 110.046 136.439 115.282 1.00 141.06 ? 226 PHE B CA  1 
ATOM   4454  C C   . PHE B 2  226 ? 109.851 137.311 114.035 1.00 141.06 ? 226 PHE B C   1 
ATOM   4455  O O   . PHE B 2  226 ? 109.847 136.743 112.925 1.00 141.06 ? 226 PHE B O   1 
ATOM   4456  C CB  . PHE B 2  226 ? 108.718 135.888 115.809 1.00 141.06 ? 226 PHE B CB  1 
ATOM   4457  C CG  . PHE B 2  226 ? 108.890 134.942 116.969 1.00 141.06 ? 226 PHE B CG  1 
ATOM   4458  C CD1 . PHE B 2  226 ? 109.520 133.720 116.797 1.00 141.06 ? 226 PHE B CD1 1 
ATOM   4459  C CD2 . PHE B 2  226 ? 108.474 135.293 118.243 1.00 141.06 ? 226 PHE B CD2 1 
ATOM   4460  C CE1 . PHE B 2  226 ? 109.694 132.854 117.865 1.00 141.06 ? 226 PHE B CE1 1 
ATOM   4461  C CE2 . PHE B 2  226 ? 108.649 134.427 119.310 1.00 141.06 ? 226 PHE B CE2 1 
ATOM   4462  C CZ  . PHE B 2  226 ? 109.261 133.210 119.120 1.00 141.06 ? 226 PHE B CZ  1 
ATOM   4463  N N   . VAL B 2  227 ? 109.700 138.628 114.195 1.00 146.60 ? 227 VAL B N   1 
ATOM   4464  C CA  . VAL B 2  227 ? 109.597 139.491 112.980 1.00 146.60 ? 227 VAL B CA  1 
ATOM   4465  C C   . VAL B 2  227 ? 110.843 139.255 112.118 1.00 146.60 ? 227 VAL B C   1 
ATOM   4466  O O   . VAL B 2  227 ? 110.680 139.000 110.912 1.00 146.60 ? 227 VAL B O   1 
ATOM   4467  C CB  . VAL B 2  227 ? 109.409 140.981 113.331 1.00 146.60 ? 227 VAL B CB  1 
ATOM   4468  C CG1 . VAL B 2  227 ? 110.197 141.390 114.564 1.00 146.60 ? 227 VAL B CG1 1 
ATOM   4469  C CG2 . VAL B 2  227 ? 109.738 141.888 112.155 1.00 146.60 ? 227 VAL B CG2 1 
ATOM   4470  N N   . ILE B 2  228 ? 112.032 139.295 112.726 1.00 150.05 ? 228 ILE B N   1 
ATOM   4471  C CA  . ILE B 2  228 ? 113.302 139.112 111.961 1.00 150.05 ? 228 ILE B CA  1 
ATOM   4472  C C   . ILE B 2  228 ? 113.522 137.620 111.692 1.00 150.05 ? 228 ILE B C   1 
ATOM   4473  O O   . ILE B 2  228 ? 114.163 137.299 110.673 1.00 150.05 ? 228 ILE B O   1 
ATOM   4474  C CB  . ILE B 2  228 ? 114.493 139.721 112.728 1.00 150.05 ? 228 ILE B CB  1 
ATOM   4475  C CG1 . ILE B 2  228 ? 114.100 140.986 113.494 1.00 150.05 ? 228 ILE B CG1 1 
ATOM   4476  C CG2 . ILE B 2  228 ? 115.666 139.970 111.791 1.00 150.05 ? 228 ILE B CG2 1 
ATOM   4477  C CD1 . ILE B 2  228 ? 115.219 141.559 114.332 1.00 150.05 ? 228 ILE B CD1 1 
ATOM   4478  N N   . GLN B 2  229 ? 113.030 136.746 112.574 1.00 151.79 ? 229 GLN B N   1 
ATOM   4479  C CA  . GLN B 2  229 ? 113.295 135.288 112.425 1.00 151.79 ? 229 GLN B CA  1 
ATOM   4480  C C   . GLN B 2  229 ? 112.507 134.705 111.247 1.00 151.79 ? 229 GLN B C   1 
ATOM   4481  O O   . GLN B 2  229 ? 113.127 134.004 110.423 1.00 151.79 ? 229 GLN B O   1 
ATOM   4482  C CB  . GLN B 2  229 ? 112.943 134.542 113.714 1.00 151.79 ? 229 GLN B CB  1 
ATOM   4483  C CG  . GLN B 2  229 ? 113.202 133.045 113.643 1.00 151.79 ? 229 GLN B CG  1 
ATOM   4484  C CD  . GLN B 2  229 ? 114.637 132.733 113.293 1.00 151.79 ? 229 GLN B CD  1 
ATOM   4485  O OE1 . GLN B 2  229 ? 115.565 133.095 114.012 1.00 151.79 ? 229 GLN B OE1 1 
ATOM   4486  N NE2 . GLN B 2  229 ? 114.828 132.050 112.176 1.00 151.79 ? 229 GLN B NE2 1 
ATOM   4487  N N   . THR B 2  230 ? 111.201 134.978 111.162 1.00 155.40 ? 230 THR B N   1 
ATOM   4488  C CA  . THR B 2  230 ? 110.377 134.330 110.104 1.00 155.40 ? 230 THR B CA  1 
ATOM   4489  C C   . THR B 2  230 ? 109.539 135.362 109.342 1.00 155.40 ? 230 THR B C   1 
ATOM   4490  O O   . THR B 2  230 ? 109.615 135.366 108.099 1.00 155.40 ? 230 THR B O   1 
ATOM   4491  C CB  . THR B 2  230 ? 109.483 133.243 110.714 1.00 155.40 ? 230 THR B CB  1 
ATOM   4492  O OG1 . THR B 2  230 ? 110.326 132.282 111.352 1.00 155.40 ? 230 THR B OG1 1 
ATOM   4493  C CG2 . THR B 2  230 ? 108.606 132.553 109.693 1.00 155.40 ? 230 THR B CG2 1 
ATOM   4494  N N   . TYR B 2  231 ? 108.768 136.191 110.052 1.00 153.60 ? 231 TYR B N   1 
ATOM   4495  C CA  . TYR B 2  231 ? 107.854 137.155 109.379 1.00 153.60 ? 231 TYR B CA  1 
ATOM   4496  C C   . TYR B 2  231 ? 108.577 137.894 108.247 1.00 153.60 ? 231 TYR B C   1 
ATOM   4497  O O   . TYR B 2  231 ? 108.164 137.738 107.081 1.00 153.60 ? 231 TYR B O   1 
ATOM   4498  C CB  . TYR B 2  231 ? 107.258 138.127 110.400 1.00 153.60 ? 231 TYR B CB  1 
ATOM   4499  C CG  . TYR B 2  231 ? 106.132 137.547 111.216 1.00 153.60 ? 231 TYR B CG  1 
ATOM   4500  C CD1 . TYR B 2  231 ? 104.972 137.099 110.608 1.00 153.60 ? 231 TYR B CD1 1 
ATOM   4501  C CD2 . TYR B 2  231 ? 106.226 137.432 112.593 1.00 153.60 ? 231 TYR B CD2 1 
ATOM   4502  C CE1 . TYR B 2  231 ? 103.930 136.560 111.343 1.00 153.60 ? 231 TYR B CE1 1 
ATOM   4503  C CE2 . TYR B 2  231 ? 105.194 136.895 113.344 1.00 153.60 ? 231 TYR B CE2 1 
ATOM   4504  C CZ  . TYR B 2  231 ? 104.042 136.457 112.718 1.00 153.60 ? 231 TYR B CZ  1 
ATOM   4505  O OH  . TYR B 2  231 ? 103.010 135.922 113.449 1.00 153.60 ? 231 TYR B OH  1 
ATOM   4506  N N   . LEU B 2  232 ? 109.608 138.678 108.573 1.00 161.26 ? 232 LEU B N   1 
ATOM   4507  C CA  . LEU B 2  232 ? 110.285 139.474 107.551 1.00 161.26 ? 232 LEU B CA  1 
ATOM   4508  C C   . LEU B 2  232 ? 111.013 138.639 106.494 1.00 161.26 ? 232 LEU B C   1 
ATOM   4509  O O   . LEU B 2  232 ? 110.983 139.040 105.315 1.00 161.26 ? 232 LEU B O   1 
ATOM   4510  C CB  . LEU B 2  232 ? 111.208 140.485 108.231 1.00 161.26 ? 232 LEU B CB  1 
ATOM   4511  C CG  . LEU B 2  232 ? 111.856 141.577 107.404 1.00 161.26 ? 232 LEU B CG  1 
ATOM   4512  C CD1 . LEU B 2  232 ? 110.781 142.461 106.817 1.00 161.26 ? 232 LEU B CD1 1 
ATOM   4513  C CD2 . LEU B 2  232 ? 112.737 142.367 108.333 1.00 161.26 ? 232 LEU B CD2 1 
ATOM   4514  N N   . PRO B 2  233 ? 111.692 137.513 106.808 1.00 161.39 ? 233 PRO B N   1 
ATOM   4515  C CA  . PRO B 2  233 ? 112.157 136.647 105.710 1.00 161.39 ? 233 PRO B CA  1 
ATOM   4516  C C   . PRO B 2  233 ? 111.046 136.068 104.853 1.00 161.39 ? 233 PRO B C   1 
ATOM   4517  O O   . PRO B 2  233 ? 111.248 135.910 103.645 1.00 161.39 ? 233 PRO B O   1 
ATOM   4518  C CB  . PRO B 2  233 ? 112.937 135.544 106.435 1.00 161.39 ? 233 PRO B CB  1 
ATOM   4519  C CG  . PRO B 2  233 ? 113.428 136.195 107.630 1.00 161.39 ? 233 PRO B CG  1 
ATOM   4520  C CD  . PRO B 2  233 ? 112.298 137.051 108.077 1.00 161.39 ? 233 PRO B CD  1 
ATOM   4521  N N   . CYS B 2  234 ? 109.878 135.767 105.422 1.00 167.89 ? 234 CYS B N   1 
ATOM   4522  C CA  . CYS B 2  234 ? 108.778 135.261 104.604 1.00 167.89 ? 234 CYS B CA  1 
ATOM   4523  C C   . CYS B 2  234 ? 108.193 136.358 103.724 1.00 167.89 ? 234 CYS B C   1 
ATOM   4524  O O   . CYS B 2  234 ? 107.805 136.099 102.576 1.00 167.89 ? 234 CYS B O   1 
ATOM   4525  C CB  . CYS B 2  234 ? 107.704 134.651 105.495 1.00 167.89 ? 234 CYS B CB  1 
ATOM   4526  S SG  . CYS B 2  234 ? 108.199 133.070 106.179 1.00 167.89 ? 234 CYS B SG  1 
ATOM   4527  N N   . ILE B 2  235 ? 108.148 137.591 104.235 1.00 170.21 ? 235 ILE B N   1 
ATOM   4528  C CA  . ILE B 2  235 ? 107.715 138.725 103.424 1.00 170.21 ? 235 ILE B CA  1 
ATOM   4529  C C   . ILE B 2  235 ? 108.694 138.973 102.281 1.00 170.21 ? 235 ILE B C   1 
ATOM   4530  O O   . ILE B 2  235 ? 108.282 139.179 101.133 1.00 170.21 ? 235 ILE B O   1 
ATOM   4531  C CB  . ILE B 2  235 ? 107.526 139.968 104.318 1.00 170.21 ? 235 ILE B CB  1 
ATOM   4532  C CG1 . ILE B 2  235 ? 106.209 139.862 105.083 1.00 170.21 ? 235 ILE B CG1 1 
ATOM   4533  C CG2 . ILE B 2  235 ? 107.530 141.251 103.508 1.00 170.21 ? 235 ILE B CG2 1 
ATOM   4534  C CD1 . ILE B 2  235 ? 106.164 140.702 106.332 1.00 170.21 ? 235 ILE B CD1 1 
ATOM   4535  N N   . MET B 2  236 ? 110.000 138.902 102.560 1.00 172.71 ? 236 MET B N   1 
ATOM   4536  C CA  . MET B 2  236 ? 110.995 139.080 101.505 1.00 172.71 ? 236 MET B CA  1 
ATOM   4537  C C   . MET B 2  236 ? 110.991 137.924 100.509 1.00 172.71 ? 236 MET B C   1 
ATOM   4538  O O   . MET B 2  236 ? 111.288 138.129 99.329  1.00 172.71 ? 236 MET B O   1 
ATOM   4539  C CB  . MET B 2  236 ? 112.384 139.243 102.117 1.00 172.71 ? 236 MET B CB  1 
ATOM   4540  C CG  . MET B 2  236 ? 112.601 140.583 102.791 1.00 172.71 ? 236 MET B CG  1 
ATOM   4541  S SD  . MET B 2  236 ? 112.277 141.977 101.698 1.00 172.71 ? 236 MET B SD  1 
ATOM   4542  C CE  . MET B 2  236 ? 110.976 142.813 102.598 1.00 172.71 ? 236 MET B CE  1 
ATOM   4543  N N   . THR B 2  237 ? 110.663 136.712 100.964 1.00 177.11 ? 237 THR B N   1 
ATOM   4544  C CA  . THR B 2  237 ? 110.514 135.575 100.061 1.00 177.11 ? 237 THR B CA  1 
ATOM   4545  C C   . THR B 2  237 ? 109.323 135.763 99.132  1.00 177.11 ? 237 THR B C   1 
ATOM   4546  O O   . THR B 2  237 ? 109.396 135.428 97.944  1.00 177.11 ? 237 THR B O   1 
ATOM   4547  C CB  . THR B 2  237 ? 110.377 134.288 100.877 1.00 177.11 ? 237 THR B CB  1 
ATOM   4548  O OG1 . THR B 2  237 ? 111.530 134.133 101.712 1.00 177.11 ? 237 THR B OG1 1 
ATOM   4549  C CG2 . THR B 2  237 ? 110.255 133.066 99.982  1.00 177.11 ? 237 THR B CG2 1 
ATOM   4550  N N   . VAL B 2  238 ? 108.219 136.306 99.655  1.00 177.89 ? 238 VAL B N   1 
ATOM   4551  C CA  . VAL B 2  238 ? 107.068 136.615 98.809  1.00 177.89 ? 238 VAL B CA  1 
ATOM   4552  C C   . VAL B 2  238 ? 107.414 137.708 97.803  1.00 177.89 ? 238 VAL B C   1 
ATOM   4553  O O   . VAL B 2  238 ? 107.128 137.574 96.606  1.00 177.89 ? 238 VAL B O   1 
ATOM   4554  C CB  . VAL B 2  238 ? 105.855 136.996 99.676  1.00 177.89 ? 238 VAL B CB  1 
ATOM   4555  C CG1 . VAL B 2  238 ? 104.777 137.677 98.848  1.00 177.89 ? 238 VAL B CG1 1 
ATOM   4556  C CG2 . VAL B 2  238 ? 105.295 135.763 100.323 1.00 177.89 ? 238 VAL B CG2 1 
ATOM   4557  N N   . ILE B 2  239 ? 108.082 138.774 98.262  1.00 181.13 ? 239 ILE B N   1 
ATOM   4558  C CA  . ILE B 2  239 ? 108.433 139.903 97.400  1.00 181.13 ? 239 ILE B CA  1 
ATOM   4559  C C   . ILE B 2  239 ? 109.426 139.477 96.318  1.00 181.13 ? 239 ILE B C   1 
ATOM   4560  O O   . ILE B 2  239 ? 109.350 139.933 95.171  1.00 181.13 ? 239 ILE B O   1 
ATOM   4561  C CB  . ILE B 2  239 ? 108.963 141.071 98.263  1.00 181.13 ? 239 ILE B CB  1 
ATOM   4562  C CG1 . ILE B 2  239 ? 107.837 141.663 99.114  1.00 181.13 ? 239 ILE B CG1 1 
ATOM   4563  C CG2 . ILE B 2  239 ? 109.574 142.186 97.427  1.00 181.13 ? 239 ILE B CG2 1 
ATOM   4564  C CD1 . ILE B 2  239 ? 106.652 142.159 98.319  1.00 181.13 ? 239 ILE B CD1 1 
ATOM   4565  N N   . LEU B 2  240 ? 110.335 138.555 96.643  1.00 185.15 ? 240 LEU B N   1 
ATOM   4566  C CA  . LEU B 2  240 ? 111.249 138.048 95.628  1.00 185.15 ? 240 LEU B CA  1 
ATOM   4567  C C   . LEU B 2  240 ? 110.536 137.135 94.635  1.00 185.15 ? 240 LEU B C   1 
ATOM   4568  O O   . LEU B 2  240 ? 110.977 137.020 93.488  1.00 185.15 ? 240 LEU B O   1 
ATOM   4569  C CB  . LEU B 2  240 ? 112.426 137.333 96.302  1.00 185.15 ? 240 LEU B CB  1 
ATOM   4570  C CG  . LEU B 2  240 ? 113.672 136.903 95.512  1.00 185.15 ? 240 LEU B CG  1 
ATOM   4571  C CD1 . LEU B 2  240 ? 114.816 136.907 96.468  1.00 185.15 ? 240 LEU B CD1 1 
ATOM   4572  C CD2 . LEU B 2  240 ? 113.600 135.532 94.866  1.00 185.15 ? 240 LEU B CD2 1 
ATOM   4573  N N   . SER B 2  241 ? 109.452 136.477 95.047  1.00 185.72 ? 241 SER B N   1 
ATOM   4574  C CA  . SER B 2  241 ? 108.580 135.826 94.082  1.00 185.72 ? 241 SER B CA  1 
ATOM   4575  C C   . SER B 2  241 ? 107.677 136.820 93.368  1.00 185.72 ? 241 SER B C   1 
ATOM   4576  O O   . SER B 2  241 ? 107.217 136.535 92.258  1.00 185.72 ? 241 SER B O   1 
ATOM   4577  C CB  . SER B 2  241 ? 107.729 134.759 94.768  1.00 185.72 ? 241 SER B CB  1 
ATOM   4578  O OG  . SER B 2  241 ? 106.828 135.343 95.689  1.00 185.72 ? 241 SER B OG  1 
ATOM   4579  N N   . GLN B 2  242 ? 107.417 137.978 93.980  1.00 188.90 ? 242 GLN B N   1 
ATOM   4580  C CA  . GLN B 2  242 ? 106.621 139.016 93.339  1.00 188.90 ? 242 GLN B CA  1 
ATOM   4581  C C   . GLN B 2  242 ? 107.366 139.702 92.205  1.00 188.90 ? 242 GLN B C   1 
ATOM   4582  O O   . GLN B 2  242 ? 106.726 140.241 91.298  1.00 188.90 ? 242 GLN B O   1 
ATOM   4583  C CB  . GLN B 2  242 ? 106.195 140.072 94.365  1.00 188.90 ? 242 GLN B CB  1 
ATOM   4584  C CG  . GLN B 2  242 ? 105.059 139.665 95.281  1.00 188.90 ? 242 GLN B CG  1 
ATOM   4585  C CD  . GLN B 2  242 ? 103.787 139.434 94.532  1.00 188.90 ? 242 GLN B CD  1 
ATOM   4586  O OE1 . GLN B 2  242 ? 103.445 140.203 93.641  1.00 188.90 ? 242 GLN B OE1 1 
ATOM   4587  N NE2 . GLN B 2  242 ? 103.072 138.370 94.878  1.00 188.90 ? 242 GLN B NE2 1 
ATOM   4588  N N   . VAL B 2  243 ? 108.701 139.704 92.238  1.00 195.72 ? 243 VAL B N   1 
ATOM   4589  C CA  . VAL B 2  243 ? 109.470 140.432 91.230  1.00 195.72 ? 243 VAL B CA  1 
ATOM   4590  C C   . VAL B 2  243 ? 109.735 139.569 90.006  1.00 195.72 ? 243 VAL B C   1 
ATOM   4591  O O   . VAL B 2  243 ? 110.261 140.062 89.001  1.00 195.72 ? 243 VAL B O   1 
ATOM   4592  C CB  . VAL B 2  243 ? 110.769 140.956 91.877  1.00 195.72 ? 243 VAL B CB  1 
ATOM   4593  C CG1 . VAL B 2  243 ? 111.793 139.847 92.045  1.00 195.72 ? 243 VAL B CG1 1 
ATOM   4594  C CG2 . VAL B 2  243 ? 111.327 142.192 91.157  1.00 195.72 ? 243 VAL B CG2 1 
ATOM   4595  N N   . SER B 2  244 ? 109.346 138.292 90.047  1.00 198.87 ? 244 SER B N   1 
ATOM   4596  C CA  . SER B 2  244 ? 109.496 137.424 88.885  1.00 198.87 ? 244 SER B CA  1 
ATOM   4597  C C   . SER B 2  244 ? 108.499 137.750 87.780  1.00 198.87 ? 244 SER B C   1 
ATOM   4598  O O   . SER B 2  244 ? 108.685 137.298 86.647  1.00 198.87 ? 244 SER B O   1 
ATOM   4599  C CB  . SER B 2  244 ? 109.346 135.962 89.296  1.00 198.87 ? 244 SER B CB  1 
ATOM   4600  O OG  . SER B 2  244 ? 109.209 135.128 88.161  1.00 198.87 ? 244 SER B OG  1 
ATOM   4601  N N   . PHE B 2  245 ? 107.446 138.513 88.077  1.00 199.17 ? 245 PHE B N   1 
ATOM   4602  C CA  . PHE B 2  245 ? 106.493 138.906 87.048  1.00 199.17 ? 245 PHE B CA  1 
ATOM   4603  C C   . PHE B 2  245 ? 106.992 140.058 86.188  1.00 199.17 ? 245 PHE B C   1 
ATOM   4604  O O   . PHE B 2  245 ? 106.385 140.341 85.151  1.00 199.17 ? 245 PHE B O   1 
ATOM   4605  C CB  . PHE B 2  245 ? 105.151 139.288 87.674  1.00 199.17 ? 245 PHE B CB  1 
ATOM   4606  C CG  . PHE B 2  245 ? 104.614 138.270 88.634  1.00 199.17 ? 245 PHE B CG  1 
ATOM   4607  C CD1 . PHE B 2  245 ? 104.382 136.968 88.226  1.00 199.17 ? 245 PHE B CD1 1 
ATOM   4608  C CD2 . PHE B 2  245 ? 104.320 138.622 89.940  1.00 199.17 ? 245 PHE B CD2 1 
ATOM   4609  C CE1 . PHE B 2  245 ? 103.883 136.031 89.110  1.00 199.17 ? 245 PHE B CE1 1 
ATOM   4610  C CE2 . PHE B 2  245 ? 103.820 137.692 90.827  1.00 199.17 ? 245 PHE B CE2 1 
ATOM   4611  C CZ  . PHE B 2  245 ? 103.599 136.395 90.410  1.00 199.17 ? 245 PHE B CZ  1 
ATOM   4612  N N   . TRP B 2  246 ? 108.068 140.727 86.590  1.00 201.66 ? 246 TRP B N   1 
ATOM   4613  C CA  . TRP B 2  246 ? 108.644 141.812 85.807  1.00 201.66 ? 246 TRP B CA  1 
ATOM   4614  C C   . TRP B 2  246 ? 109.739 141.340 84.864  1.00 201.66 ? 246 TRP B C   1 
ATOM   4615  O O   . TRP B 2  246 ? 110.322 142.165 84.154  1.00 201.66 ? 246 TRP B O   1 
ATOM   4616  C CB  . TRP B 2  246 ? 109.196 142.898 86.738  1.00 201.66 ? 246 TRP B CB  1 
ATOM   4617  C CG  . TRP B 2  246 ? 108.156 143.497 87.634  1.00 201.66 ? 246 TRP B CG  1 
ATOM   4618  C CD1 . TRP B 2  246 ? 107.775 143.050 88.865  1.00 201.66 ? 246 TRP B CD1 1 
ATOM   4619  C CD2 . TRP B 2  246 ? 107.359 144.655 87.365  1.00 201.66 ? 246 TRP B CD2 1 
ATOM   4620  N NE1 . TRP B 2  246 ? 106.790 143.856 89.379  1.00 201.66 ? 246 TRP B NE1 1 
ATOM   4621  C CE2 . TRP B 2  246 ? 106.517 144.848 88.475  1.00 201.66 ? 246 TRP B CE2 1 
ATOM   4622  C CE3 . TRP B 2  246 ? 107.277 145.546 86.292  1.00 201.66 ? 246 TRP B CE3 1 
ATOM   4623  C CZ2 . TRP B 2  246 ? 105.603 145.897 88.544  1.00 201.66 ? 246 TRP B CZ2 1 
ATOM   4624  C CZ3 . TRP B 2  246 ? 106.370 146.586 86.361  1.00 201.66 ? 246 TRP B CZ3 1 
ATOM   4625  C CH2 . TRP B 2  246 ? 105.546 146.754 87.478  1.00 201.66 ? 246 TRP B CH2 1 
ATOM   4626  N N   . LEU B 2  247 ? 110.013 140.027 84.865  1.00 204.70 ? 247 LEU B N   1 
ATOM   4627  C CA  . LEU B 2  247 ? 111.091 139.434 84.021  1.00 204.70 ? 247 LEU B CA  1 
ATOM   4628  C C   . LEU B 2  247 ? 110.603 139.195 82.591  1.00 204.70 ? 247 LEU B C   1 
ATOM   4629  O O   . LEU B 2  247 ? 109.417 139.427 82.325  1.00 204.70 ? 247 LEU B O   1 
ATOM   4630  C CB  . LEU B 2  247 ? 111.545 138.108 84.635  1.00 204.70 ? 247 LEU B CB  1 
ATOM   4631  C CG  . LEU B 2  247 ? 112.764 138.174 85.550  1.00 204.70 ? 247 LEU B CG  1 
ATOM   4632  C CD1 . LEU B 2  247 ? 113.892 138.952 84.896  1.00 204.70 ? 247 LEU B CD1 1 
ATOM   4633  C CD2 . LEU B 2  247 ? 112.399 138.790 86.888  1.00 204.70 ? 247 LEU B CD2 1 
ATOM   4634  N N   . ASN B 2  248 ? 111.499 138.736 81.714  1.00 204.90 ? 248 ASN B N   1 
ATOM   4635  C CA  . ASN B 2  248 ? 111.154 138.494 80.289  1.00 204.90 ? 248 ASN B CA  1 
ATOM   4636  C C   . ASN B 2  248 ? 110.189 137.312 80.205  1.00 204.90 ? 248 ASN B C   1 
ATOM   4637  O O   . ASN B 2  248 ? 110.327 136.397 81.037  1.00 204.90 ? 248 ASN B O   1 
ATOM   4638  C CB  . ASN B 2  248 ? 112.396 138.182 79.464  1.00 204.90 ? 248 ASN B CB  1 
ATOM   4639  C CG  . ASN B 2  248 ? 112.087 138.066 77.987  1.00 204.90 ? 248 ASN B CG  1 
ATOM   4640  O OD1 . ASN B 2  248 ? 110.977 138.373 77.560  1.00 204.90 ? 248 ASN B OD1 1 
ATOM   4641  N ND2 . ASN B 2  248 ? 113.062 137.644 77.201  1.00 204.90 ? 248 ASN B ND2 1 
ATOM   4642  N N   . ARG B 2  249 ? 109.260 137.313 79.249  1.00 206.89 ? 249 ARG B N   1 
ATOM   4643  C CA  . ARG B 2  249 ? 108.274 136.206 79.233  1.00 206.89 ? 249 ARG B CA  1 
ATOM   4644  C C   . ARG B 2  249 ? 108.963 134.909 78.817  1.00 206.89 ? 249 ARG B C   1 
ATOM   4645  O O   . ARG B 2  249 ? 108.512 133.839 79.249  1.00 206.89 ? 249 ARG B O   1 
ATOM   4646  C CB  . ARG B 2  249 ? 107.132 136.531 78.269  1.00 206.89 ? 249 ARG B CB  1 
ATOM   4647  C CG  . ARG B 2  249 ? 106.250 135.339 77.934  1.00 206.89 ? 249 ARG B CG  1 
ATOM   4648  C CD  . ARG B 2  249 ? 105.129 135.727 76.999  1.00 206.89 ? 249 ARG B CD  1 
ATOM   4649  N NE  . ARG B 2  249 ? 104.104 134.704 76.900  1.00 206.89 ? 249 ARG B NE  1 
ATOM   4650  C CZ  . ARG B 2  249 ? 102.975 134.864 76.228  1.00 206.89 ? 249 ARG B CZ  1 
ATOM   4651  N NH1 . ARG B 2  249 ? 102.775 135.975 75.544  1.00 206.89 ? 249 ARG B NH1 1 
ATOM   4652  N NH2 . ARG B 2  249 ? 102.042 133.928 76.252  1.00 206.89 ? 249 ARG B NH2 1 
ATOM   4653  N N   . GLU B 2  250 ? 110.054 135.003 78.066  1.00 205.11 ? 250 GLU B N   1 
ATOM   4654  C CA  . GLU B 2  250 ? 110.659 133.779 77.492  1.00 205.11 ? 250 GLU B CA  1 
ATOM   4655  C C   . GLU B 2  250 ? 111.801 133.244 78.344  1.00 205.11 ? 250 GLU B C   1 
ATOM   4656  O O   . GLU B 2  250 ? 112.491 132.347 77.851  1.00 205.11 ? 250 GLU B O   1 
ATOM   4657  C CB  . GLU B 2  250 ? 111.203 134.069 76.093  1.00 205.11 ? 250 GLU B CB  1 
ATOM   4658  C CG  . GLU B 2  250 ? 110.214 134.759 75.169  1.00 205.11 ? 250 GLU B CG  1 
ATOM   4659  C CD  . GLU B 2  250 ? 110.207 136.277 75.238  1.00 205.11 ? 250 GLU B CD  1 
ATOM   4660  O OE1 . GLU B 2  250 ? 111.285 136.878 75.069  1.00 205.11 ? 250 GLU B OE1 1 
ATOM   4661  O OE2 . GLU B 2  250 ? 109.119 136.857 75.435  1.00 205.11 ? 250 GLU B OE2 1 
ATOM   4662  N N   . SER B 2  251 ? 112.009 133.745 79.553  1.00 208.13 ? 251 SER B N   1 
ATOM   4663  C CA  . SER B 2  251 ? 113.117 133.136 80.321  1.00 208.13 ? 251 SER B CA  1 
ATOM   4664  C C   . SER B 2  251 ? 112.609 131.821 80.883  1.00 208.13 ? 251 SER B C   1 
ATOM   4665  O O   . SER B 2  251 ? 112.401 131.752 82.091  1.00 208.13 ? 251 SER B O   1 
ATOM   4666  C CB  . SER B 2  251 ? 113.602 134.023 81.407  1.00 208.13 ? 251 SER B CB  1 
ATOM   4667  O OG  . SER B 2  251 ? 114.327 135.119 80.874  1.00 208.13 ? 251 SER B OG  1 
ATOM   4668  N N   . VAL B 2  252 ? 112.398 130.829 80.028  1.00 211.35 ? 252 VAL B N   1 
ATOM   4669  C CA  . VAL B 2  252 ? 111.797 129.566 80.539  1.00 211.35 ? 252 VAL B CA  1 
ATOM   4670  C C   . VAL B 2  252 ? 112.569 129.185 81.790  1.00 211.35 ? 252 VAL B C   1 
ATOM   4671  O O   . VAL B 2  252 ? 111.914 128.802 82.754  1.00 211.35 ? 252 VAL B O   1 
ATOM   4672  C CB  . VAL B 2  252 ? 111.805 128.425 79.511  1.00 211.35 ? 252 VAL B CB  1 
ATOM   4673  C CG1 . VAL B 2  252 ? 111.117 127.189 80.060  1.00 211.35 ? 252 VAL B CG1 1 
ATOM   4674  C CG2 . VAL B 2  252 ? 111.162 128.855 78.200  1.00 211.35 ? 252 VAL B CG2 1 
ATOM   4675  N N   . PRO B 2  253 ? 113.927 129.218 81.870  1.00 210.98 ? 253 PRO B N   1 
ATOM   4676  C CA  . PRO B 2  253 ? 114.614 128.793 83.106  1.00 210.98 ? 253 PRO B CA  1 
ATOM   4677  C C   . PRO B 2  253 ? 114.788 129.853 84.210  1.00 210.98 ? 253 PRO B C   1 
ATOM   4678  O O   . PRO B 2  253 ? 114.839 129.466 85.363  1.00 210.98 ? 253 PRO B O   1 
ATOM   4679  C CB  . PRO B 2  253 ? 116.006 128.388 82.595  1.00 210.98 ? 253 PRO B CB  1 
ATOM   4680  C CG  . PRO B 2  253 ? 116.262 129.342 81.454  1.00 210.98 ? 253 PRO B CG  1 
ATOM   4681  C CD  . PRO B 2  253 ? 114.904 129.536 80.810  1.00 210.98 ? 253 PRO B CD  1 
ATOM   4682  N N   . ALA B 2  254 ? 114.909 131.136 83.855  1.00 205.95 ? 254 ALA B N   1 
ATOM   4683  C CA  . ALA B 2  254 ? 115.174 132.173 84.885  1.00 205.95 ? 254 ALA B CA  1 
ATOM   4684  C C   . ALA B 2  254 ? 113.962 132.321 85.810  1.00 205.95 ? 254 ALA B C   1 
ATOM   4685  O O   . ALA B 2  254 ? 114.141 132.304 87.048  1.00 205.95 ? 254 ALA B O   1 
ATOM   4686  C CB  . ALA B 2  254 ? 115.531 133.484 84.225  1.00 205.95 ? 254 ALA B CB  1 
ATOM   4687  N N   . ARG B 2  255 ? 112.764 132.448 85.234  1.00 204.63 ? 255 ARG B N   1 
ATOM   4688  C CA  . ARG B 2  255 ? 111.540 132.524 86.073  1.00 204.63 ? 255 ARG B CA  1 
ATOM   4689  C C   . ARG B 2  255 ? 111.395 131.202 86.835  1.00 204.63 ? 255 ARG B C   1 
ATOM   4690  O O   . ARG B 2  255 ? 110.877 131.232 87.968  1.00 204.63 ? 255 ARG B O   1 
ATOM   4691  C CB  . ARG B 2  255 ? 110.316 132.847 85.211  1.00 204.63 ? 255 ARG B CB  1 
ATOM   4692  C CG  . ARG B 2  255 ? 110.436 134.149 84.430  1.00 204.63 ? 255 ARG B CG  1 
ATOM   4693  C CD  . ARG B 2  255 ? 109.117 134.562 83.806  1.00 204.63 ? 255 ARG B CD  1 
ATOM   4694  N NE  . ARG B 2  255 ? 108.091 134.791 84.814  1.00 204.63 ? 255 ARG B NE  1 
ATOM   4695  C CZ  . ARG B 2  255 ? 106.838 135.138 84.546  1.00 204.63 ? 255 ARG B CZ  1 
ATOM   4696  N NH1 . ARG B 2  255 ? 106.404 135.143 83.298  1.00 204.63 ? 255 ARG B NH1 1 
ATOM   4697  N NH2 . ARG B 2  255 ? 106.019 135.471 85.529  1.00 204.63 ? 255 ARG B NH2 1 
ATOM   4698  N N   . THR B 2  256 ? 111.846 130.094 86.238  1.00 204.76 ? 256 THR B N   1 
ATOM   4699  C CA  . THR B 2  256 ? 111.812 128.785 86.942  1.00 204.76 ? 256 THR B CA  1 
ATOM   4700  C C   . THR B 2  256 ? 112.638 128.883 88.227  1.00 204.76 ? 256 THR B C   1 
ATOM   4701  O O   . THR B 2  256 ? 112.089 128.565 89.303  1.00 204.76 ? 256 THR B O   1 
ATOM   4702  C CB  . THR B 2  256 ? 112.347 127.652 86.057  1.00 204.76 ? 256 THR B CB  1 
ATOM   4703  O OG1 . THR B 2  256 ? 111.497 127.517 84.917  1.00 204.76 ? 256 THR B OG1 1 
ATOM   4704  C CG2 . THR B 2  256 ? 112.434 126.328 86.782  1.00 204.76 ? 256 THR B CG2 1 
ATOM   4705  N N   . VAL B 2  257 ? 113.896 129.325 88.122  1.00 201.74 ? 257 VAL B N   1 
ATOM   4706  C CA  . VAL B 2  257 ? 114.776 129.365 89.330  1.00 201.74 ? 257 VAL B CA  1 
ATOM   4707  C C   . VAL B 2  257 ? 114.116 130.273 90.376  1.00 201.74 ? 257 VAL B C   1 
ATOM   4708  O O   . VAL B 2  257 ? 113.990 129.819 91.512  1.00 201.74 ? 257 VAL B O   1 
ATOM   4709  C CB  . VAL B 2  257 ? 116.241 129.745 89.023  1.00 201.74 ? 257 VAL B CB  1 
ATOM   4710  C CG1 . VAL B 2  257 ? 116.398 131.148 88.469  1.00 201.74 ? 257 VAL B CG1 1 
ATOM   4711  C CG2 . VAL B 2  257 ? 117.138 129.550 90.235  1.00 201.74 ? 257 VAL B CG2 1 
ATOM   4712  N N   . PHE B 2  258 ? 113.685 131.487 90.016  1.00 200.30 ? 258 PHE B N   1 
ATOM   4713  C CA  . PHE B 2  258 ? 112.944 132.293 91.002  1.00 200.30 ? 258 PHE B CA  1 
ATOM   4714  C C   . PHE B 2  258 ? 111.895 131.484 91.746  1.00 200.30 ? 258 PHE B C   1 
ATOM   4715  O O   . PHE B 2  258 ? 111.865 131.492 92.981  1.00 200.30 ? 258 PHE B O   1 
ATOM   4716  C CB  . PHE B 2  258 ? 112.228 133.526 90.415  1.00 200.30 ? 258 PHE B CB  1 
ATOM   4717  C CG  . PHE B 2  258 ? 113.113 134.639 89.917  1.00 200.30 ? 258 PHE B CG  1 
ATOM   4718  C CD1 . PHE B 2  258 ? 113.657 135.536 90.823  1.00 200.30 ? 258 PHE B CD1 1 
ATOM   4719  C CD2 . PHE B 2  258 ? 113.226 134.924 88.565  1.00 200.30 ? 258 PHE B CD2 1 
ATOM   4720  C CE1 . PHE B 2  258 ? 114.427 136.597 90.406  1.00 200.30 ? 258 PHE B CE1 1 
ATOM   4721  C CE2 . PHE B 2  258 ? 113.987 135.998 88.130  1.00 200.30 ? 258 PHE B CE2 1 
ATOM   4722  C CZ  . PHE B 2  258 ? 114.585 136.840 89.058  1.00 200.30 ? 258 PHE B CZ  1 
ATOM   4723  N N   . GLY B 2  259 ? 111.039 130.778 91.013  1.00 198.23 ? 259 GLY B N   1 
ATOM   4724  C CA  . GLY B 2  259 ? 109.951 130.067 91.656  1.00 198.23 ? 259 GLY B CA  1 
ATOM   4725  C C   . GLY B 2  259 ? 110.417 128.918 92.531  1.00 198.23 ? 259 GLY B C   1 
ATOM   4726  O O   . GLY B 2  259 ? 109.941 128.750 93.660  1.00 198.23 ? 259 GLY B O   1 
ATOM   4727  N N   . VAL B 2  260 ? 111.394 128.147 92.053  1.00 196.29 ? 260 VAL B N   1 
ATOM   4728  C CA  . VAL B 2  260 ? 111.814 126.986 92.831  1.00 196.29 ? 260 VAL B CA  1 
ATOM   4729  C C   . VAL B 2  260 ? 112.662 127.405 94.031  1.00 196.29 ? 260 VAL B C   1 
ATOM   4730  O O   . VAL B 2  260 ? 112.592 126.775 95.091  1.00 196.29 ? 260 VAL B O   1 
ATOM   4731  C CB  . VAL B 2  260 ? 112.515 125.939 91.942  1.00 196.29 ? 260 VAL B CB  1 
ATOM   4732  C CG1 . VAL B 2  260 ? 111.631 125.614 90.773  1.00 196.29 ? 260 VAL B CG1 1 
ATOM   4733  C CG2 . VAL B 2  260 ? 113.879 126.398 91.457  1.00 196.29 ? 260 VAL B CG2 1 
ATOM   4734  N N   . THR B 2  261 ? 113.405 128.515 93.931  1.00 196.76 ? 261 THR B N   1 
ATOM   4735  C CA  . THR B 2  261 ? 114.147 128.945 95.102  1.00 196.76 ? 261 THR B CA  1 
ATOM   4736  C C   . THR B 2  261 ? 113.253 129.633 96.122  1.00 196.76 ? 261 THR B C   1 
ATOM   4737  O O   . THR B 2  261 ? 113.504 129.514 97.328  1.00 196.76 ? 261 THR B O   1 
ATOM   4738  C CB  . THR B 2  261 ? 115.291 129.859 94.694  1.00 196.76 ? 261 THR B CB  1 
ATOM   4739  O OG1 . THR B 2  261 ? 114.827 130.806 93.725  1.00 196.76 ? 261 THR B OG1 1 
ATOM   4740  C CG2 . THR B 2  261 ? 116.430 129.045 94.097  1.00 196.76 ? 261 THR B CG2 1 
ATOM   4741  N N   . THR B 2  262 ? 112.199 130.332 95.677  1.00 190.57 ? 262 THR B N   1 
ATOM   4742  C CA  . THR B 2  262 ? 111.227 130.858 96.629  1.00 190.57 ? 262 THR B CA  1 
ATOM   4743  C C   . THR B 2  262 ? 110.465 129.737 97.318  1.00 190.57 ? 262 THR B C   1 
ATOM   4744  O O   . THR B 2  262 ? 110.175 129.834 98.514  1.00 190.57 ? 262 THR B O   1 
ATOM   4745  C CB  . THR B 2  262 ? 110.257 131.820 95.953  1.00 190.57 ? 262 THR B CB  1 
ATOM   4746  O OG1 . THR B 2  262 ? 109.789 131.257 94.724  1.00 190.57 ? 262 THR B OG1 1 
ATOM   4747  C CG2 . THR B 2  262 ? 110.931 133.138 95.689  1.00 190.57 ? 262 THR B CG2 1 
ATOM   4748  N N   . VAL B 2  263 ? 110.154 128.658 96.592  1.00 188.95 ? 263 VAL B N   1 
ATOM   4749  C CA  . VAL B 2  263 ? 109.508 127.500 97.205  1.00 188.95 ? 263 VAL B CA  1 
ATOM   4750  C C   . VAL B 2  263 ? 110.430 126.831 98.221  1.00 188.95 ? 263 VAL B C   1 
ATOM   4751  O O   . VAL B 2  263 ? 109.995 126.483 99.327  1.00 188.95 ? 263 VAL B O   1 
ATOM   4752  C CB  . VAL B 2  263 ? 109.033 126.523 96.113  1.00 188.95 ? 263 VAL B CB  1 
ATOM   4753  C CG1 . VAL B 2  263 ? 108.770 125.137 96.676  1.00 188.95 ? 263 VAL B CG1 1 
ATOM   4754  C CG2 . VAL B 2  263 ? 107.765 127.045 95.491  1.00 188.95 ? 263 VAL B CG2 1 
ATOM   4755  N N   . LEU B 2  264 ? 111.717 126.669 97.879  1.00 186.54 ? 264 LEU B N   1 
ATOM   4756  C CA  . LEU B 2  264 ? 112.679 126.076 98.810  1.00 186.54 ? 264 LEU B CA  1 
ATOM   4757  C C   . LEU B 2  264 ? 112.872 126.925 100.062 1.00 186.54 ? 264 LEU B C   1 
ATOM   4758  O O   . LEU B 2  264 ? 112.872 126.394 101.182 1.00 186.54 ? 264 LEU B O   1 
ATOM   4759  C CB  . LEU B 2  264 ? 114.021 125.848 98.113  1.00 186.54 ? 264 LEU B CB  1 
ATOM   4760  C CG  . LEU B 2  264 ? 114.338 124.461 97.547  1.00 186.54 ? 264 LEU B CG  1 
ATOM   4761  C CD1 . LEU B 2  264 ? 114.532 123.501 98.703  1.00 186.54 ? 264 LEU B CD1 1 
ATOM   4762  C CD2 . LEU B 2  264 ? 113.260 123.937 96.612  1.00 186.54 ? 264 LEU B CD2 1 
ATOM   4763  N N   . THR B 2  265 ? 113.023 128.244 99.902  1.00 181.95 ? 265 THR B N   1 
ATOM   4764  C CA  . THR B 2  265 ? 113.176 129.110 101.067 1.00 181.95 ? 265 THR B CA  1 
ATOM   4765  C C   . THR B 2  265 ? 111.897 129.176 101.888 1.00 181.95 ? 265 THR B C   1 
ATOM   4766  O O   . THR B 2  265 ? 111.964 129.219 103.120 1.00 181.95 ? 265 THR B O   1 
ATOM   4767  C CB  . THR B 2  265 ? 113.601 130.513 100.641 1.00 181.95 ? 265 THR B CB  1 
ATOM   4768  O OG1 . THR B 2  265 ? 112.795 130.944 99.542  1.00 181.95 ? 265 THR B OG1 1 
ATOM   4769  C CG2 . THR B 2  265 ? 115.056 130.515 100.219 1.00 181.95 ? 265 THR B CG2 1 
ATOM   4770  N N   . MET B 2  266 ? 110.736 129.139 101.231 1.00 179.06 ? 266 MET B N   1 
ATOM   4771  C CA  . MET B 2  266 ? 109.461 129.152 101.938 1.00 179.06 ? 266 MET B CA  1 
ATOM   4772  C C   . MET B 2  266 ? 109.255 127.877 102.745 1.00 179.06 ? 266 MET B C   1 
ATOM   4773  O O   . MET B 2  266 ? 108.825 127.936 103.902 1.00 179.06 ? 266 MET B O   1 
ATOM   4774  C CB  . MET B 2  266 ? 108.329 129.354 100.934 1.00 179.06 ? 266 MET B CB  1 
ATOM   4775  C CG  . MET B 2  266 ? 107.038 129.823 101.545 1.00 179.06 ? 266 MET B CG  1 
ATOM   4776  S SD  . MET B 2  266 ? 107.227 131.387 102.403 1.00 179.06 ? 266 MET B SD  1 
ATOM   4777  C CE  . MET B 2  266 ? 106.231 131.054 103.849 1.00 179.06 ? 266 MET B CE  1 
ATOM   4778  N N   . THR B 2  267 ? 109.586 126.715 102.173 1.00 175.90 ? 267 THR B N   1 
ATOM   4779  C CA  . THR B 2  267 ? 109.392 125.485 102.932 1.00 175.90 ? 267 THR B CA  1 
ATOM   4780  C C   . THR B 2  267 ? 110.460 125.302 104.005 1.00 175.90 ? 267 THR B C   1 
ATOM   4781  O O   . THR B 2  267 ? 110.162 124.730 105.058 1.00 175.90 ? 267 THR B O   1 
ATOM   4782  C CB  . THR B 2  267 ? 109.316 124.259 102.003 1.00 175.90 ? 267 THR B CB  1 
ATOM   4783  O OG1 . THR B 2  267 ? 108.947 123.108 102.771 1.00 175.90 ? 267 THR B OG1 1 
ATOM   4784  C CG2 . THR B 2  267 ? 110.636 123.963 101.303 1.00 175.90 ? 267 THR B CG2 1 
ATOM   4785  N N   . THR B 2  268 ? 111.680 125.824 103.811 1.00 173.32 ? 268 THR B N   1 
ATOM   4786  C CA  . THR B 2  268 ? 112.647 125.718 104.896 1.00 173.32 ? 268 THR B CA  1 
ATOM   4787  C C   . THR B 2  268 ? 112.353 126.726 106.002 1.00 173.32 ? 268 THR B C   1 
ATOM   4788  O O   . THR B 2  268 ? 112.628 126.441 107.172 1.00 173.32 ? 268 THR B O   1 
ATOM   4789  C CB  . THR B 2  268 ? 114.087 125.832 104.365 1.00 173.32 ? 268 THR B CB  1 
ATOM   4790  O OG1 . THR B 2  268 ? 114.996 125.317 105.345 1.00 173.32 ? 268 THR B OG1 1 
ATOM   4791  C CG2 . THR B 2  268 ? 114.489 127.256 104.022 1.00 173.32 ? 268 THR B CG2 1 
ATOM   4792  N N   . LEU B 2  269 ? 111.716 127.859 105.679 1.00 167.10 ? 269 LEU B N   1 
ATOM   4793  C CA  . LEU B 2  269 ? 111.238 128.759 106.721 1.00 167.10 ? 269 LEU B CA  1 
ATOM   4794  C C   . LEU B 2  269 ? 110.047 128.157 107.454 1.00 167.10 ? 269 LEU B C   1 
ATOM   4795  O O   . LEU B 2  269 ? 109.897 128.350 108.666 1.00 167.10 ? 269 LEU B O   1 
ATOM   4796  C CB  . LEU B 2  269 ? 110.875 130.116 106.118 1.00 167.10 ? 269 LEU B CB  1 
ATOM   4797  C CG  . LEU B 2  269 ? 112.053 131.062 105.871 1.00 167.10 ? 269 LEU B CG  1 
ATOM   4798  C CD1 . LEU B 2  269 ? 111.642 132.229 104.995 1.00 167.10 ? 269 LEU B CD1 1 
ATOM   4799  C CD2 . LEU B 2  269 ? 112.629 131.553 107.183 1.00 167.10 ? 269 LEU B CD2 1 
ATOM   4800  N N   . SER B 2  270 ? 109.198 127.418 106.735 1.00 164.10 ? 270 SER B N   1 
ATOM   4801  C CA  . SER B 2  270 ? 108.065 126.738 107.357 1.00 164.10 ? 270 SER B CA  1 
ATOM   4802  C C   . SER B 2  270 ? 108.527 125.635 108.302 1.00 164.10 ? 270 SER B C   1 
ATOM   4803  O O   . SER B 2  270 ? 107.939 125.435 109.371 1.00 164.10 ? 270 SER B O   1 
ATOM   4804  C CB  . SER B 2  270 ? 107.147 126.170 106.277 1.00 164.10 ? 270 SER B CB  1 
ATOM   4805  O OG  . SER B 2  270 ? 106.052 125.479 106.848 1.00 164.10 ? 270 SER B OG  1 
ATOM   4806  N N   . ILE B 2  271 ? 109.570 124.893 107.916 1.00 162.95 ? 271 ILE B N   1 
ATOM   4807  C CA  . ILE B 2  271 ? 110.113 123.861 108.796 1.00 162.95 ? 271 ILE B CA  1 
ATOM   4808  C C   . ILE B 2  271 ? 110.827 124.491 109.989 1.00 162.95 ? 271 ILE B C   1 
ATOM   4809  O O   . ILE B 2  271 ? 110.619 124.090 111.142 1.00 162.95 ? 271 ILE B O   1 
ATOM   4810  C CB  . ILE B 2  271 ? 111.040 122.914 108.010 1.00 162.95 ? 271 ILE B CB  1 
ATOM   4811  C CG1 . ILE B 2  271 ? 110.241 122.112 106.983 1.00 162.95 ? 271 ILE B CG1 1 
ATOM   4812  C CG2 . ILE B 2  271 ? 111.769 121.959 108.943 1.00 162.95 ? 271 ILE B CG2 1 
ATOM   4813  C CD1 . ILE B 2  271 ? 111.097 121.236 106.098 1.00 162.95 ? 271 ILE B CD1 1 
ATOM   4814  N N   . SER B 2  272 ? 111.651 125.513 109.740 1.00 162.41 ? 272 SER B N   1 
ATOM   4815  C CA  . SER B 2  272 ? 112.449 126.099 110.810 1.00 162.41 ? 272 SER B CA  1 
ATOM   4816  C C   . SER B 2  272 ? 111.642 127.016 111.722 1.00 162.41 ? 272 SER B C   1 
ATOM   4817  O O   . SER B 2  272 ? 112.142 127.396 112.786 1.00 162.41 ? 272 SER B O   1 
ATOM   4818  C CB  . SER B 2  272 ? 113.634 126.866 110.219 1.00 162.41 ? 272 SER B CB  1 
ATOM   4819  O OG  . SER B 2  272 ? 113.195 127.906 109.362 1.00 162.41 ? 272 SER B OG  1 
ATOM   4820  N N   . ALA B 2  273 ? 110.417 127.381 111.344 1.00 155.66 ? 273 ALA B N   1 
ATOM   4821  C CA  . ALA B 2  273 ? 109.589 128.202 112.218 1.00 155.66 ? 273 ALA B CA  1 
ATOM   4822  C C   . ALA B 2  273 ? 108.698 127.342 113.107 1.00 155.66 ? 273 ALA B C   1 
ATOM   4823  O O   . ALA B 2  273 ? 107.510 127.630 113.279 1.00 155.66 ? 273 ALA B O   1 
ATOM   4824  C CB  . ALA B 2  273 ? 108.739 129.169 111.393 1.00 155.66 ? 273 ALA B CB  1 
ATOM   4825  N N   . ARG B 2  274 ? 109.271 126.295 113.681 1.00 150.15 ? 274 ARG B N   1 
ATOM   4826  C CA  . ARG B 2  274 ? 108.573 125.474 114.660 1.00 150.15 ? 274 ARG B CA  1 
ATOM   4827  C C   . ARG B 2  274 ? 109.496 125.093 115.812 1.00 150.15 ? 274 ARG B C   1 
ATOM   4828  O O   . ARG B 2  274 ? 109.070 124.370 116.718 1.00 150.15 ? 274 ARG B O   1 
ATOM   4829  C CB  . ARG B 2  274 ? 107.983 124.226 113.950 1.00 150.15 ? 274 ARG B CB  1 
ATOM   4830  C CG  . ARG B 2  274 ? 106.848 123.487 114.676 1.00 150.15 ? 274 ARG B CG  1 
ATOM   4831  C CD  . ARG B 2  274 ? 105.477 124.086 114.413 1.00 150.15 ? 274 ARG B CD  1 
ATOM   4832  N NE  . ARG B 2  274 ? 104.450 123.383 115.173 1.00 150.15 ? 274 ARG B NE  1 
ATOM   4833  C CZ  . ARG B 2  274 ? 103.163 123.696 115.170 1.00 150.15 ? 274 ARG B CZ  1 
ATOM   4834  N NH1 . ARG B 2  274 ? 102.698 124.702 114.448 1.00 150.15 ? 274 ARG B NH1 1 
ATOM   4835  N NH2 . ARG B 2  274 ? 102.321 122.982 115.910 1.00 150.15 ? 274 ARG B NH2 1 
ATOM   4836  N N   . ASN B 2  275 ? 110.728 125.590 115.836 1.00 144.97 ? 275 ASN B N   1 
ATOM   4837  C CA  . ASN B 2  275 ? 111.658 125.262 116.905 1.00 144.97 ? 275 ASN B CA  1 
ATOM   4838  C C   . ASN B 2  275 ? 111.281 125.986 118.192 1.00 144.97 ? 275 ASN B C   1 
ATOM   4839  O O   . ASN B 2  275 ? 110.695 127.073 118.159 1.00 144.97 ? 275 ASN B O   1 
ATOM   4840  C CB  . ASN B 2  275 ? 113.080 125.624 116.488 1.00 144.97 ? 275 ASN B CB  1 
ATOM   4841  C CG  . ASN B 2  275 ? 113.525 124.877 115.247 1.00 144.97 ? 275 ASN B CG  1 
ATOM   4842  O OD1 . ASN B 2  275 ? 112.917 123.875 114.867 1.00 144.97 ? 275 ASN B OD1 1 
ATOM   4843  N ND2 . ASN B 2  275 ? 114.576 125.366 114.603 1.00 144.97 ? 275 ASN B ND2 1 
ATOM   4844  N N   . SER B 2  276 ? 111.555 125.318 119.323 1.00 136.25 ? 276 SER B N   1 
ATOM   4845  C CA  . SER B 2  276 ? 111.483 125.806 120.704 1.00 136.25 ? 276 SER B CA  1 
ATOM   4846  C C   . SER B 2  276 ? 110.062 126.018 121.225 1.00 136.25 ? 276 SER B C   1 
ATOM   4847  O O   . SER B 2  276 ? 109.886 126.319 122.410 1.00 136.25 ? 276 SER B O   1 
ATOM   4848  C CB  . SER B 2  276 ? 112.298 127.095 120.882 1.00 136.25 ? 276 SER B CB  1 
ATOM   4849  O OG  . SER B 2  276 ? 112.180 127.595 122.202 1.00 136.25 ? 276 SER B OG  1 
ATOM   4850  N N   . LEU B 2  277 ? 109.049 125.860 120.382 1.00 134.98 ? 277 LEU B N   1 
ATOM   4851  C CA  . LEU B 2  277 ? 107.684 125.777 120.885 1.00 134.98 ? 277 LEU B CA  1 
ATOM   4852  C C   . LEU B 2  277 ? 107.191 124.342 120.722 1.00 134.98 ? 277 LEU B C   1 
ATOM   4853  O O   . LEU B 2  277 ? 107.562 123.678 119.743 1.00 134.98 ? 277 LEU B O   1 
ATOM   4854  C CB  . LEU B 2  277 ? 106.748 126.767 120.175 1.00 134.98 ? 277 LEU B CB  1 
ATOM   4855  C CG  . LEU B 2  277 ? 106.245 126.630 118.743 1.00 134.98 ? 277 LEU B CG  1 
ATOM   4856  C CD1 . LEU B 2  277 ? 105.070 127.557 118.547 1.00 134.98 ? 277 LEU B CD1 1 
ATOM   4857  C CD2 . LEU B 2  277 ? 107.323 127.045 117.786 1.00 134.98 ? 277 LEU B CD2 1 
ATOM   4858  N N   . PRO B 2  278 ? 106.384 123.819 121.654 1.00 138.66 ? 278 PRO B N   1 
ATOM   4859  C CA  . PRO B 2  278 ? 106.128 122.375 121.675 1.00 138.66 ? 278 PRO B CA  1 
ATOM   4860  C C   . PRO B 2  278 ? 105.205 121.931 120.553 1.00 138.66 ? 278 PRO B C   1 
ATOM   4861  O O   . PRO B 2  278 ? 104.529 122.736 119.910 1.00 138.66 ? 278 PRO B O   1 
ATOM   4862  C CB  . PRO B 2  278 ? 105.480 122.153 123.046 1.00 138.66 ? 278 PRO B CB  1 
ATOM   4863  C CG  . PRO B 2  278 ? 104.809 123.436 123.336 1.00 138.66 ? 278 PRO B CG  1 
ATOM   4864  C CD  . PRO B 2  278 ? 105.693 124.504 122.760 1.00 138.66 ? 278 PRO B CD  1 
ATOM   4865  N N   . LYS B 2  279 ? 105.186 120.619 120.328 1.00 140.48 ? 279 LYS B N   1 
ATOM   4866  C CA  . LYS B 2  279 ? 104.490 120.026 119.196 1.00 140.48 ? 279 LYS B CA  1 
ATOM   4867  C C   . LYS B 2  279 ? 102.986 119.964 119.430 1.00 140.48 ? 279 LYS B C   1 
ATOM   4868  O O   . LYS B 2  279 ? 102.421 118.879 119.600 1.00 140.48 ? 279 LYS B O   1 
ATOM   4869  C CB  . LYS B 2  279 ? 105.063 118.637 118.930 1.00 140.48 ? 279 LYS B CB  1 
ATOM   4870  C CG  . LYS B 2  279 ? 106.585 118.627 118.949 1.00 140.48 ? 279 LYS B CG  1 
ATOM   4871  C CD  . LYS B 2  279 ? 107.152 117.224 118.851 1.00 140.48 ? 279 LYS B CD  1 
ATOM   4872  C CE  . LYS B 2  279 ? 108.537 117.240 118.226 1.00 140.48 ? 279 LYS B CE  1 
ATOM   4873  N NZ  . LYS B 2  279 ? 109.364 118.365 118.740 1.00 140.48 ? 279 LYS B NZ  1 
ATOM   4874  N N   . VAL B 2  280 ? 102.331 121.127 119.432 1.00 138.62 ? 280 VAL B N   1 
ATOM   4875  C CA  . VAL B 2  280 ? 100.899 121.176 119.671 1.00 138.62 ? 280 VAL B CA  1 
ATOM   4876  C C   . VAL B 2  280 ? 100.142 120.698 118.435 1.00 138.62 ? 280 VAL B C   1 
ATOM   4877  O O   . VAL B 2  280 ? 100.636 120.748 117.304 1.00 138.62 ? 280 VAL B O   1 
ATOM   4878  C CB  . VAL B 2  280 ? 100.463 122.595 120.067 1.00 138.62 ? 280 VAL B CB  1 
ATOM   4879  C CG1 . VAL B 2  280 ? 100.941 122.918 121.465 1.00 138.62 ? 280 VAL B CG1 1 
ATOM   4880  C CG2 . VAL B 2  280 ? 101.016 123.603 119.081 1.00 138.62 ? 280 VAL B CG2 1 
ATOM   4881  N N   . ALA B 2  281 ? 98.915  120.224 118.665 1.00 141.08 ? 281 ALA B N   1 
ATOM   4882  C CA  . ALA B 2  281 ? 98.104  119.695 117.576 1.00 141.08 ? 281 ALA B CA  1 
ATOM   4883  C C   . ALA B 2  281 ? 97.505  120.793 116.708 1.00 141.08 ? 281 ALA B C   1 
ATOM   4884  O O   . ALA B 2  281 ? 97.273  120.570 115.514 1.00 141.08 ? 281 ALA B O   1 
ATOM   4885  C CB  . ALA B 2  281 ? 96.991  118.808 118.132 1.00 141.08 ? 281 ALA B CB  1 
ATOM   4886  N N   . TYR B 2  282 ? 97.246  121.968 117.270 1.00 141.73 ? 282 TYR B N   1 
ATOM   4887  C CA  . TYR B 2  282 ? 96.611  123.049 116.527 1.00 141.73 ? 282 TYR B CA  1 
ATOM   4888  C C   . TYR B 2  282 ? 97.668  123.842 115.761 1.00 141.73 ? 282 TYR B C   1 
ATOM   4889  O O   . TYR B 2  282 ? 98.847  123.480 115.718 1.00 141.73 ? 282 TYR B O   1 
ATOM   4890  C CB  . TYR B 2  282 ? 95.799  123.937 117.466 1.00 141.73 ? 282 TYR B CB  1 
ATOM   4891  C CG  . TYR B 2  282 ? 96.473  124.229 118.788 1.00 141.73 ? 282 TYR B CG  1 
ATOM   4892  C CD1 . TYR B 2  282 ? 97.426  125.230 118.898 1.00 141.73 ? 282 TYR B CD1 1 
ATOM   4893  C CD2 . TYR B 2  282 ? 96.142  123.510 119.930 1.00 141.73 ? 282 TYR B CD2 1 
ATOM   4894  C CE1 . TYR B 2  282 ? 98.041  125.502 120.101 1.00 141.73 ? 282 TYR B CE1 1 
ATOM   4895  C CE2 . TYR B 2  282 ? 96.752  123.776 121.137 1.00 141.73 ? 282 TYR B CE2 1 
ATOM   4896  C CZ  . TYR B 2  282 ? 97.700  124.772 121.216 1.00 141.73 ? 282 TYR B CZ  1 
ATOM   4897  O OH  . TYR B 2  282 ? 98.308  125.038 122.419 1.00 141.73 ? 282 TYR B OH  1 
ATOM   4898  N N   . ALA B 2  283 ? 97.251  124.947 115.148 1.00 149.42 ? 283 ALA B N   1 
ATOM   4899  C CA  . ALA B 2  283 ? 98.127  125.783 114.340 1.00 149.42 ? 283 ALA B CA  1 
ATOM   4900  C C   . ALA B 2  283 ? 98.156  127.192 114.915 1.00 149.42 ? 283 ALA B C   1 
ATOM   4901  O O   . ALA B 2  283 ? 97.117  127.727 115.312 1.00 149.42 ? 283 ALA B O   1 
ATOM   4902  C CB  . ALA B 2  283 ? 97.665  125.816 112.883 1.00 149.42 ? 283 ALA B CB  1 
ATOM   4903  N N   . THR B 2  284 ? 99.344  127.786 114.954 1.00 148.26 ? 284 THR B N   1 
ATOM   4904  C CA  . THR B 2  284 ? 99.524  129.121 115.497 1.00 148.26 ? 284 THR B CA  1 
ATOM   4905  C C   . THR B 2  284 ? 99.149  130.171 114.454 1.00 148.26 ? 284 THR B C   1 
ATOM   4906  O O   . THR B 2  284 ? 98.837  129.861 113.303 1.00 148.26 ? 284 THR B O   1 
ATOM   4907  C CB  . THR B 2  284 ? 100.970 129.323 115.945 1.00 148.26 ? 284 THR B CB  1 
ATOM   4908  O OG1 . THR B 2  284 ? 101.831 129.280 114.805 1.00 148.26 ? 284 THR B OG1 1 
ATOM   4909  C CG2 . THR B 2  284 ? 101.385 128.214 116.889 1.00 148.26 ? 284 THR B CG2 1 
ATOM   4910  N N   . ALA B 2  285 ? 99.181  131.438 114.872 1.00 148.81 ? 285 ALA B N   1 
ATOM   4911  C CA  . ALA B 2  285 ? 98.984  132.530 113.924 1.00 148.81 ? 285 ALA B CA  1 
ATOM   4912  C C   . ALA B 2  285 ? 100.160 132.651 112.966 1.00 148.81 ? 285 ALA B C   1 
ATOM   4913  O O   . ALA B 2  285 ? 99.979  133.024 111.796 1.00 148.81 ? 285 ALA B O   1 
ATOM   4914  C CB  . ALA B 2  285 ? 98.768  133.843 114.669 1.00 148.81 ? 285 ALA B CB  1 
ATOM   4915  N N   . MET B 2  286 ? 101.366 132.340 113.448 1.00 147.40 ? 286 MET B N   1 
ATOM   4916  C CA  . MET B 2  286 ? 102.537 132.317 112.584 1.00 147.40 ? 286 MET B CA  1 
ATOM   4917  C C   . MET B 2  286 ? 102.421 131.229 111.528 1.00 147.40 ? 286 MET B C   1 
ATOM   4918  O O   . MET B 2  286 ? 102.874 131.420 110.397 1.00 147.40 ? 286 MET B O   1 
ATOM   4919  C CB  . MET B 2  286 ? 103.797 132.116 113.421 1.00 147.40 ? 286 MET B CB  1 
ATOM   4920  C CG  . MET B 2  286 ? 105.043 132.740 112.836 1.00 147.40 ? 286 MET B CG  1 
ATOM   4921  S SD  . MET B 2  286 ? 106.441 132.570 113.954 1.00 147.40 ? 286 MET B SD  1 
ATOM   4922  C CE  . MET B 2  286 ? 106.479 130.794 114.160 1.00 147.40 ? 286 MET B CE  1 
ATOM   4923  N N   . ASP B 2  287 ? 101.787 130.103 111.866 1.00 151.51 ? 287 ASP B N   1 
ATOM   4924  C CA  . ASP B 2  287 ? 101.536 129.062 110.876 1.00 151.51 ? 287 ASP B CA  1 
ATOM   4925  C C   . ASP B 2  287 ? 100.547 129.513 109.812 1.00 151.51 ? 287 ASP B C   1 
ATOM   4926  O O   . ASP B 2  287 ? 100.686 129.136 108.645 1.00 151.51 ? 287 ASP B O   1 
ATOM   4927  C CB  . ASP B 2  287 ? 101.035 127.792 111.558 1.00 151.51 ? 287 ASP B CB  1 
ATOM   4928  C CG  . ASP B 2  287 ? 102.075 127.171 112.459 1.00 151.51 ? 287 ASP B CG  1 
ATOM   4929  O OD1 . ASP B 2  287 ? 103.239 127.053 112.025 1.00 151.51 ? 287 ASP B OD1 1 
ATOM   4930  O OD2 . ASP B 2  287 ? 101.732 126.797 113.599 1.00 151.51 ? 287 ASP B OD2 1 
ATOM   4931  N N   . TRP B 2  288 ? 99.553  130.323 110.183 1.00 150.43 ? 288 TRP B N   1 
ATOM   4932  C CA  . TRP B 2  288 ? 98.627  130.846 109.184 1.00 150.43 ? 288 TRP B CA  1 
ATOM   4933  C C   . TRP B 2  288 ? 99.308  131.856 108.269 1.00 150.43 ? 288 TRP B C   1 
ATOM   4934  O O   . TRP B 2  288 ? 99.033  131.890 107.062 1.00 150.43 ? 288 TRP B O   1 
ATOM   4935  C CB  . TRP B 2  288 ? 97.406  131.461 109.863 1.00 150.43 ? 288 TRP B CB  1 
ATOM   4936  C CG  . TRP B 2  288 ? 96.456  130.439 110.414 1.00 150.43 ? 288 TRP B CG  1 
ATOM   4937  C CD1 . TRP B 2  288 ? 96.134  130.247 111.723 1.00 150.43 ? 288 TRP B CD1 1 
ATOM   4938  C CD2 . TRP B 2  288 ? 95.704  129.469 109.670 1.00 150.43 ? 288 TRP B CD2 1 
ATOM   4939  N NE1 . TRP B 2  288 ? 95.233  129.219 111.846 1.00 150.43 ? 288 TRP B NE1 1 
ATOM   4940  C CE2 . TRP B 2  288 ? 94.952  128.725 110.599 1.00 150.43 ? 288 TRP B CE2 1 
ATOM   4941  C CE3 . TRP B 2  288 ? 95.592  129.158 108.311 1.00 150.43 ? 288 TRP B CE3 1 
ATOM   4942  C CZ2 . TRP B 2  288 ? 94.105  127.690 110.214 1.00 150.43 ? 288 TRP B CZ2 1 
ATOM   4943  C CZ3 . TRP B 2  288 ? 94.753  128.130 107.933 1.00 150.43 ? 288 TRP B CZ3 1 
ATOM   4944  C CH2 . TRP B 2  288 ? 94.019  127.410 108.880 1.00 150.43 ? 288 TRP B CH2 1 
ATOM   4945  N N   . PHE B 2  289 ? 100.209 132.677 108.822 1.00 157.78 ? 289 PHE B N   1 
ATOM   4946  C CA  . PHE B 2  289 ? 101.005 133.570 107.981 1.00 157.78 ? 289 PHE B CA  1 
ATOM   4947  C C   . PHE B 2  289 ? 101.917 132.785 107.043 1.00 157.78 ? 289 PHE B C   1 
ATOM   4948  O O   . PHE B 2  289 ? 102.081 133.152 105.871 1.00 157.78 ? 289 PHE B O   1 
ATOM   4949  C CB  . PHE B 2  289 ? 101.829 134.520 108.848 1.00 157.78 ? 289 PHE B CB  1 
ATOM   4950  C CG  . PHE B 2  289 ? 102.447 135.651 108.085 1.00 157.78 ? 289 PHE B CG  1 
ATOM   4951  C CD1 . PHE B 2  289 ? 101.710 136.783 107.788 1.00 157.78 ? 289 PHE B CD1 1 
ATOM   4952  C CD2 . PHE B 2  289 ? 103.765 135.587 107.663 1.00 157.78 ? 289 PHE B CD2 1 
ATOM   4953  C CE1 . PHE B 2  289 ? 102.271 137.825 107.087 1.00 157.78 ? 289 PHE B CE1 1 
ATOM   4954  C CE2 . PHE B 2  289 ? 104.332 136.631 106.964 1.00 157.78 ? 289 PHE B CE2 1 
ATOM   4955  C CZ  . PHE B 2  289 ? 103.583 137.749 106.675 1.00 157.78 ? 289 PHE B CZ  1 
ATOM   4956  N N   . ILE B 2  290 ? 102.507 131.697 107.554 1.00 160.00 ? 290 ILE B N   1 
ATOM   4957  C CA  . ILE B 2  290 ? 103.320 130.784 106.754 1.00 160.00 ? 290 ILE B CA  1 
ATOM   4958  C C   . ILE B 2  290 ? 102.504 130.199 105.609 1.00 160.00 ? 290 ILE B C   1 
ATOM   4959  O O   . ILE B 2  290 ? 102.959 130.167 104.462 1.00 160.00 ? 290 ILE B O   1 
ATOM   4960  C CB  . ILE B 2  290 ? 103.904 129.682 107.663 1.00 160.00 ? 290 ILE B CB  1 
ATOM   4961  C CG1 . ILE B 2  290 ? 105.140 130.181 108.414 1.00 160.00 ? 290 ILE B CG1 1 
ATOM   4962  C CG2 . ILE B 2  290 ? 104.221 128.399 106.885 1.00 160.00 ? 290 ILE B CG2 1 
ATOM   4963  C CD1 . ILE B 2  290 ? 106.361 130.288 107.567 1.00 160.00 ? 290 ILE B CD1 1 
ATOM   4964  N N   . ALA B 2  291 ? 101.271 129.771 105.898 1.00 162.03 ? 291 ALA B N   1 
ATOM   4965  C CA  . ALA B 2  291 ? 100.431 129.136 104.886 1.00 162.03 ? 291 ALA B CA  1 
ATOM   4966  C C   . ALA B 2  291 ? 99.984  130.122 103.812 1.00 162.03 ? 291 ALA B C   1 
ATOM   4967  O O   . ALA B 2  291 ? 99.973  129.780 102.624 1.00 162.03 ? 291 ALA B O   1 
ATOM   4968  C CB  . ALA B 2  291 ? 99.222  128.482 105.551 1.00 162.03 ? 291 ALA B CB  1 
ATOM   4969  N N   . VAL B 2  292 ? 99.627  131.351 104.201 1.00 164.88 ? 292 VAL B N   1 
ATOM   4970  C CA  . VAL B 2  292 ? 99.210  132.338 103.204 1.00 164.88 ? 292 VAL B CA  1 
ATOM   4971  C C   . VAL B 2  292 ? 100.388 132.789 102.339 1.00 164.88 ? 292 VAL B C   1 
ATOM   4972  O O   . VAL B 2  292 ? 100.254 132.913 101.111 1.00 164.88 ? 292 VAL B O   1 
ATOM   4973  C CB  . VAL B 2  292 ? 98.507  133.522 103.891 1.00 164.88 ? 292 VAL B CB  1 
ATOM   4974  C CG1 . VAL B 2  292 ? 98.170  134.613 102.894 1.00 164.88 ? 292 VAL B CG1 1 
ATOM   4975  C CG2 . VAL B 2  292 ? 97.234  133.047 104.558 1.00 164.88 ? 292 VAL B CG2 1 
ATOM   4976  N N   . CYS B 2  293 ? 101.563 133.004 102.944 1.00 171.97 ? 293 CYS B N   1 
ATOM   4977  C CA  . CYS B 2  293 ? 102.742 133.370 102.159 1.00 171.97 ? 293 CYS B CA  1 
ATOM   4978  C C   . CYS B 2  293 ? 103.194 132.219 101.262 1.00 171.97 ? 293 CYS B C   1 
ATOM   4979  O O   . CYS B 2  293 ? 103.641 132.443 100.131 1.00 171.97 ? 293 CYS B O   1 
ATOM   4980  C CB  . CYS B 2  293 ? 103.862 133.804 103.100 1.00 171.97 ? 293 CYS B CB  1 
ATOM   4981  S SG  . CYS B 2  293 ? 103.738 135.519 103.631 1.00 171.97 ? 293 CYS B SG  1 
ATOM   4982  N N   . TYR B 2  294 ? 103.043 130.983 101.741 1.00 177.74 ? 294 TYR B N   1 
ATOM   4983  C CA  . TYR B 2  294 ? 103.277 129.780 100.951 1.00 177.74 ? 294 TYR B CA  1 
ATOM   4984  C C   . TYR B 2  294 ? 102.349 129.691 99.748  1.00 177.74 ? 294 TYR B C   1 
ATOM   4985  O O   . TYR B 2  294 ? 102.792 129.341 98.643  1.00 177.74 ? 294 TYR B O   1 
ATOM   4986  C CB  . TYR B 2  294 ? 103.116 128.586 101.895 1.00 177.74 ? 294 TYR B CB  1 
ATOM   4987  C CG  . TYR B 2  294 ? 102.707 127.263 101.305 1.00 177.74 ? 294 TYR B CG  1 
ATOM   4988  C CD1 . TYR B 2  294 ? 103.646 126.383 100.800 1.00 177.74 ? 294 TYR B CD1 1 
ATOM   4989  C CD2 . TYR B 2  294 ? 101.371 126.864 101.321 1.00 177.74 ? 294 TYR B CD2 1 
ATOM   4990  C CE1 . TYR B 2  294 ? 103.260 125.160 100.293 1.00 177.74 ? 294 TYR B CE1 1 
ATOM   4991  C CE2 . TYR B 2  294 ? 100.979 125.647 100.806 1.00 177.74 ? 294 TYR B CE2 1 
ATOM   4992  C CZ  . TYR B 2  294 ? 101.931 124.798 100.293 1.00 177.74 ? 294 TYR B CZ  1 
ATOM   4993  O OH  . TYR B 2  294 ? 101.558 123.577 99.780  1.00 177.74 ? 294 TYR B OH  1 
ATOM   4994  N N   . ALA B 2  295 ? 101.066 130.004 99.942  1.00 177.52 ? 295 ALA B N   1 
ATOM   4995  C CA  . ALA B 2  295 ? 100.114 130.000 98.837  1.00 177.52 ? 295 ALA B CA  1 
ATOM   4996  C C   . ALA B 2  295 ? 100.440 131.084 97.818  1.00 177.52 ? 295 ALA B C   1 
ATOM   4997  O O   . ALA B 2  295 ? 100.347 130.851 96.607  1.00 177.52 ? 295 ALA B O   1 
ATOM   4998  C CB  . ALA B 2  295 ? 98.694  130.173 99.369  1.00 177.52 ? 295 ALA B CB  1 
ATOM   4999  N N   . PHE B 2  296 ? 100.848 132.266 98.281  1.00 178.89 ? 296 PHE B N   1 
ATOM   5000  C CA  . PHE B 2  296 ? 101.253 133.317 97.350  1.00 178.89 ? 296 PHE B CA  1 
ATOM   5001  C C   . PHE B 2  296 ? 102.574 133.029 96.649  1.00 178.89 ? 296 PHE B C   1 
ATOM   5002  O O   . PHE B 2  296 ? 102.811 133.581 95.570  1.00 178.89 ? 296 PHE B O   1 
ATOM   5003  C CB  . PHE B 2  296 ? 101.343 134.677 98.055  1.00 178.89 ? 296 PHE B CB  1 
ATOM   5004  C CG  . PHE B 2  296 ? 100.014 135.240 98.488  1.00 178.89 ? 296 PHE B CG  1 
ATOM   5005  C CD1 . PHE B 2  296 ? 98.821  134.730 97.999  1.00 178.89 ? 296 PHE B CD1 1 
ATOM   5006  C CD2 . PHE B 2  296 ? 99.966  136.293 99.382  1.00 178.89 ? 296 PHE B CD2 1 
ATOM   5007  C CE1 . PHE B 2  296 ? 97.608  135.256 98.401  1.00 178.89 ? 296 PHE B CE1 1 
ATOM   5008  C CE2 . PHE B 2  296 ? 98.758  136.824 99.785  1.00 178.89 ? 296 PHE B CE2 1 
ATOM   5009  C CZ  . PHE B 2  296 ? 97.578  136.305 99.296  1.00 178.89 ? 296 PHE B CZ  1 
ATOM   5010  N N   . VAL B 2  297 ? 103.443 132.203 97.228  1.00 185.31 ? 297 VAL B N   1 
ATOM   5011  C CA  . VAL B 2  297 ? 104.662 131.790 96.537  1.00 185.31 ? 297 VAL B CA  1 
ATOM   5012  C C   . VAL B 2  297 ? 104.315 130.782 95.444  1.00 185.31 ? 297 VAL B C   1 
ATOM   5013  O O   . VAL B 2  297 ? 104.754 130.927 94.297  1.00 185.31 ? 297 VAL B O   1 
ATOM   5014  C CB  . VAL B 2  297 ? 105.701 131.226 97.525  1.00 185.31 ? 297 VAL B CB  1 
ATOM   5015  C CG1 . VAL B 2  297 ? 106.772 130.436 96.800  1.00 185.31 ? 297 VAL B CG1 1 
ATOM   5016  C CG2 . VAL B 2  297 ? 106.352 132.361 98.290  1.00 185.31 ? 297 VAL B CG2 1 
ATOM   5017  N N   . PHE B 2  298 ? 103.506 129.772 95.780  1.00 187.86 ? 298 PHE B N   1 
ATOM   5018  C CA  . PHE B 2  298 ? 103.106 128.766 94.792  1.00 187.86 ? 298 PHE B CA  1 
ATOM   5019  C C   . PHE B 2  298 ? 102.204 129.332 93.697  1.00 187.86 ? 298 PHE B C   1 
ATOM   5020  O O   . PHE B 2  298 ? 102.148 128.790 92.586  1.00 187.86 ? 298 PHE B O   1 
ATOM   5021  C CB  . PHE B 2  298 ? 102.443 127.579 95.485  1.00 187.86 ? 298 PHE B CB  1 
ATOM   5022  C CG  . PHE B 2  298 ? 103.402 126.497 95.854  1.00 187.86 ? 298 PHE B CG  1 
ATOM   5023  C CD1 . PHE B 2  298 ? 103.705 125.506 94.932  1.00 187.86 ? 298 PHE B CD1 1 
ATOM   5024  C CD2 . PHE B 2  298 ? 104.059 126.498 97.070  1.00 187.86 ? 298 PHE B CD2 1 
ATOM   5025  C CE1 . PHE B 2  298 ? 104.597 124.504 95.236  1.00 187.86 ? 298 PHE B CE1 1 
ATOM   5026  C CE2 . PHE B 2  298 ? 104.972 125.499 97.372  1.00 187.86 ? 298 PHE B CE2 1 
ATOM   5027  C CZ  . PHE B 2  298 ? 105.231 124.499 96.457  1.00 187.86 ? 298 PHE B CZ  1 
ATOM   5028  N N   . SER B 2  299 ? 101.500 130.423 93.988  1.00 189.61 ? 299 SER B N   1 
ATOM   5029  C CA  . SER B 2  299 ? 100.678 131.078 92.977  1.00 189.61 ? 299 SER B CA  1 
ATOM   5030  C C   . SER B 2  299 ? 101.542 131.672 91.868  1.00 189.61 ? 299 SER B C   1 
ATOM   5031  O O   . SER B 2  299 ? 101.122 131.718 90.706  1.00 189.61 ? 299 SER B O   1 
ATOM   5032  C CB  . SER B 2  299 ? 99.810  132.153 93.628  1.00 189.61 ? 299 SER B CB  1 
ATOM   5033  O OG  . SER B 2  299 ? 98.658  131.581 94.222  1.00 189.61 ? 299 SER B OG  1 
ATOM   5034  N N   . ALA B 2  300 ? 102.763 132.095 92.214  1.00 196.87 ? 300 ALA B N   1 
ATOM   5035  C CA  . ALA B 2  300 ? 103.693 132.606 91.211  1.00 196.87 ? 300 ALA B CA  1 
ATOM   5036  C C   . ALA B 2  300 ? 104.131 131.511 90.244  1.00 196.87 ? 300 ALA B C   1 
ATOM   5037  O O   . ALA B 2  300 ? 104.224 131.746 89.034  1.00 196.87 ? 300 ALA B O   1 
ATOM   5038  C CB  . ALA B 2  300 ? 104.907 133.237 91.892  1.00 196.87 ? 300 ALA B CB  1 
ATOM   5039  N N   . LEU B 2  301 ? 104.392 130.303 90.751  1.00 198.64 ? 301 LEU B N   1 
ATOM   5040  C CA  . LEU B 2  301 ? 104.725 129.194 89.860  1.00 198.64 ? 301 LEU B CA  1 
ATOM   5041  C C   . LEU B 2  301 ? 103.532 128.701 89.060  1.00 198.64 ? 301 LEU B C   1 
ATOM   5042  O O   . LEU B 2  301 ? 103.714 128.238 87.931  1.00 198.64 ? 301 LEU B O   1 
ATOM   5043  C CB  . LEU B 2  301 ? 105.340 128.035 90.631  1.00 198.64 ? 301 LEU B CB  1 
ATOM   5044  C CG  . LEU B 2  301 ? 106.805 128.289 90.921  1.00 198.64 ? 301 LEU B CG  1 
ATOM   5045  C CD1 . LEU B 2  301 ? 107.348 127.221 91.809  1.00 198.64 ? 301 LEU B CD1 1 
ATOM   5046  C CD2 . LEU B 2  301 ? 107.527 128.262 89.586  1.00 198.64 ? 301 LEU B CD2 1 
ATOM   5047  N N   . ILE B 2  302 ? 102.320 128.774 89.616  1.00 199.75 ? 302 ILE B N   1 
ATOM   5048  C CA  . ILE B 2  302 ? 101.139 128.444 88.820  1.00 199.75 ? 302 ILE B CA  1 
ATOM   5049  C C   . ILE B 2  302 ? 100.966 129.447 87.681  1.00 199.75 ? 302 ILE B C   1 
ATOM   5050  O O   . ILE B 2  302 ? 100.679 129.068 86.534  1.00 199.75 ? 302 ILE B O   1 
ATOM   5051  C CB  . ILE B 2  302 ? 99.896  128.361 89.725  1.00 199.75 ? 302 ILE B CB  1 
ATOM   5052  C CG1 . ILE B 2  302 ? 100.035 127.179 90.688  1.00 199.75 ? 302 ILE B CG1 1 
ATOM   5053  C CG2 . ILE B 2  302 ? 98.623  128.214 88.904  1.00 199.75 ? 302 ILE B CG2 1 
ATOM   5054  C CD1 . ILE B 2  302 ? 98.847  126.978 91.602  1.00 199.75 ? 302 ILE B CD1 1 
ATOM   5055  N N   . GLU B 2  303 ? 101.202 130.734 87.964  1.00 204.88 ? 303 GLU B N   1 
ATOM   5056  C CA  . GLU B 2  303 ? 101.143 131.769 86.936  1.00 204.88 ? 303 GLU B CA  1 
ATOM   5057  C C   . GLU B 2  303 ? 102.232 131.578 85.883  1.00 204.88 ? 303 GLU B C   1 
ATOM   5058  O O   . GLU B 2  303 ? 101.976 131.740 84.683  1.00 204.88 ? 303 GLU B O   1 
ATOM   5059  C CB  . GLU B 2  303 ? 101.261 133.144 87.596  1.00 204.88 ? 303 GLU B CB  1 
ATOM   5060  C CG  . GLU B 2  303 ? 100.873 134.331 86.734  1.00 204.88 ? 303 GLU B CG  1 
ATOM   5061  C CD  . GLU B 2  303 ? 102.020 134.876 85.911  1.00 204.88 ? 303 GLU B CD  1 
ATOM   5062  O OE1 . GLU B 2  303 ? 103.185 134.653 86.292  1.00 204.88 ? 303 GLU B OE1 1 
ATOM   5063  O OE2 . GLU B 2  303 ? 101.753 135.544 84.892  1.00 204.88 ? 303 GLU B OE2 1 
ATOM   5064  N N   . PHE B 2  304 ? 103.447 131.223 86.311  1.00 204.87 ? 304 PHE B N   1 
ATOM   5065  C CA  . PHE B 2  304 ? 104.536 130.993 85.363  1.00 204.87 ? 304 PHE B CA  1 
ATOM   5066  C C   . PHE B 2  304 ? 104.307 129.743 84.526  1.00 204.87 ? 304 PHE B C   1 
ATOM   5067  O O   . PHE B 2  304 ? 104.660 129.724 83.343  1.00 204.87 ? 304 PHE B O   1 
ATOM   5068  C CB  . PHE B 2  304 ? 105.872 130.904 86.101  1.00 204.87 ? 304 PHE B CB  1 
ATOM   5069  C CG  . PHE B 2  304 ? 107.019 130.472 85.229  1.00 204.87 ? 304 PHE B CG  1 
ATOM   5070  C CD1 . PHE B 2  304 ? 107.385 131.219 84.118  1.00 204.87 ? 304 PHE B CD1 1 
ATOM   5071  C CD2 . PHE B 2  304 ? 107.733 129.320 85.522  1.00 204.87 ? 304 PHE B CD2 1 
ATOM   5072  C CE1 . PHE B 2  304 ? 108.431 130.818 83.309  1.00 204.87 ? 304 PHE B CE1 1 
ATOM   5073  C CE2 . PHE B 2  304 ? 108.786 128.918 84.721  1.00 204.87 ? 304 PHE B CE2 1 
ATOM   5074  C CZ  . PHE B 2  304 ? 109.136 129.669 83.614  1.00 204.87 ? 304 PHE B CZ  1 
ATOM   5075  N N   . ALA B 2  305 ? 103.717 128.696 85.112  1.00 204.04 ? 305 ALA B N   1 
ATOM   5076  C CA  . ALA B 2  305 ? 103.357 127.511 84.344  1.00 204.04 ? 305 ALA B CA  1 
ATOM   5077  C C   . ALA B 2  305 ? 102.280 127.830 83.317  1.00 204.04 ? 305 ALA B C   1 
ATOM   5078  O O   . ALA B 2  305 ? 102.326 127.319 82.193  1.00 204.04 ? 305 ALA B O   1 
ATOM   5079  C CB  . ALA B 2  305 ? 102.894 126.397 85.282  1.00 204.04 ? 305 ALA B CB  1 
ATOM   5080  N N   . THR B 2  306 ? 101.321 128.690 83.678  1.00 207.05 ? 306 THR B N   1 
ATOM   5081  C CA  . THR B 2  306 ? 100.303 129.120 82.721  1.00 207.05 ? 306 THR B CA  1 
ATOM   5082  C C   . THR B 2  306 ? 100.911 129.930 81.576  1.00 207.05 ? 306 THR B C   1 
ATOM   5083  O O   . THR B 2  306 ? 100.563 129.721 80.405  1.00 207.05 ? 306 THR B O   1 
ATOM   5084  C CB  . THR B 2  306 ? 99.226  129.928 83.441  1.00 207.05 ? 306 THR B CB  1 
ATOM   5085  O OG1 . THR B 2  306 ? 98.693  129.154 84.521  1.00 207.05 ? 306 THR B OG1 1 
ATOM   5086  C CG2 . THR B 2  306 ? 98.096  130.276 82.495  1.00 207.05 ? 306 THR B CG2 1 
ATOM   5087  N N   . VAL B 2  307 ? 101.836 130.839 81.899  1.00 208.35 ? 307 VAL B N   1 
ATOM   5088  C CA  . VAL B 2  307 ? 102.487 131.657 80.876  1.00 208.35 ? 307 VAL B CA  1 
ATOM   5089  C C   . VAL B 2  307 ? 103.357 130.798 79.960  1.00 208.35 ? 307 VAL B C   1 
ATOM   5090  O O   . VAL B 2  307 ? 103.328 130.951 78.731  1.00 208.35 ? 307 VAL B O   1 
ATOM   5091  C CB  . VAL B 2  307 ? 103.287 132.790 81.548  1.00 208.35 ? 307 VAL B CB  1 
ATOM   5092  C CG1 . VAL B 2  307 ? 104.241 133.457 80.571  1.00 208.35 ? 307 VAL B CG1 1 
ATOM   5093  C CG2 . VAL B 2  307 ? 102.336 133.822 82.116  1.00 208.35 ? 307 VAL B CG2 1 
ATOM   5094  N N   . ASN B 2  308 ? 104.111 129.856 80.535  1.00 209.45 ? 308 ASN B N   1 
ATOM   5095  C CA  . ASN B 2  308 ? 104.941 128.958 79.739  1.00 209.45 ? 308 ASN B CA  1 
ATOM   5096  C C   . ASN B 2  308 ? 104.102 127.984 78.920  1.00 209.45 ? 308 ASN B C   1 
ATOM   5097  O O   . ASN B 2  308 ? 104.545 127.527 77.863  1.00 209.45 ? 308 ASN B O   1 
ATOM   5098  C CB  . ASN B 2  308 ? 105.902 128.192 80.648  1.00 209.45 ? 308 ASN B CB  1 
ATOM   5099  C CG  . ASN B 2  308 ? 106.984 127.474 79.876  1.00 209.45 ? 308 ASN B CG  1 
ATOM   5100  O OD1 . ASN B 2  308 ? 106.804 126.339 79.438  1.00 209.45 ? 308 ASN B OD1 1 
ATOM   5101  N ND2 . ASN B 2  308 ? 108.120 128.135 79.701  1.00 209.45 ? 308 ASN B ND2 1 
ATOM   5102  N N   . TYR B 2  309 ? 102.901 127.645 79.391  1.00 207.22 ? 309 TYR B N   1 
ATOM   5103  C CA  . TYR B 2  309 ? 101.987 126.870 78.567  1.00 207.22 ? 309 TYR B CA  1 
ATOM   5104  C C   . TYR B 2  309 ? 101.398 127.704 77.438  1.00 207.22 ? 309 TYR B C   1 
ATOM   5105  O O   . TYR B 2  309 ? 101.088 127.156 76.376  1.00 207.22 ? 309 TYR B O   1 
ATOM   5106  C CB  . TYR B 2  309 ? 100.873 126.281 79.434  1.00 207.22 ? 309 TYR B CB  1 
ATOM   5107  C CG  . TYR B 2  309 ? 99.845  125.477 78.671  1.00 207.22 ? 309 TYR B CG  1 
ATOM   5108  C CD1 . TYR B 2  309 ? 100.221 124.366 77.924  1.00 207.22 ? 309 TYR B CD1 1 
ATOM   5109  C CD2 . TYR B 2  309 ? 98.500  125.823 78.704  1.00 207.22 ? 309 TYR B CD2 1 
ATOM   5110  C CE1 . TYR B 2  309 ? 99.285  123.625 77.225  1.00 207.22 ? 309 TYR B CE1 1 
ATOM   5111  C CE2 . TYR B 2  309 ? 97.556  125.088 78.011  1.00 207.22 ? 309 TYR B CE2 1 
ATOM   5112  C CZ  . TYR B 2  309 ? 97.954  123.991 77.273  1.00 207.22 ? 309 TYR B CZ  1 
ATOM   5113  O OH  . TYR B 2  309 ? 97.017  123.259 76.582  1.00 207.22 ? 309 TYR B OH  1 
ATOM   5114  N N   . PHE B 2  310 ? 101.368 129.025 77.639  1.00 204.13 ? 310 PHE B N   1 
ATOM   5115  C CA  . PHE B 2  310 ? 100.764 129.917 76.618  1.00 204.13 ? 310 PHE B CA  1 
ATOM   5116  C C   . PHE B 2  310 ? 101.825 130.676 75.818  1.00 204.13 ? 310 PHE B C   1 
ATOM   5117  O O   . PHE B 2  310 ? 101.464 131.668 75.169  1.00 204.13 ? 310 PHE B O   1 
ATOM   5118  C CB  . PHE B 2  310 ? 99.760  130.878 77.250  1.00 204.13 ? 310 PHE B CB  1 
ATOM   5119  C CG  . PHE B 2  310 ? 98.441  130.233 77.584  1.00 204.13 ? 310 PHE B CG  1 
ATOM   5120  C CD1 . PHE B 2  310 ? 97.792  129.443 76.653  1.00 204.13 ? 310 PHE B CD1 1 
ATOM   5121  C CD2 . PHE B 2  310 ? 97.840  130.432 78.814  1.00 204.13 ? 310 PHE B CD2 1 
ATOM   5122  C CE1 . PHE B 2  310 ? 96.578  128.847 76.950  1.00 204.13 ? 310 PHE B CE1 1 
ATOM   5123  C CE2 . PHE B 2  310 ? 96.626  129.837 79.110  1.00 204.13 ? 310 PHE B CE2 1 
ATOM   5124  C CZ  . PHE B 2  310 ? 95.998  129.049 78.177  1.00 204.13 ? 310 PHE B CZ  1 
ATOM   5125  N N   . THR B 2  311 ? 103.082 130.237 75.849  1.00 211.06 ? 311 THR B N   1 
ATOM   5126  C CA  . THR B 2  311 ? 104.080 130.880 74.959  1.00 211.06 ? 311 THR B CA  1 
ATOM   5127  C C   . THR B 2  311 ? 104.069 130.105 73.656  1.00 211.06 ? 311 THR B C   1 
ATOM   5128  O O   . THR B 2  311 ? 103.432 129.039 73.621  1.00 211.06 ? 311 THR B O   1 
ATOM   5129  C CB  . THR B 2  311 ? 105.525 130.781 75.437  1.00 211.06 ? 311 THR B CB  1 
ATOM   5130  O OG1 . THR B 2  311 ? 106.338 131.458 74.480  1.00 211.06 ? 311 THR B OG1 1 
ATOM   5131  C CG2 . THR B 2  311 ? 106.004 129.353 75.571  1.00 211.06 ? 311 THR B CG2 1 
ATOM   5132  N N   . LYS B 2  312 ? 104.750 130.621 72.636  1.00 207.87 ? 312 LYS B N   1 
ATOM   5133  C CA  . LYS B 2  312 ? 104.766 129.953 71.310  1.00 207.87 ? 312 LYS B CA  1 
ATOM   5134  C C   . LYS B 2  312 ? 106.167 130.126 70.730  1.00 207.87 ? 312 LYS B C   1 
ATOM   5135  O O   . LYS B 2  312 ? 106.788 129.113 70.374  1.00 207.87 ? 312 LYS B O   1 
ATOM   5136  C CB  . LYS B 2  312 ? 103.664 130.538 70.424  1.00 207.87 ? 312 LYS B CB  1 
ATOM   5137  C CG  . LYS B 2  312 ? 103.444 132.038 70.539  1.00 207.87 ? 312 LYS B CG  1 
ATOM   5138  C CD  . LYS B 2  312 ? 102.383 132.553 69.589  1.00 207.87 ? 312 LYS B CD  1 
ATOM   5139  C CE  . LYS B 2  312 ? 101.025 131.925 69.814  1.00 207.87 ? 312 LYS B CE  1 
ATOM   5140  N NZ  . LYS B 2  312 ? 99.965  132.627 69.053  1.00 207.87 ? 312 LYS B NZ  1 
ATOM   5141  N N   . THR B 2  385 ? 106.119 137.169 64.934  1.00 198.76 ? 385 THR B N   1 
ATOM   5142  C CA  . THR B 2  385 ? 107.556 137.377 64.629  1.00 198.76 ? 385 THR B CA  1 
ATOM   5143  C C   . THR B 2  385 ? 108.293 137.597 65.945  1.00 198.76 ? 385 THR B C   1 
ATOM   5144  O O   . THR B 2  385 ? 109.531 137.508 65.950  1.00 198.76 ? 385 THR B O   1 
ATOM   5145  C CB  . THR B 2  385 ? 107.746 138.565 63.682  1.00 198.76 ? 385 THR B CB  1 
ATOM   5146  O OG1 . THR B 2  385 ? 107.008 139.662 64.217  1.00 198.76 ? 385 THR B OG1 1 
ATOM   5147  C CG2 . THR B 2  385 ? 107.278 138.274 62.274  1.00 198.76 ? 385 THR B CG2 1 
ATOM   5148  N N   . PHE B 2  386 ? 107.539 137.828 67.020  1.00 201.89 ? 386 PHE B N   1 
ATOM   5149  C CA  . PHE B 2  386 ? 108.149 138.113 68.339  1.00 201.89 ? 386 PHE B CA  1 
ATOM   5150  C C   . PHE B 2  386 ? 107.104 137.854 69.424  1.00 201.89 ? 386 PHE B C   1 
ATOM   5151  O O   . PHE B 2  386 ? 105.968 138.335 69.281  1.00 201.89 ? 386 PHE B O   1 
ATOM   5152  C CB  . PHE B 2  386 ? 108.661 139.554 68.372  1.00 201.89 ? 386 PHE B CB  1 
ATOM   5153  C CG  . PHE B 2  386 ? 110.162 139.689 68.388  1.00 201.89 ? 386 PHE B CG  1 
ATOM   5154  C CD1 . PHE B 2  386 ? 110.974 138.570 68.460  1.00 201.89 ? 386 PHE B CD1 1 
ATOM   5155  C CD2 . PHE B 2  386 ? 110.762 140.934 68.321  1.00 201.89 ? 386 PHE B CD2 1 
ATOM   5156  C CE1 . PHE B 2  386 ? 112.353 138.694 68.468  1.00 201.89 ? 386 PHE B CE1 1 
ATOM   5157  C CE2 . PHE B 2  386 ? 112.143 141.059 68.333  1.00 201.89 ? 386 PHE B CE2 1 
ATOM   5158  C CZ  . PHE B 2  386 ? 112.936 139.937 68.405  1.00 201.89 ? 386 PHE B CZ  1 
ATOM   5159  N N   . ASN B 2  387 ? 107.484 137.114 70.468  1.00 205.25 ? 387 ASN B N   1 
ATOM   5160  C CA  . ASN B 2  387 ? 106.546 136.829 71.585  1.00 205.25 ? 387 ASN B CA  1 
ATOM   5161  C C   . ASN B 2  387 ? 106.208 138.153 72.270  1.00 205.25 ? 387 ASN B C   1 
ATOM   5162  O O   . ASN B 2  387 ? 107.120 138.978 72.405  1.00 205.25 ? 387 ASN B O   1 
ATOM   5163  C CB  . ASN B 2  387 ? 107.123 135.782 72.539  1.00 205.25 ? 387 ASN B CB  1 
ATOM   5164  C CG  . ASN B 2  387 ? 106.751 134.370 72.148  1.00 205.25 ? 387 ASN B CG  1 
ATOM   5165  O OD1 . ASN B 2  387 ? 106.070 134.156 71.147  1.00 205.25 ? 387 ASN B OD1 1 
ATOM   5166  N ND2 . ASN B 2  387 ? 107.187 133.400 72.933  1.00 205.25 ? 387 ASN B ND2 1 
ATOM   5167  N N   . SER B 2  388 ? 104.951 138.350 72.663  1.00 206.07 ? 388 SER B N   1 
ATOM   5168  C CA  . SER B 2  388 ? 104.543 139.660 73.239  1.00 206.07 ? 388 SER B CA  1 
ATOM   5169  C C   . SER B 2  388 ? 104.418 139.562 74.761  1.00 206.07 ? 388 SER B C   1 
ATOM   5170  O O   . SER B 2  388 ? 104.527 138.440 75.291  1.00 206.07 ? 388 SER B O   1 
ATOM   5171  C CB  . SER B 2  388 ? 103.259 140.142 72.608  1.00 206.07 ? 388 SER B CB  1 
ATOM   5172  O OG  . SER B 2  388 ? 102.271 139.125 72.626  1.00 206.07 ? 388 SER B OG  1 
ATOM   5173  N N   . VAL B 2  389 ? 104.200 140.701 75.432  1.00 207.56 ? 389 VAL B N   1 
ATOM   5174  C CA  . VAL B 2  389 ? 104.095 140.662 76.886  1.00 207.56 ? 389 VAL B CA  1 
ATOM   5175  C C   . VAL B 2  389 ? 102.758 140.047 77.272  1.00 207.56 ? 389 VAL B C   1 
ATOM   5176  O O   . VAL B 2  389 ? 101.704 140.433 76.748  1.00 207.56 ? 389 VAL B O   1 
ATOM   5177  C CB  . VAL B 2  389 ? 104.261 142.071 77.475  1.00 207.56 ? 389 VAL B CB  1 
ATOM   5178  C CG1 . VAL B 2  389 ? 104.244 142.022 78.990  1.00 207.56 ? 389 VAL B CG1 1 
ATOM   5179  C CG2 . VAL B 2  389 ? 105.553 142.697 76.980  1.00 207.56 ? 389 VAL B CG2 1 
ATOM   5180  N N   . SER B 2  390 ? 102.799 139.075 78.180  1.00 203.78 ? 390 SER B N   1 
ATOM   5181  C CA  . SER B 2  390 ? 101.600 138.342 78.557  1.00 203.78 ? 390 SER B CA  1 
ATOM   5182  C C   . SER B 2  390 ? 100.664 139.206 79.393  1.00 203.78 ? 390 SER B C   1 
ATOM   5183  O O   . SER B 2  390 ? 101.101 139.956 80.270  1.00 203.78 ? 390 SER B O   1 
ATOM   5184  C CB  . SER B 2  390 ? 101.976 137.082 79.333  1.00 203.78 ? 390 SER B CB  1 
ATOM   5185  O OG  . SER B 2  390 ? 100.821 136.392 79.773  1.00 203.78 ? 390 SER B OG  1 
ATOM   5186  N N   . LYS B 2  391 ? 99.364  139.095 79.109  1.00 200.44 ? 391 LYS B N   1 
ATOM   5187  C CA  . LYS B 2  391 ? 98.362  139.779 79.922  1.00 200.44 ? 391 LYS B CA  1 
ATOM   5188  C C   . LYS B 2  391 ? 98.255  139.161 81.308  1.00 200.44 ? 391 LYS B C   1 
ATOM   5189  O O   . LYS B 2  391 ? 97.832  139.835 82.256  1.00 200.44 ? 391 LYS B O   1 
ATOM   5190  C CB  . LYS B 2  391 ? 97.003  139.745 79.225  1.00 200.44 ? 391 LYS B CB  1 
ATOM   5191  C CG  . LYS B 2  391 ? 96.960  140.494 77.906  1.00 200.44 ? 391 LYS B CG  1 
ATOM   5192  C CD  . LYS B 2  391 ? 95.660  140.236 77.171  1.00 200.44 ? 391 LYS B CD  1 
ATOM   5193  C CE  . LYS B 2  391 ? 95.634  140.964 75.843  1.00 200.44 ? 391 LYS B CE  1 
ATOM   5194  N NZ  . LYS B 2  391 ? 95.479  142.431 76.038  1.00 200.44 ? 391 LYS B NZ  1 
ATOM   5195  N N   . ILE B 2  392 ? 98.614  137.883 81.439  1.00 203.10 ? 392 ILE B N   1 
ATOM   5196  C CA  . ILE B 2  392 ? 98.695  137.256 82.752  1.00 203.10 ? 392 ILE B CA  1 
ATOM   5197  C C   . ILE B 2  392 ? 99.828  137.873 83.563  1.00 203.10 ? 392 ILE B C   1 
ATOM   5198  O O   . ILE B 2  392 ? 99.727  138.010 84.788  1.00 203.10 ? 392 ILE B O   1 
ATOM   5199  C CB  . ILE B 2  392 ? 98.865  135.734 82.600  1.00 203.10 ? 392 ILE B CB  1 
ATOM   5200  C CG1 . ILE B 2  392 ? 97.943  135.208 81.503  1.00 203.10 ? 392 ILE B CG1 1 
ATOM   5201  C CG2 . ILE B 2  392 ? 98.545  135.030 83.902  1.00 203.10 ? 392 ILE B CG2 1 
ATOM   5202  C CD1 . ILE B 2  392 ? 98.224  133.782 81.113  1.00 203.10 ? 392 ILE B CD1 1 
ATOM   5203  N N   . ASP B 2  393 ? 100.923 138.248 82.897  1.00 205.41 ? 393 ASP B N   1 
ATOM   5204  C CA  . ASP B 2  393 ? 102.028 138.910 83.585  1.00 205.41 ? 393 ASP B CA  1 
ATOM   5205  C C   . ASP B 2  393 ? 101.655 140.321 84.026  1.00 205.41 ? 393 ASP B C   1 
ATOM   5206  O O   . ASP B 2  393 ? 102.052 140.760 85.111  1.00 205.41 ? 393 ASP B O   1 
ATOM   5207  C CB  . ASP B 2  393 ? 103.266 138.947 82.690  1.00 205.41 ? 393 ASP B CB  1 
ATOM   5208  C CG  . ASP B 2  393 ? 104.149 137.731 82.865  1.00 205.41 ? 393 ASP B CG  1 
ATOM   5209  O OD1 . ASP B 2  393 ? 104.113 137.122 83.954  1.00 205.41 ? 393 ASP B OD1 1 
ATOM   5210  O OD2 . ASP B 2  393 ? 104.890 137.390 81.920  1.00 205.41 ? 393 ASP B OD2 1 
ATOM   5211  N N   . ARG B 2  394 ? 100.901 141.049 83.199  1.00 203.03 ? 394 ARG B N   1 
ATOM   5212  C CA  . ARG B 2  394 ? 100.545 142.422 83.547  1.00 203.03 ? 394 ARG B CA  1 
ATOM   5213  C C   . ARG B 2  394 ? 99.491  142.473 84.645  1.00 203.03 ? 394 ARG B C   1 
ATOM   5214  O O   . ARG B 2  394 ? 99.502  143.397 85.467  1.00 203.03 ? 394 ARG B O   1 
ATOM   5215  C CB  . ARG B 2  394 ? 100.063 143.175 82.306  1.00 203.03 ? 394 ARG B CB  1 
ATOM   5216  C CG  . ARG B 2  394 ? 101.077 143.198 81.172  1.00 203.03 ? 394 ARG B CG  1 
ATOM   5217  C CD  . ARG B 2  394 ? 101.022 144.497 80.383  1.00 203.03 ? 394 ARG B CD  1 
ATOM   5218  N NE  . ARG B 2  394 ? 99.730  144.702 79.739  1.00 203.03 ? 394 ARG B NE  1 
ATOM   5219  C CZ  . ARG B 2  394 ? 99.004  145.806 79.855  1.00 203.03 ? 394 ARG B CZ  1 
ATOM   5220  N NH1 . ARG B 2  394 ? 99.415  146.833 80.580  1.00 203.03 ? 394 ARG B NH1 1 
ATOM   5221  N NH2 . ARG B 2  394 ? 97.836  145.882 79.224  1.00 203.03 ? 394 ARG B NH2 1 
ATOM   5222  N N   . LEU B 2  395 ? 98.578  141.502 84.680  1.00 201.00 ? 395 LEU B N   1 
ATOM   5223  C CA  . LEU B 2  395 ? 97.599  141.455 85.759  1.00 201.00 ? 395 LEU B CA  1 
ATOM   5224  C C   . LEU B 2  395 ? 98.226  140.973 87.060  1.00 201.00 ? 395 LEU B C   1 
ATOM   5225  O O   . LEU B 2  395 ? 97.759  141.329 88.147  1.00 201.00 ? 395 LEU B O   1 
ATOM   5226  C CB  . LEU B 2  395 ? 96.423  140.559 85.370  1.00 201.00 ? 395 LEU B CB  1 
ATOM   5227  C CG  . LEU B 2  395 ? 95.359  141.142 84.438  1.00 201.00 ? 395 LEU B CG  1 
ATOM   5228  C CD1 . LEU B 2  395 ? 94.092  140.303 84.495  1.00 201.00 ? 395 LEU B CD1 1 
ATOM   5229  C CD2 . LEU B 2  395 ? 95.049  142.595 84.779  1.00 201.00 ? 395 LEU B CD2 1 
ATOM   5230  N N   . SER B 2  396 ? 99.278  140.158 86.973  1.00 203.34 ? 396 SER B N   1 
ATOM   5231  C CA  . SER B 2  396 ? 99.967  139.700 88.171  1.00 203.34 ? 396 SER B CA  1 
ATOM   5232  C C   . SER B 2  396 ? 100.973 140.714 88.694  1.00 203.34 ? 396 SER B C   1 
ATOM   5233  O O   . SER B 2  396 ? 101.473 140.552 89.810  1.00 203.34 ? 396 SER B O   1 
ATOM   5234  C CB  . SER B 2  396 ? 100.670 138.372 87.900  1.00 203.34 ? 396 SER B CB  1 
ATOM   5235  O OG  . SER B 2  396 ? 99.754  137.420 87.390  1.00 203.34 ? 396 SER B OG  1 
ATOM   5236  N N   . ARG B 2  397 ? 101.294 141.747 87.916  1.00 200.75 ? 397 ARG B N   1 
ATOM   5237  C CA  . ARG B 2  397 ? 102.157 142.803 88.427  1.00 200.75 ? 397 ARG B CA  1 
ATOM   5238  C C   . ARG B 2  397 ? 101.412 143.756 89.350  1.00 200.75 ? 397 ARG B C   1 
ATOM   5239  O O   . ARG B 2  397 ? 102.053 144.488 90.112  1.00 200.75 ? 397 ARG B O   1 
ATOM   5240  C CB  . ARG B 2  397 ? 102.776 143.592 87.274  1.00 200.75 ? 397 ARG B CB  1 
ATOM   5241  C CG  . ARG B 2  397 ? 104.026 142.972 86.681  1.00 200.75 ? 397 ARG B CG  1 
ATOM   5242  C CD  . ARG B 2  397 ? 104.335 143.609 85.340  1.00 200.75 ? 397 ARG B CD  1 
ATOM   5243  N NE  . ARG B 2  397 ? 105.256 142.811 84.541  1.00 200.75 ? 397 ARG B NE  1 
ATOM   5244  C CZ  . ARG B 2  397 ? 105.635 143.126 83.311  1.00 200.75 ? 397 ARG B CZ  1 
ATOM   5245  N NH1 . ARG B 2  397 ? 105.189 144.215 82.709  1.00 200.75 ? 397 ARG B NH1 1 
ATOM   5246  N NH2 . ARG B 2  397 ? 106.485 142.330 82.669  1.00 200.75 ? 397 ARG B NH2 1 
ATOM   5247  N N   . ILE B 2  398 ? 100.082 143.771 89.295  1.00 198.94 ? 398 ILE B N   1 
ATOM   5248  C CA  . ILE B 2  398 ? 99.274  144.695 90.072  1.00 198.94 ? 398 ILE B CA  1 
ATOM   5249  C C   . ILE B 2  398 ? 98.469  143.975 91.147  1.00 198.94 ? 398 ILE B C   1 
ATOM   5250  O O   . ILE B 2  398 ? 98.461  144.400 92.305  1.00 198.94 ? 398 ILE B O   1 
ATOM   5251  C CB  . ILE B 2  398 ? 98.348  145.518 89.151  1.00 198.94 ? 398 ILE B CB  1 
ATOM   5252  C CG1 . ILE B 2  398 ? 99.149  146.153 88.013  1.00 198.94 ? 398 ILE B CG1 1 
ATOM   5253  C CG2 . ILE B 2  398 ? 97.616  146.589 89.943  1.00 198.94 ? 398 ILE B CG2 1 
ATOM   5254  C CD1 . ILE B 2  398 ? 100.200 147.139 88.480  1.00 198.94 ? 398 ILE B CD1 1 
ATOM   5255  N N   . ALA B 2  399 ? 97.787  142.885 90.787  1.00 193.41 ? 399 ALA B N   1 
ATOM   5256  C CA  . ALA B 2  399 ? 96.897  142.214 91.731  1.00 193.41 ? 399 ALA B CA  1 
ATOM   5257  C C   . ALA B 2  399 ? 97.678  141.456 92.799  1.00 193.41 ? 399 ALA B C   1 
ATOM   5258  O O   . ALA B 2  399 ? 97.316  141.487 93.979  1.00 193.41 ? 399 ALA B O   1 
ATOM   5259  C CB  . ALA B 2  399 ? 95.955  141.272 90.983  1.00 193.41 ? 399 ALA B CB  1 
ATOM   5260  N N   . PHE B 2  400 ? 98.743  140.764 92.398  1.00 192.74 ? 400 PHE B N   1 
ATOM   5261  C CA  . PHE B 2  400 ? 99.546  140.005 93.357  1.00 192.74 ? 400 PHE B CA  1 
ATOM   5262  C C   . PHE B 2  400 ? 100.227 140.849 94.443  1.00 192.74 ? 400 PHE B C   1 
ATOM   5263  O O   . PHE B 2  400 ? 100.253 140.385 95.596  1.00 192.74 ? 400 PHE B O   1 
ATOM   5264  C CB  . PHE B 2  400 ? 100.574 139.145 92.610  1.00 192.74 ? 400 PHE B CB  1 
ATOM   5265  C CG  . PHE B 2  400 ? 100.090 137.771 92.257  1.00 192.74 ? 400 PHE B CG  1 
ATOM   5266  C CD1 . PHE B 2  400 ? 98.904  137.588 91.566  1.00 192.74 ? 400 PHE B CD1 1 
ATOM   5267  C CD2 . PHE B 2  400 ? 100.839 136.660 92.603  1.00 192.74 ? 400 PHE B CD2 1 
ATOM   5268  C CE1 . PHE B 2  400 ? 98.471  136.317 91.234  1.00 192.74 ? 400 PHE B CE1 1 
ATOM   5269  C CE2 . PHE B 2  400 ? 100.415 135.392 92.273  1.00 192.74 ? 400 PHE B CE2 1 
ATOM   5270  C CZ  . PHE B 2  400 ? 99.230  135.219 91.591  1.00 192.74 ? 400 PHE B CZ  1 
ATOM   5271  N N   . PRO B 2  401 ? 100.808 142.036 94.184  1.00 188.93 ? 401 PRO B N   1 
ATOM   5272  C CA  . PRO B 2  401 ? 101.237 142.856 95.331  1.00 188.93 ? 401 PRO B CA  1 
ATOM   5273  C C   . PRO B 2  401 ? 100.084 143.448 96.119  1.00 188.93 ? 401 PRO B C   1 
ATOM   5274  O O   . PRO B 2  401 ? 100.232 143.678 97.324  1.00 188.93 ? 401 PRO B O   1 
ATOM   5275  C CB  . PRO B 2  401 ? 102.097 143.953 94.687  1.00 188.93 ? 401 PRO B CB  1 
ATOM   5276  C CG  . PRO B 2  401 ? 102.502 143.401 93.390  1.00 188.93 ? 401 PRO B CG  1 
ATOM   5277  C CD  . PRO B 2  401 ? 101.306 142.643 92.933  1.00 188.93 ? 401 PRO B CD  1 
ATOM   5278  N N   . LEU B 2  402 ? 98.941  143.708 95.480  1.00 184.87 ? 402 LEU B N   1 
ATOM   5279  C CA  . LEU B 2  402 ? 97.822  144.315 96.195  1.00 184.87 ? 402 LEU B CA  1 
ATOM   5280  C C   . LEU B 2  402 ? 97.097  143.301 97.073  1.00 184.87 ? 402 LEU B C   1 
ATOM   5281  O O   . LEU B 2  402 ? 96.660  143.640 98.177  1.00 184.87 ? 402 LEU B O   1 
ATOM   5282  C CB  . LEU B 2  402 ? 96.858  144.975 95.211  1.00 184.87 ? 402 LEU B CB  1 
ATOM   5283  C CG  . LEU B 2  402 ? 96.997  146.497 95.072  1.00 184.87 ? 402 LEU B CG  1 
ATOM   5284  C CD1 . LEU B 2  402 ? 98.321  146.909 94.442  1.00 184.87 ? 402 LEU B CD1 1 
ATOM   5285  C CD2 . LEU B 2  402 ? 95.830  147.062 94.273  1.00 184.87 ? 402 LEU B CD2 1 
ATOM   5286  N N   . LEU B 2  403 ? 96.963  142.053 96.613  1.00 183.06 ? 403 LEU B N   1 
ATOM   5287  C CA  . LEU B 2  403 ? 96.328  141.030 97.443  1.00 183.06 ? 403 LEU B CA  1 
ATOM   5288  C C   . LEU B 2  403 ? 97.223  140.596 98.597  1.00 183.06 ? 403 LEU B C   1 
ATOM   5289  O O   . LEU B 2  403 ? 96.741  140.032 99.585  1.00 183.06 ? 403 LEU B O   1 
ATOM   5290  C CB  . LEU B 2  403 ? 95.907  139.822 96.601  1.00 183.06 ? 403 LEU B CB  1 
ATOM   5291  C CG  . LEU B 2  403 ? 94.529  139.801 95.923  1.00 183.06 ? 403 LEU B CG  1 
ATOM   5292  C CD1 . LEU B 2  403 ? 93.454  139.794 96.998  1.00 183.06 ? 403 LEU B CD1 1 
ATOM   5293  C CD2 . LEU B 2  403 ? 94.268  140.941 94.950  1.00 183.06 ? 403 LEU B CD2 1 
ATOM   5294  N N   . PHE B 2  404 ? 98.530  140.839 98.496  1.00 178.65 ? 404 PHE B N   1 
ATOM   5295  C CA  . PHE B 2  404 ? 99.381  140.686 99.670  1.00 178.65 ? 404 PHE B CA  1 
ATOM   5296  C C   . PHE B 2  404 ? 99.187  141.847 100.636 1.00 178.65 ? 404 PHE B C   1 
ATOM   5297  O O   . PHE B 2  404 ? 99.217  141.660 101.856 1.00 178.65 ? 404 PHE B O   1 
ATOM   5298  C CB  . PHE B 2  404 ? 100.847 140.565 99.258  1.00 178.65 ? 404 PHE B CB  1 
ATOM   5299  C CG  . PHE B 2  404 ? 101.729 139.999 100.334 1.00 178.65 ? 404 PHE B CG  1 
ATOM   5300  C CD1 . PHE B 2  404 ? 101.267 138.991 101.165 1.00 178.65 ? 404 PHE B CD1 1 
ATOM   5301  C CD2 . PHE B 2  404 ? 103.017 140.476 100.515 1.00 178.65 ? 404 PHE B CD2 1 
ATOM   5302  C CE1 . PHE B 2  404 ? 102.073 138.468 102.158 1.00 178.65 ? 404 PHE B CE1 1 
ATOM   5303  C CE2 . PHE B 2  404 ? 103.828 139.956 101.510 1.00 178.65 ? 404 PHE B CE2 1 
ATOM   5304  C CZ  . PHE B 2  404 ? 103.354 138.952 102.330 1.00 178.65 ? 404 PHE B CZ  1 
ATOM   5305  N N   . GLY B 2  405 ? 98.975  143.054 100.107 1.00 178.86 ? 405 GLY B N   1 
ATOM   5306  C CA  . GLY B 2  405 ? 98.803  144.211 100.970 1.00 178.86 ? 405 GLY B CA  1 
ATOM   5307  C C   . GLY B 2  405 ? 97.460  144.237 101.672 1.00 178.86 ? 405 GLY B C   1 
ATOM   5308  O O   . GLY B 2  405 ? 97.310  144.875 102.717 1.00 178.86 ? 405 GLY B O   1 
ATOM   5309  N N   . ILE B 2  406 ? 96.459  143.564 101.102 1.00 173.92 ? 406 ILE B N   1 
ATOM   5310  C CA  . ILE B 2  406 ? 95.180  143.416 101.789 1.00 173.92 ? 406 ILE B CA  1 
ATOM   5311  C C   . ILE B 2  406 ? 95.315  142.457 102.965 1.00 173.92 ? 406 ILE B C   1 
ATOM   5312  O O   . ILE B 2  406 ? 94.791  142.713 104.056 1.00 173.92 ? 406 ILE B O   1 
ATOM   5313  C CB  . ILE B 2  406 ? 94.091  142.967 100.793 1.00 173.92 ? 406 ILE B CB  1 
ATOM   5314  C CG1 . ILE B 2  406 ? 93.827  144.064 99.763  1.00 173.92 ? 406 ILE B CG1 1 
ATOM   5315  C CG2 . ILE B 2  406 ? 92.793  142.613 101.503 1.00 173.92 ? 406 ILE B CG2 1 
ATOM   5316  C CD1 . ILE B 2  406 ? 93.384  145.376 100.371 1.00 173.92 ? 406 ILE B CD1 1 
ATOM   5317  N N   . PHE B 2  407 ? 96.046  141.352 102.771 1.00 165.47 ? 407 PHE B N   1 
ATOM   5318  C CA  . PHE B 2  407 ? 96.152  140.325 103.804 1.00 165.47 ? 407 PHE B CA  1 
ATOM   5319  C C   . PHE B 2  407 ? 96.971  140.805 104.999 1.00 165.47 ? 407 PHE B C   1 
ATOM   5320  O O   . PHE B 2  407 ? 96.643  140.487 106.148 1.00 165.47 ? 407 PHE B O   1 
ATOM   5321  C CB  . PHE B 2  407 ? 96.758  139.052 103.212 1.00 165.47 ? 407 PHE B CB  1 
ATOM   5322  C CG  . PHE B 2  407 ? 97.333  138.116 104.236 1.00 165.47 ? 407 PHE B CG  1 
ATOM   5323  C CD1 . PHE B 2  407 ? 96.500  137.393 105.074 1.00 165.47 ? 407 PHE B CD1 1 
ATOM   5324  C CD2 . PHE B 2  407 ? 98.705  137.955 104.357 1.00 165.47 ? 407 PHE B CD2 1 
ATOM   5325  C CE1 . PHE B 2  407 ? 97.023  136.532 106.019 1.00 165.47 ? 407 PHE B CE1 1 
ATOM   5326  C CE2 . PHE B 2  407 ? 99.233  137.100 105.302 1.00 165.47 ? 407 PHE B CE2 1 
ATOM   5327  C CZ  . PHE B 2  407 ? 98.391  136.387 106.133 1.00 165.47 ? 407 PHE B CZ  1 
ATOM   5328  N N   . ASN B 2  408 ? 98.042  141.565 104.749 1.00 167.69 ? 408 ASN B N   1 
ATOM   5329  C CA  . ASN B 2  408 ? 98.864  142.063 105.849 1.00 167.69 ? 408 ASN B CA  1 
ATOM   5330  C C   . ASN B 2  408 ? 98.124  143.106 106.676 1.00 167.69 ? 408 ASN B C   1 
ATOM   5331  O O   . ASN B 2  408 ? 98.347  143.215 107.885 1.00 167.69 ? 408 ASN B O   1 
ATOM   5332  C CB  . ASN B 2  408 ? 100.179 142.635 105.322 1.00 167.69 ? 408 ASN B CB  1 
ATOM   5333  C CG  . ASN B 2  408 ? 101.136 141.560 104.865 1.00 167.69 ? 408 ASN B CG  1 
ATOM   5334  O OD1 . ASN B 2  408 ? 101.445 141.441 103.681 1.00 167.69 ? 408 ASN B OD1 1 
ATOM   5335  N ND2 . ASN B 2  408 ? 101.616 140.767 105.810 1.00 167.69 ? 408 ASN B ND2 1 
ATOM   5336  N N   . LEU B 2  409 ? 97.237  143.880 106.050 1.00 167.91 ? 409 LEU B N   1 
ATOM   5337  C CA  . LEU B 2  409 ? 96.424  144.806 106.827 1.00 167.91 ? 409 LEU B CA  1 
ATOM   5338  C C   . LEU B 2  409 ? 95.312  144.100 107.589 1.00 167.91 ? 409 LEU B C   1 
ATOM   5339  O O   . LEU B 2  409 ? 94.749  144.684 108.518 1.00 167.91 ? 409 LEU B O   1 
ATOM   5340  C CB  . LEU B 2  409 ? 95.831  145.885 105.925 1.00 167.91 ? 409 LEU B CB  1 
ATOM   5341  C CG  . LEU B 2  409 ? 96.816  146.931 105.407 1.00 167.91 ? 409 LEU B CG  1 
ATOM   5342  C CD1 . LEU B 2  409 ? 96.087  148.000 104.604 1.00 167.91 ? 409 LEU B CD1 1 
ATOM   5343  C CD2 . LEU B 2  409 ? 97.603  147.550 106.553 1.00 167.91 ? 409 LEU B CD2 1 
ATOM   5344  N N   . VAL B 2  410 ? 94.985  142.863 107.218 1.00 160.47 ? 410 VAL B N   1 
ATOM   5345  C CA  . VAL B 2  410 ? 93.959  142.111 107.931 1.00 160.47 ? 410 VAL B CA  1 
ATOM   5346  C C   . VAL B 2  410 ? 94.586  141.272 109.039 1.00 160.47 ? 410 VAL B C   1 
ATOM   5347  O O   . VAL B 2  410 ? 94.081  141.228 110.168 1.00 160.47 ? 410 VAL B O   1 
ATOM   5348  C CB  . VAL B 2  410 ? 93.153  141.255 106.934 1.00 160.47 ? 410 VAL B CB  1 
ATOM   5349  C CG1 . VAL B 2  410 ? 92.364  140.158 107.636 1.00 160.47 ? 410 VAL B CG1 1 
ATOM   5350  C CG2 . VAL B 2  410 ? 92.221  142.135 106.122 1.00 160.47 ? 410 VAL B CG2 1 
ATOM   5351  N N   . TYR B 2  411 ? 95.715  140.624 108.741 1.00 154.30 ? 411 TYR B N   1 
ATOM   5352  C CA  . TYR B 2  411 ? 96.375  139.765 109.722 1.00 154.30 ? 411 TYR B CA  1 
ATOM   5353  C C   . TYR B 2  411 ? 97.009  140.577 110.846 1.00 154.30 ? 411 TYR B C   1 
ATOM   5354  O O   . TYR B 2  411 ? 96.975  140.169 112.012 1.00 154.30 ? 411 TYR B O   1 
ATOM   5355  C CB  . TYR B 2  411 ? 97.422  138.895 109.026 1.00 154.30 ? 411 TYR B CB  1 
ATOM   5356  C CG  . TYR B 2  411 ? 98.267  138.056 109.958 1.00 154.30 ? 411 TYR B CG  1 
ATOM   5357  C CD1 . TYR B 2  411 ? 97.772  136.882 110.506 1.00 154.30 ? 411 TYR B CD1 1 
ATOM   5358  C CD2 . TYR B 2  411 ? 99.571  138.424 110.267 1.00 154.30 ? 411 TYR B CD2 1 
ATOM   5359  C CE1 . TYR B 2  411 ? 98.545  136.107 111.347 1.00 154.30 ? 411 TYR B CE1 1 
ATOM   5360  C CE2 . TYR B 2  411 ? 100.347 137.658 111.110 1.00 154.30 ? 411 TYR B CE2 1 
ATOM   5361  C CZ  . TYR B 2  411 ? 99.829  136.502 111.645 1.00 154.30 ? 411 TYR B CZ  1 
ATOM   5362  O OH  . TYR B 2  411 ? 100.601 135.737 112.482 1.00 154.30 ? 411 TYR B OH  1 
ATOM   5363  N N   . TRP B 2  412 ? 97.595  141.730 110.521 1.00 156.53 ? 412 TRP B N   1 
ATOM   5364  C CA  . TRP B 2  412 ? 98.213  142.548 111.558 1.00 156.53 ? 412 TRP B CA  1 
ATOM   5365  C C   . TRP B 2  412 ? 97.229  143.483 112.244 1.00 156.53 ? 412 TRP B C   1 
ATOM   5366  O O   . TRP B 2  412 ? 97.653  144.284 113.082 1.00 156.53 ? 412 TRP B O   1 
ATOM   5367  C CB  . TRP B 2  412 ? 99.373  143.363 110.987 1.00 156.53 ? 412 TRP B CB  1 
ATOM   5368  C CG  . TRP B 2  412 ? 100.566 142.551 110.576 1.00 156.53 ? 412 TRP B CG  1 
ATOM   5369  C CD1 . TRP B 2  412 ? 101.086 142.447 109.322 1.00 156.53 ? 412 TRP B CD1 1 
ATOM   5370  C CD2 . TRP B 2  412 ? 101.409 141.759 111.424 1.00 156.53 ? 412 TRP B CD2 1 
ATOM   5371  N NE1 . TRP B 2  412 ? 102.187 141.629 109.329 1.00 156.53 ? 412 TRP B NE1 1 
ATOM   5372  C CE2 . TRP B 2  412 ? 102.407 141.195 110.609 1.00 156.53 ? 412 TRP B CE2 1 
ATOM   5373  C CE3 . TRP B 2  412 ? 101.412 141.465 112.792 1.00 156.53 ? 412 TRP B CE3 1 
ATOM   5374  C CZ2 . TRP B 2  412 ? 103.397 140.358 111.114 1.00 156.53 ? 412 TRP B CZ2 1 
ATOM   5375  C CZ3 . TRP B 2  412 ? 102.395 140.635 113.289 1.00 156.53 ? 412 TRP B CZ3 1 
ATOM   5376  C CH2 . TRP B 2  412 ? 103.373 140.090 112.454 1.00 156.53 ? 412 TRP B CH2 1 
ATOM   5377  N N   . ALA B 2  413 ? 95.958  143.312 111.941 1.00 152.92 ? 413 ALA B N   1 
ATOM   5378  C CA  . ALA B 2  413 ? 94.991  144.051 112.759 1.00 152.92 ? 413 ALA B CA  1 
ATOM   5379  C C   . ALA B 2  413 ? 94.402  142.961 113.644 1.00 152.92 ? 413 ALA B C   1 
ATOM   5380  O O   . ALA B 2  413 ? 94.584  143.031 114.873 1.00 152.92 ? 413 ALA B O   1 
ATOM   5381  C CB  . ALA B 2  413 ? 93.967  144.723 111.898 1.00 152.92 ? 413 ALA B CB  1 
ATOM   5382  N N   . THR B 2  414 ? 93.978  141.868 113.019 1.00 149.74 ? 414 THR B N   1 
ATOM   5383  C CA  . THR B 2  414 ? 93.259  140.854 113.777 1.00 149.74 ? 414 THR B CA  1 
ATOM   5384  C C   . THR B 2  414 ? 93.953  140.547 115.097 1.00 149.74 ? 414 THR B C   1 
ATOM   5385  O O   . THR B 2  414 ? 93.288  140.368 116.124 1.00 149.74 ? 414 THR B O   1 
ATOM   5386  C CB  . THR B 2  414 ? 93.129  139.576 112.946 1.00 149.74 ? 414 THR B CB  1 
ATOM   5387  O OG1 . THR B 2  414 ? 92.659  139.902 111.633 1.00 149.74 ? 414 THR B OG1 1 
ATOM   5388  C CG2 . THR B 2  414 ? 92.150  138.608 113.587 1.00 149.74 ? 414 THR B CG2 1 
ATOM   5389  N N   . TYR B 2  415 ? 95.263  140.423 115.037 1.00 146.73 ? 415 TYR B N   1 
ATOM   5390  C CA  . TYR B 2  415 ? 95.941  139.987 116.269 1.00 146.73 ? 415 TYR B CA  1 
ATOM   5391  C C   . TYR B 2  415 ? 96.427  141.204 117.048 1.00 146.73 ? 415 TYR B C   1 
ATOM   5392  O O   . TYR B 2  415 ? 95.971  141.397 118.196 1.00 146.73 ? 415 TYR B O   1 
ATOM   5393  C CB  . TYR B 2  415 ? 97.051  139.017 115.869 1.00 146.73 ? 415 TYR B CB  1 
ATOM   5394  C CG  . TYR B 2  415 ? 96.529  137.684 115.404 1.00 146.73 ? 415 TYR B CG  1 
ATOM   5395  C CD1 . TYR B 2  415 ? 95.824  136.863 116.266 1.00 146.73 ? 415 TYR B CD1 1 
ATOM   5396  C CD2 . TYR B 2  415 ? 96.706  137.257 114.101 1.00 146.73 ? 415 TYR B CD2 1 
ATOM   5397  C CE1 . TYR B 2  415 ? 95.329  135.638 115.856 1.00 146.73 ? 415 TYR B CE1 1 
ATOM   5398  C CE2 . TYR B 2  415 ? 96.214  136.035 113.673 1.00 146.73 ? 415 TYR B CE2 1 
ATOM   5399  C CZ  . TYR B 2  415 ? 95.524  135.222 114.553 1.00 146.73 ? 415 TYR B CZ  1 
ATOM   5400  O OH  . TYR B 2  415 ? 95.033  134.008 114.141 1.00 146.73 ? 415 TYR B OH  1 
ATOM   5401  N N   . LEU B 2  416 ? 97.222  142.058 116.412 1.00 145.15 ? 416 LEU B N   1 
ATOM   5402  C CA  . LEU B 2  416 ? 97.870  143.152 117.183 1.00 145.15 ? 416 LEU B CA  1 
ATOM   5403  C C   . LEU B 2  416 ? 96.826  144.042 117.856 1.00 145.15 ? 416 LEU B C   1 
ATOM   5404  O O   . LEU B 2  416 ? 97.214  144.832 118.725 1.00 145.15 ? 416 LEU B O   1 
ATOM   5405  C CB  . LEU B 2  416 ? 98.763  143.966 116.247 1.00 145.15 ? 416 LEU B CB  1 
ATOM   5406  C CG  . LEU B 2  416 ? 100.021 144.530 116.898 1.00 145.15 ? 416 LEU B CG  1 
ATOM   5407  C CD1 . LEU B 2  416 ? 100.871 143.403 117.461 1.00 145.15 ? 416 LEU B CD1 1 
ATOM   5408  C CD2 . LEU B 2  416 ? 100.820 145.351 115.900 1.00 145.15 ? 416 LEU B CD2 1 
ATOM   5409  N N   . ASN B 2  417 ? 95.559  143.931 117.469 1.00 151.17 ? 417 ASN B N   1 
ATOM   5410  C CA  . ASN B 2  417 ? 94.557  144.870 118.036 1.00 151.17 ? 417 ASN B CA  1 
ATOM   5411  C C   . ASN B 2  417 ? 94.259  144.487 119.489 1.00 151.17 ? 417 ASN B C   1 
ATOM   5412  O O   . ASN B 2  417 ? 94.417  145.357 120.378 1.00 151.17 ? 417 ASN B O   1 
ATOM   5413  C CB  . ASN B 2  417 ? 93.294  144.920 117.175 1.00 151.17 ? 417 ASN B CB  1 
ATOM   5414  C CG  . ASN B 2  417 ? 92.699  146.309 117.092 1.00 151.17 ? 417 ASN B CG  1 
ATOM   5415  O OD1 . ASN B 2  417 ? 93.241  147.255 117.660 1.00 151.17 ? 417 ASN B OD1 1 
ATOM   5416  N ND2 . ASN B 2  417 ? 91.592  146.443 116.382 1.00 151.17 ? 417 ASN B ND2 1 
ATOM   5417  N N   . ARG B 2  418 ? 93.864  143.234 119.729 1.00 151.57 ? 418 ARG B N   1 
ATOM   5418  C CA  . ARG B 2  418 ? 93.462  142.831 121.102 1.00 151.57 ? 418 ARG B CA  1 
ATOM   5419  C C   . ARG B 2  418 ? 92.387  141.751 121.008 1.00 151.57 ? 418 ARG B C   1 
ATOM   5420  O O   . ARG B 2  418 ? 92.545  140.741 121.713 1.00 151.57 ? 418 ARG B O   1 
ATOM   5421  C CB  . ARG B 2  418 ? 92.953  144.032 121.901 1.00 151.57 ? 418 ARG B CB  1 
ATOM   5422  C CG  . ARG B 2  418 ? 92.635  143.720 123.355 1.00 151.57 ? 418 ARG B CG  1 
ATOM   5423  C CD  . ARG B 2  418 ? 92.084  144.902 124.137 1.00 151.57 ? 418 ARG B CD  1 
ATOM   5424  N NE  . ARG B 2  418 ? 93.064  145.976 124.270 1.00 151.57 ? 418 ARG B NE  1 
ATOM   5425  C CZ  . ARG B 2  418 ? 94.001  146.018 125.204 1.00 151.57 ? 418 ARG B CZ  1 
ATOM   5426  N NH1 . ARG B 2  418 ? 94.097  145.040 126.096 1.00 151.57 ? 418 ARG B NH1 1 
ATOM   5427  N NH2 . ARG B 2  418 ? 94.851  147.036 125.251 1.00 151.57 ? 418 ARG B NH2 1 
ATOM   5428  N N   . GLY C 3  7   ? 96.258  121.364 176.871 1.00 142.72 ? 7   GLY C N   1 
ATOM   5429  C CA  . GLY C 3  7   ? 96.727  120.045 177.334 1.00 142.72 ? 7   GLY C CA  1 
ATOM   5430  C C   . GLY C 3  7   ? 96.781  119.034 176.203 1.00 142.72 ? 7   GLY C C   1 
ATOM   5431  O O   . GLY C 3  7   ? 97.365  117.957 176.406 1.00 142.72 ? 7   GLY C O   1 
ATOM   5432  N N   . ASN C 3  8   ? 96.187  119.343 175.051 1.00 143.44 ? 8   ASN C N   1 
ATOM   5433  C CA  . ASN C 3  8   ? 96.158  118.299 173.996 1.00 143.44 ? 8   ASN C CA  1 
ATOM   5434  C C   . ASN C 3  8   ? 97.557  118.095 173.395 1.00 143.44 ? 8   ASN C C   1 
ATOM   5435  O O   . ASN C 3  8   ? 97.910  116.937 173.193 1.00 143.44 ? 8   ASN C O   1 
ATOM   5436  C CB  . ASN C 3  8   ? 95.070  118.540 172.952 1.00 143.44 ? 8   ASN C CB  1 
ATOM   5437  C CG  . ASN C 3  8   ? 93.793  117.783 173.241 1.00 143.44 ? 8   ASN C CG  1 
ATOM   5438  O OD1 . ASN C 3  8   ? 93.771  116.555 173.193 1.00 143.44 ? 8   ASN C OD1 1 
ATOM   5439  N ND2 . ASN C 3  8   ? 92.719  118.506 173.519 1.00 143.44 ? 8   ASN C ND2 1 
ATOM   5440  N N   . MET C 3  9   ? 98.349  119.135 173.149 1.00 147.98 ? 9   MET C N   1 
ATOM   5441  C CA  . MET C 3  9   ? 99.692  118.835 172.575 1.00 147.98 ? 9   MET C CA  1 
ATOM   5442  C C   . MET C 3  9   ? 100.648 118.431 173.699 1.00 147.98 ? 9   MET C C   1 
ATOM   5443  O O   . MET C 3  9   ? 101.839 118.309 173.426 1.00 147.98 ? 9   MET C O   1 
ATOM   5444  C CB  . MET C 3  9   ? 100.269 120.031 171.821 1.00 147.98 ? 9   MET C CB  1 
ATOM   5445  C CG  . MET C 3  9   ? 100.716 119.734 170.431 1.00 147.98 ? 9   MET C CG  1 
ATOM   5446  S SD  . MET C 3  9   ? 101.615 121.196 169.917 1.00 147.98 ? 9   MET C SD  1 
ATOM   5447  C CE  . MET C 3  9   ? 100.769 122.441 170.888 1.00 147.98 ? 9   MET C CE  1 
ATOM   5448  N N   . SER C 3  10  ? 100.155 118.287 174.922 1.00 139.67 ? 10  SER C N   1 
ATOM   5449  C CA  . SER C 3  10  ? 101.007 117.781 176.024 1.00 139.67 ? 10  SER C CA  1 
ATOM   5450  C C   . SER C 3  10  ? 100.629 116.321 176.236 1.00 139.67 ? 10  SER C C   1 
ATOM   5451  O O   . SER C 3  10  ? 101.471 115.577 176.757 1.00 139.67 ? 10  SER C O   1 
ATOM   5452  C CB  . SER C 3  10  ? 100.820 118.580 177.277 1.00 139.67 ? 10  SER C CB  1 
ATOM   5453  O OG  . SER C 3  10  ? 99.499  118.435 177.773 1.00 139.67 ? 10  SER C OG  1 
ATOM   5454  N N   . PHE C 3  11  ? 99.419  115.950 175.810 1.00 136.51 ? 11  PHE C N   1 
ATOM   5455  C CA  . PHE C 3  11  ? 98.973  114.535 175.867 1.00 136.51 ? 11  PHE C CA  1 
ATOM   5456  C C   . PHE C 3  11  ? 99.364  113.817 174.562 1.00 136.51 ? 11  PHE C C   1 
ATOM   5457  O O   . PHE C 3  11  ? 99.873  112.691 174.625 1.00 136.51 ? 11  PHE C O   1 
ATOM   5458  C CB  . PHE C 3  11  ? 97.477  114.519 176.179 1.00 136.51 ? 11  PHE C CB  1 
ATOM   5459  C CG  . PHE C 3  11  ? 96.777  113.192 176.040 1.00 136.51 ? 11  PHE C CG  1 
ATOM   5460  C CD1 . PHE C 3  11  ? 97.137  112.111 176.827 1.00 136.51 ? 11  PHE C CD1 1 
ATOM   5461  C CD2 . PHE C 3  11  ? 95.744  113.032 175.130 1.00 136.51 ? 11  PHE C CD2 1 
ATOM   5462  C CE1 . PHE C 3  11  ? 96.483  110.894 176.699 1.00 136.51 ? 11  PHE C CE1 1 
ATOM   5463  C CE2 . PHE C 3  11  ? 95.092  111.816 175.005 1.00 136.51 ? 11  PHE C CE2 1 
ATOM   5464  C CZ  . PHE C 3  11  ? 95.463  110.749 175.788 1.00 136.51 ? 11  PHE C CZ  1 
ATOM   5465  N N   . VAL C 3  12  ? 99.160  114.441 173.416 1.00 126.94 ? 12  VAL C N   1 
ATOM   5466  C CA  . VAL C 3  12  ? 99.618  113.846 172.162 1.00 126.94 ? 12  VAL C CA  1 
ATOM   5467  C C   . VAL C 3  12  ? 101.112 113.528 172.217 1.00 126.94 ? 12  VAL C C   1 
ATOM   5468  O O   . VAL C 3  12  ? 101.558 112.556 171.592 1.00 126.94 ? 12  VAL C O   1 
ATOM   5469  C CB  . VAL C 3  12  ? 99.273  114.767 170.963 1.00 126.94 ? 12  VAL C CB  1 
ATOM   5470  C CG1 . VAL C 3  12  ? 99.546  114.085 169.637 1.00 126.94 ? 12  VAL C CG1 1 
ATOM   5471  C CG2 . VAL C 3  12  ? 97.820  115.148 170.990 1.00 126.94 ? 12  VAL C CG2 1 
ATOM   5472  N N   . LYS C 3  13  ? 101.890 114.299 172.985 1.00 126.44 ? 13  LYS C N   1 
ATOM   5473  C CA  . LYS C 3  13  ? 103.313 113.999 173.134 1.00 126.44 ? 13  LYS C CA  1 
ATOM   5474  C C   . LYS C 3  13  ? 103.545 112.652 173.822 1.00 126.44 ? 13  LYS C C   1 
ATOM   5475  O O   . LYS C 3  13  ? 104.344 111.845 173.330 1.00 126.44 ? 13  LYS C O   1 
ATOM   5476  C CB  . LYS C 3  13  ? 104.021 115.127 173.886 1.00 126.44 ? 13  LYS C CB  1 
ATOM   5477  C CG  . LYS C 3  13  ? 105.486 114.862 174.171 1.00 126.44 ? 13  LYS C CG  1 
ATOM   5478  C CD  . LYS C 3  13  ? 106.141 116.055 174.841 1.00 126.44 ? 13  LYS C CD  1 
ATOM   5479  C CE  . LYS C 3  13  ? 107.589 115.760 175.193 1.00 126.44 ? 13  LYS C CE  1 
ATOM   5480  N NZ  . LYS C 3  13  ? 108.402 115.415 173.993 1.00 126.44 ? 13  LYS C NZ  1 
ATOM   5481  N N   . GLU C 3  14  ? 102.837 112.360 174.931 1.00 130.28 ? 14  GLU C N   1 
ATOM   5482  C CA  . GLU C 3  14  ? 103.032 111.045 175.544 1.00 130.28 ? 14  GLU C CA  1 
ATOM   5483  C C   . GLU C 3  14  ? 102.420 109.940 174.698 1.00 130.28 ? 14  GLU C C   1 
ATOM   5484  O O   . GLU C 3  14  ? 102.903 108.806 174.732 1.00 130.28 ? 14  GLU C O   1 
ATOM   5485  C CB  . GLU C 3  14  ? 102.484 110.906 176.976 1.00 130.28 ? 14  GLU C CB  1 
ATOM   5486  C CG  . GLU C 3  14  ? 103.149 111.721 178.074 1.00 130.28 ? 14  GLU C CG  1 
ATOM   5487  C CD  . GLU C 3  14  ? 102.471 113.034 178.311 1.00 130.28 ? 14  GLU C CD  1 
ATOM   5488  O OE1 . GLU C 3  14  ? 101.388 113.216 177.734 1.00 130.28 ? 14  GLU C OE1 1 
ATOM   5489  O OE2 . GLU C 3  14  ? 103.014 113.873 179.062 1.00 130.28 ? 14  GLU C OE2 1 
ATOM   5490  N N   . THR C 3  15  ? 101.371 110.250 173.926 1.00 121.12 ? 15  THR C N   1 
ATOM   5491  C CA  . THR C 3  15  ? 100.797 109.240 173.035 1.00 121.12 ? 15  THR C CA  1 
ATOM   5492  C C   . THR C 3  15  ? 101.794 108.806 171.958 1.00 121.12 ? 15  THR C C   1 
ATOM   5493  O O   . THR C 3  15  ? 102.044 107.606 171.779 1.00 121.12 ? 15  THR C O   1 
ATOM   5494  C CB  . THR C 3  15  ? 99.508  109.768 172.407 1.00 121.12 ? 15  THR C CB  1 
ATOM   5495  O OG1 . THR C 3  15  ? 98.472  109.784 173.395 1.00 121.12 ? 15  THR C OG1 1 
ATOM   5496  C CG2 . THR C 3  15  ? 99.063  108.888 171.248 1.00 121.12 ? 15  THR C CG2 1 
ATOM   5497  N N   . VAL C 3  16  ? 102.422 109.770 171.279 1.00 113.98 ? 16  VAL C N   1 
ATOM   5498  C CA  . VAL C 3  16  ? 103.382 109.443 170.224 1.00 113.98 ? 16  VAL C CA  1 
ATOM   5499  C C   . VAL C 3  16  ? 104.655 108.835 170.819 1.00 113.98 ? 16  VAL C C   1 
ATOM   5500  O O   . VAL C 3  16  ? 105.226 107.883 170.265 1.00 113.98 ? 16  VAL C O   1 
ATOM   5501  C CB  . VAL C 3  16  ? 103.678 110.688 169.365 1.00 113.98 ? 16  VAL C CB  1 
ATOM   5502  C CG1 . VAL C 3  16  ? 104.688 110.381 168.276 1.00 113.98 ? 16  VAL C CG1 1 
ATOM   5503  C CG2 . VAL C 3  16  ? 102.401 111.191 168.729 1.00 113.98 ? 16  VAL C CG2 1 
ATOM   5504  N N   . ASP C 3  17  ? 105.097 109.347 171.977 1.00 121.34 ? 17  ASP C N   1 
ATOM   5505  C CA  . ASP C 3  17  ? 106.283 108.800 172.632 1.00 121.34 ? 17  ASP C CA  1 
ATOM   5506  C C   . ASP C 3  17  ? 106.053 107.376 173.125 1.00 121.34 ? 17  ASP C C   1 
ATOM   5507  O O   . ASP C 3  17  ? 106.979 106.560 173.141 1.00 121.34 ? 17  ASP C O   1 
ATOM   5508  C CB  . ASP C 3  17  ? 106.701 109.694 173.801 1.00 121.34 ? 17  ASP C CB  1 
ATOM   5509  C CG  . ASP C 3  17  ? 107.505 110.897 173.361 1.00 121.34 ? 17  ASP C CG  1 
ATOM   5510  O OD1 . ASP C 3  17  ? 108.386 110.739 172.488 1.00 121.34 ? 17  ASP C OD1 1 
ATOM   5511  O OD2 . ASP C 3  17  ? 107.268 111.997 173.896 1.00 121.34 ? 17  ASP C OD2 1 
ATOM   5512  N N   . LYS C 3  18  ? 104.823 107.062 173.531 1.00 115.87 ? 18  LYS C N   1 
ATOM   5513  C CA  . LYS C 3  18  ? 104.500 105.706 173.951 1.00 115.87 ? 18  LYS C CA  1 
ATOM   5514  C C   . LYS C 3  18  ? 104.375 104.777 172.751 1.00 115.87 ? 18  LYS C C   1 
ATOM   5515  O O   . LYS C 3  18  ? 104.708 103.590 172.845 1.00 115.87 ? 18  LYS C O   1 
ATOM   5516  C CB  . LYS C 3  18  ? 103.212 105.726 174.774 1.00 115.87 ? 18  LYS C CB  1 
ATOM   5517  C CG  . LYS C 3  18  ? 102.807 104.398 175.389 1.00 115.87 ? 18  LYS C CG  1 
ATOM   5518  C CD  . LYS C 3  18  ? 101.370 104.426 175.905 1.00 115.87 ? 18  LYS C CD  1 
ATOM   5519  C CE  . LYS C 3  18  ? 100.409 105.067 174.908 1.00 115.87 ? 18  LYS C CE  1 
ATOM   5520  N NZ  . LYS C 3  18  ? 99.018  105.135 175.429 1.00 115.87 ? 18  LYS C NZ  1 
ATOM   5521  N N   . LEU C 3  19  ? 103.891 105.296 171.617 1.00 109.61 ? 19  LEU C N   1 
ATOM   5522  C CA  . LEU C 3  19  ? 103.797 104.468 170.417 1.00 109.61 ? 19  LEU C CA  1 
ATOM   5523  C C   . LEU C 3  19  ? 105.173 104.120 169.864 1.00 109.61 ? 19  LEU C C   1 
ATOM   5524  O O   . LEU C 3  19  ? 105.419 102.978 169.464 1.00 109.61 ? 19  LEU C O   1 
ATOM   5525  C CB  . LEU C 3  19  ? 102.963 105.162 169.343 1.00 109.61 ? 19  LEU C CB  1 
ATOM   5526  C CG  . LEU C 3  19  ? 101.453 105.239 169.560 1.00 109.61 ? 19  LEU C CG  1 
ATOM   5527  C CD1 . LEU C 3  19  ? 100.805 105.970 168.401 1.00 109.61 ? 19  LEU C CD1 1 
ATOM   5528  C CD2 . LEU C 3  19  ? 100.852 103.857 169.749 1.00 109.61 ? 19  LEU C CD2 1 
ATOM   5529  N N   . LEU C 3  20  ? 106.088 105.088 169.835 1.00 106.98 ? 20  LEU C N   1 
ATOM   5530  C CA  . LEU C 3  20  ? 107.378 104.853 169.196 1.00 106.98 ? 20  LEU C CA  1 
ATOM   5531  C C   . LEU C 3  20  ? 108.498 104.492 170.172 1.00 106.98 ? 20  LEU C C   1 
ATOM   5532  O O   . LEU C 3  20  ? 109.669 104.730 169.853 1.00 106.98 ? 20  LEU C O   1 
ATOM   5533  C CB  . LEU C 3  20  ? 107.793 106.068 168.366 1.00 106.98 ? 20  LEU C CB  1 
ATOM   5534  C CG  . LEU C 3  20  ? 107.303 106.099 166.920 1.00 106.98 ? 20  LEU C CG  1 
ATOM   5535  C CD1 . LEU C 3  20  ? 105.854 106.537 166.802 1.00 106.98 ? 20  LEU C CD1 1 
ATOM   5536  C CD2 . LEU C 3  20  ? 108.204 106.991 166.111 1.00 106.98 ? 20  LEU C CD2 1 
ATOM   5537  N N   . LYS C 3  21  ? 108.191 103.929 171.335 1.00 106.82 ? 21  LYS C N   1 
ATOM   5538  C CA  . LYS C 3  21  ? 109.206 103.417 172.248 1.00 106.82 ? 21  LYS C CA  1 
ATOM   5539  C C   . LYS C 3  21  ? 109.077 101.903 172.307 1.00 106.82 ? 21  LYS C C   1 
ATOM   5540  O O   . LYS C 3  21  ? 107.996 101.379 172.594 1.00 106.82 ? 21  LYS C O   1 
ATOM   5541  C CB  . LYS C 3  21  ? 109.064 104.031 173.638 1.00 106.82 ? 21  LYS C CB  1 
ATOM   5542  C CG  . LYS C 3  21  ? 110.065 103.510 174.652 1.00 106.82 ? 21  LYS C CG  1 
ATOM   5543  C CD  . LYS C 3  21  ? 109.918 104.256 175.964 1.00 106.82 ? 21  LYS C CD  1 
ATOM   5544  C CE  . LYS C 3  21  ? 108.610 103.904 176.641 1.00 106.82 ? 21  LYS C CE  1 
ATOM   5545  N NZ  . LYS C 3  21  ? 108.444 104.631 177.926 1.00 106.82 ? 21  LYS C NZ  1 
ATOM   5546  N N   . GLY C 3  22  ? 110.181 101.207 172.048 1.00 100.33 ? 22  GLY C N   1 
ATOM   5547  C CA  . GLY C 3  22  ? 110.155 99.781  171.831 1.00 100.33 ? 22  GLY C CA  1 
ATOM   5548  C C   . GLY C 3  22  ? 109.777 99.376  170.423 1.00 100.33 ? 22  GLY C C   1 
ATOM   5549  O O   . GLY C 3  22  ? 109.675 98.175  170.146 1.00 100.33 ? 22  GLY C O   1 
ATOM   5550  N N   . TYR C 3  23  ? 109.555 100.344 169.536 1.00 102.36 ? 23  TYR C N   1 
ATOM   5551  C CA  . TYR C 3  23  ? 109.218 100.054 168.150 1.00 102.36 ? 23  TYR C CA  1 
ATOM   5552  C C   . TYR C 3  23  ? 110.412 99.466  167.418 1.00 102.36 ? 23  TYR C C   1 
ATOM   5553  O O   . TYR C 3  23  ? 111.534 99.965  167.529 1.00 102.36 ? 23  TYR C O   1 
ATOM   5554  C CB  . TYR C 3  23  ? 108.756 101.330 167.449 1.00 102.36 ? 23  TYR C CB  1 
ATOM   5555  C CG  . TYR C 3  23  ? 107.994 101.085 166.172 1.00 102.36 ? 23  TYR C CG  1 
ATOM   5556  C CD1 . TYR C 3  23  ? 106.652 100.734 166.196 1.00 102.36 ? 23  TYR C CD1 1 
ATOM   5557  C CD2 . TYR C 3  23  ? 108.623 101.190 164.941 1.00 102.36 ? 23  TYR C CD2 1 
ATOM   5558  C CE1 . TYR C 3  23  ? 105.956 100.508 165.024 1.00 102.36 ? 23  TYR C CE1 1 
ATOM   5559  C CE2 . TYR C 3  23  ? 107.940 100.962 163.768 1.00 102.36 ? 23  TYR C CE2 1 
ATOM   5560  C CZ  . TYR C 3  23  ? 106.607 100.622 163.813 1.00 102.36 ? 23  TYR C CZ  1 
ATOM   5561  O OH  . TYR C 3  23  ? 105.925 100.397 162.641 1.00 102.36 ? 23  TYR C OH  1 
ATOM   5562  N N   . ASP C 3  24  ? 110.164 98.397  166.668 1.00 101.48 ? 24  ASP C N   1 
ATOM   5563  C CA  . ASP C 3  24  ? 111.189 97.751  165.857 1.00 101.48 ? 24  ASP C CA  1 
ATOM   5564  C C   . ASP C 3  24  ? 110.855 98.017  164.393 1.00 101.48 ? 24  ASP C C   1 
ATOM   5565  O O   . ASP C 3  24  ? 109.954 97.410  163.816 1.00 101.48 ? 24  ASP C O   1 
ATOM   5566  C CB  . ASP C 3  24  ? 111.266 96.260  166.169 1.00 101.48 ? 24  ASP C CB  1 
ATOM   5567  C CG  . ASP C 3  24  ? 112.666 95.709  166.019 1.00 101.48 ? 24  ASP C CG  1 
ATOM   5568  O OD1 . ASP C 3  24  ? 113.568 96.470  165.616 1.00 101.48 ? 24  ASP C OD1 1 
ATOM   5569  O OD2 . ASP C 3  24  ? 112.868 94.512  166.308 1.00 101.48 ? 24  ASP C OD2 1 
ATOM   5570  N N   . ILE C 3  25  ? 111.608 98.936  163.787 1.00 96.97  ? 25  ILE C N   1 
ATOM   5571  C CA  . ILE C 3  25  ? 111.465 99.290  162.379 1.00 96.97  ? 25  ILE C CA  1 
ATOM   5572  C C   . ILE C 3  25  ? 111.968 98.136  161.516 1.00 96.97  ? 25  ILE C C   1 
ATOM   5573  O O   . ILE C 3  25  ? 111.573 97.986  160.354 1.00 96.97  ? 25  ILE C O   1 
ATOM   5574  C CB  . ILE C 3  25  ? 112.202 100.617 162.083 1.00 96.97  ? 25  ILE C CB  1 
ATOM   5575  C CG1 . ILE C 3  25  ? 111.921 101.134 160.665 1.00 96.97  ? 25  ILE C CG1 1 
ATOM   5576  C CG2 . ILE C 3  25  ? 113.694 100.502 162.367 1.00 96.97  ? 25  ILE C CG2 1 
ATOM   5577  C CD1 . ILE C 3  25  ? 112.579 102.447 160.343 1.00 96.97  ? 25  ILE C CD1 1 
ATOM   5578  N N   . ARG C 3  26  ? 112.811 97.280  162.089 1.00 97.35  ? 26  ARG C N   1 
ATOM   5579  C CA  . ARG C 3  26  ? 113.364 96.140  161.374 1.00 97.35  ? 26  ARG C CA  1 
ATOM   5580  C C   . ARG C 3  26  ? 112.358 95.023  161.144 1.00 97.35  ? 26  ARG C C   1 
ATOM   5581  O O   . ARG C 3  26  ? 112.593 94.163  160.289 1.00 97.35  ? 26  ARG C O   1 
ATOM   5582  C CB  . ARG C 3  26  ? 114.584 95.599  162.124 1.00 97.35  ? 26  ARG C CB  1 
ATOM   5583  C CG  . ARG C 3  26  ? 115.803 96.485  161.949 1.00 97.35  ? 26  ARG C CG  1 
ATOM   5584  C CD  . ARG C 3  26  ? 116.879 96.206  162.972 1.00 97.35  ? 26  ARG C CD  1 
ATOM   5585  N NE  . ARG C 3  26  ? 116.335 95.937  164.295 1.00 97.35  ? 26  ARG C NE  1 
ATOM   5586  C CZ  . ARG C 3  26  ? 117.073 95.784  165.385 1.00 97.35  ? 26  ARG C CZ  1 
ATOM   5587  N NH1 . ARG C 3  26  ? 118.391 95.876  165.344 1.00 97.35  ? 26  ARG C NH1 1 
ATOM   5588  N NH2 . ARG C 3  26  ? 116.474 95.532  166.545 1.00 97.35  ? 26  ARG C NH2 1 
ATOM   5589  N N   . LEU C 3  27  ? 111.241 95.019  161.860 1.00 101.65 ? 27  LEU C N   1 
ATOM   5590  C CA  . LEU C 3  27  ? 110.215 93.999  161.715 1.00 101.65 ? 27  LEU C CA  1 
ATOM   5591  C C   . LEU C 3  27  ? 108.954 94.633  161.153 1.00 101.65 ? 27  LEU C C   1 
ATOM   5592  O O   . LEU C 3  27  ? 108.481 95.650  161.670 1.00 101.65 ? 27  LEU C O   1 
ATOM   5593  C CB  . LEU C 3  27  ? 109.919 93.331  163.055 1.00 101.65 ? 27  LEU C CB  1 
ATOM   5594  C CG  . LEU C 3  27  ? 111.117 92.702  163.755 1.00 101.65 ? 27  LEU C CG  1 
ATOM   5595  C CD1 . LEU C 3  27  ? 110.694 92.151  165.097 1.00 101.65 ? 27  LEU C CD1 1 
ATOM   5596  C CD2 . LEU C 3  27  ? 111.713 91.618  162.893 1.00 101.65 ? 27  LEU C CD2 1 
ATOM   5597  N N   . ARG C 3  28  ? 108.408 94.029  160.104 1.00 100.01 ? 28  ARG C N   1 
ATOM   5598  C CA  . ARG C 3  28  ? 107.127 94.428  159.537 1.00 100.01 ? 28  ARG C CA  1 
ATOM   5599  C C   . ARG C 3  28  ? 106.015 94.023  160.502 1.00 100.01 ? 28  ARG C C   1 
ATOM   5600  O O   . ARG C 3  28  ? 106.248 93.167  161.367 1.00 100.01 ? 28  ARG C O   1 
ATOM   5601  C CB  . ARG C 3  28  ? 106.938 93.784  158.162 1.00 100.01 ? 28  ARG C CB  1 
ATOM   5602  C CG  . ARG C 3  28  ? 106.840 92.283  158.188 1.00 100.01 ? 28  ARG C CG  1 
ATOM   5603  C CD  . ARG C 3  28  ? 106.226 91.766  156.907 1.00 100.01 ? 28  ARG C CD  1 
ATOM   5604  N NE  . ARG C 3  28  ? 105.981 90.332  156.971 1.00 100.01 ? 28  ARG C NE  1 
ATOM   5605  C CZ  . ARG C 3  28  ? 104.897 89.781  157.499 1.00 100.01 ? 28  ARG C CZ  1 
ATOM   5606  N NH1 . ARG C 3  28  ? 103.934 90.516  158.028 1.00 100.01 ? 28  ARG C NH1 1 
ATOM   5607  N NH2 . ARG C 3  28  ? 104.780 88.458  157.503 1.00 100.01 ? 28  ARG C NH2 1 
ATOM   5608  N N   . PRO C 3  29  ? 104.825 94.632  160.432 1.00 98.26  ? 29  PRO C N   1 
ATOM   5609  C CA  . PRO C 3  29  ? 103.717 94.174  161.279 1.00 98.26  ? 29  PRO C CA  1 
ATOM   5610  C C   . PRO C 3  29  ? 103.299 92.752  160.944 1.00 98.26  ? 29  PRO C C   1 
ATOM   5611  O O   . PRO C 3  29  ? 103.311 92.345  159.781 1.00 98.26  ? 29  PRO C O   1 
ATOM   5612  C CB  . PRO C 3  29  ? 102.597 95.174  160.971 1.00 98.26  ? 29  PRO C CB  1 
ATOM   5613  C CG  . PRO C 3  29  ? 102.979 95.791  159.676 1.00 98.26  ? 29  PRO C CG  1 
ATOM   5614  C CD  . PRO C 3  29  ? 104.461 95.868  159.719 1.00 98.26  ? 29  PRO C CD  1 
ATOM   5615  N N   . ASP C 3  30  ? 102.928 92.011  161.994 1.00 103.55 ? 30  ASP C N   1 
ATOM   5616  C CA  . ASP C 3  30  ? 102.609 90.582  161.951 1.00 103.55 ? 30  ASP C CA  1 
ATOM   5617  C C   . ASP C 3  30  ? 103.762 89.787  161.340 1.00 103.55 ? 30  ASP C C   1 
ATOM   5618  O O   . ASP C 3  30  ? 103.640 89.188  160.271 1.00 103.55 ? 30  ASP C O   1 
ATOM   5619  C CB  . ASP C 3  30  ? 101.299 90.320  161.203 1.00 103.55 ? 30  ASP C CB  1 
ATOM   5620  C CG  . ASP C 3  30  ? 100.210 91.287  161.589 1.00 103.55 ? 30  ASP C CG  1 
ATOM   5621  O OD1 . ASP C 3  30  ? 100.143 91.665  162.778 1.00 103.55 ? 30  ASP C OD1 1 
ATOM   5622  O OD2 . ASP C 3  30  ? 99.423  91.675  160.701 1.00 103.55 ? 30  ASP C OD2 1 
ATOM   5623  N N   . PHE C 3  31  ? 104.920 89.850  162.016 1.00 101.13 ? 31  PHE C N   1 
ATOM   5624  C CA  . PHE C 3  31  ? 106.151 89.179  161.511 1.00 101.13 ? 31  PHE C CA  1 
ATOM   5625  C C   . PHE C 3  31  ? 105.968 87.662  161.493 1.00 101.13 ? 31  PHE C C   1 
ATOM   5626  O O   . PHE C 3  31  ? 106.276 87.029  160.470 1.00 101.13 ? 31  PHE C O   1 
ATOM   5627  C CB  . PHE C 3  31  ? 107.366 89.558  162.357 1.00 101.13 ? 31  PHE C CB  1 
ATOM   5628  C CG  . PHE C 3  31  ? 108.684 89.323  161.671 1.00 101.13 ? 31  PHE C CG  1 
ATOM   5629  C CD1 . PHE C 3  31  ? 108.972 89.938  160.464 1.00 101.13 ? 31  PHE C CD1 1 
ATOM   5630  C CD2 . PHE C 3  31  ? 109.634 88.483  162.222 1.00 101.13 ? 31  PHE C CD2 1 
ATOM   5631  C CE1 . PHE C 3  31  ? 110.183 89.721  159.828 1.00 101.13 ? 31  PHE C CE1 1 
ATOM   5632  C CE2 . PHE C 3  31  ? 110.844 88.268  161.586 1.00 101.13 ? 31  PHE C CE2 1 
ATOM   5633  C CZ  . PHE C 3  31  ? 111.117 88.888  160.392 1.00 101.13 ? 31  PHE C CZ  1 
ATOM   5634  N N   . GLY C 3  32  ? 105.502 87.088  162.592 1.00 106.31 ? 32  GLY C N   1 
ATOM   5635  C CA  . GLY C 3  32  ? 105.241 85.664  162.621 1.00 106.31 ? 32  GLY C CA  1 
ATOM   5636  C C   . GLY C 3  32  ? 103.802 85.321  162.298 1.00 106.31 ? 32  GLY C C   1 
ATOM   5637  O O   . GLY C 3  32  ? 103.189 84.507  162.993 1.00 106.31 ? 32  GLY C O   1 
ATOM   5638  N N   . GLY C 3  33  ? 103.249 85.924  161.248 1.00 102.97 ? 33  GLY C N   1 
ATOM   5639  C CA  . GLY C 3  33  ? 101.855 85.739  160.928 1.00 102.97 ? 33  GLY C CA  1 
ATOM   5640  C C   . GLY C 3  33  ? 101.519 85.996  159.474 1.00 102.97 ? 33  GLY C C   1 
ATOM   5641  O O   . GLY C 3  33  ? 102.344 85.797  158.577 1.00 102.97 ? 33  GLY C O   1 
ATOM   5642  N N   . PRO C 3  34  ? 100.289 86.439  159.217 1.00 102.35 ? 34  PRO C N   1 
ATOM   5643  C CA  . PRO C 3  34  ? 99.814  86.613  157.837 1.00 102.35 ? 34  PRO C CA  1 
ATOM   5644  C C   . PRO C 3  34  ? 100.497 87.785  157.156 1.00 102.35 ? 34  PRO C C   1 
ATOM   5645  O O   . PRO C 3  34  ? 101.073 88.650  157.831 1.00 102.35 ? 34  PRO C O   1 
ATOM   5646  C CB  . PRO C 3  34  ? 98.310  86.880  158.016 1.00 102.35 ? 34  PRO C CB  1 
ATOM   5647  C CG  . PRO C 3  34  ? 98.180  87.388  159.396 1.00 102.35 ? 34  PRO C CG  1 
ATOM   5648  C CD  . PRO C 3  34  ? 99.211  86.661  160.195 1.00 102.35 ? 34  PRO C CD  1 
ATOM   5649  N N   . PRO C 3  35  ? 100.495 87.823  155.821 1.00 95.70  ? 35  PRO C N   1 
ATOM   5650  C CA  . PRO C 3  35  ? 101.005 89.007  155.120 1.00 95.70  ? 35  PRO C CA  1 
ATOM   5651  C C   . PRO C 3  35  ? 100.149 90.232  155.395 1.00 95.70  ? 35  PRO C C   1 
ATOM   5652  O O   . PRO C 3  35  ? 98.933  90.144  155.575 1.00 95.70  ? 35  PRO C O   1 
ATOM   5653  C CB  . PRO C 3  35  ? 100.935 88.601  153.643 1.00 95.70  ? 35  PRO C CB  1 
ATOM   5654  C CG  . PRO C 3  35  ? 99.965  87.484  153.599 1.00 95.70  ? 35  PRO C CG  1 
ATOM   5655  C CD  . PRO C 3  35  ? 100.151 86.748  154.879 1.00 95.70  ? 35  PRO C CD  1 
ATOM   5656  N N   . VAL C 3  36  ? 100.805 91.385  155.435 1.00 93.96  ? 36  VAL C N   1 
ATOM   5657  C CA  . VAL C 3  36  ? 100.128 92.650  155.684 1.00 93.96  ? 36  VAL C CA  1 
ATOM   5658  C C   . VAL C 3  36  ? 99.594  93.179  154.356 1.00 93.96  ? 36  VAL C C   1 
ATOM   5659  O O   . VAL C 3  36  ? 100.237 93.039  153.310 1.00 93.96  ? 36  VAL C O   1 
ATOM   5660  C CB  . VAL C 3  36  ? 101.070 93.649  156.391 1.00 93.96  ? 36  VAL C CB  1 
ATOM   5661  C CG1 . VAL C 3  36  ? 102.292 94.014  155.550 1.00 93.96  ? 36  VAL C CG1 1 
ATOM   5662  C CG2 . VAL C 3  36  ? 100.321 94.892  156.849 1.00 93.96  ? 36  VAL C CG2 1 
ATOM   5663  N N   . CYS C 3  37  ? 98.374  93.708  154.379 1.00 91.19  ? 37  CYS C N   1 
ATOM   5664  C CA  . CYS C 3  37  ? 97.724  94.199  153.173 1.00 91.19  ? 37  CYS C CA  1 
ATOM   5665  C C   . CYS C 3  37  ? 98.090  95.663  152.976 1.00 91.19  ? 37  CYS C C   1 
ATOM   5666  O O   . CYS C 3  37  ? 97.854  96.489  153.862 1.00 91.19  ? 37  CYS C O   1 
ATOM   5667  C CB  . CYS C 3  37  ? 96.210  94.033  153.269 1.00 91.19  ? 37  CYS C CB  1 
ATOM   5668  S SG  . CYS C 3  37  ? 95.647  92.333  153.470 1.00 91.19  ? 37  CYS C SG  1 
ATOM   5669  N N   . VAL C 3  38  ? 98.728  95.965  151.851 1.00 84.12  ? 38  VAL C N   1 
ATOM   5670  C CA  . VAL C 3  38  ? 99.092  97.372  151.543 1.00 84.12  ? 38  VAL C CA  1 
ATOM   5671  C C   . VAL C 3  38  ? 98.280  97.844  150.341 1.00 84.12  ? 38  VAL C C   1 
ATOM   5672  O O   . VAL C 3  38  ? 98.731  97.612  149.233 1.00 84.12  ? 38  VAL C O   1 
ATOM   5673  C CB  . VAL C 3  38  ? 100.600 97.543  151.295 1.00 84.12  ? 38  VAL C CB  1 
ATOM   5674  C CG1 . VAL C 3  38  ? 100.971 98.969  150.939 1.00 84.12  ? 38  VAL C CG1 1 
ATOM   5675  C CG2 . VAL C 3  38  ? 101.423 97.062  152.476 1.00 84.12  ? 38  VAL C CG2 1 
ATOM   5676  N N   . GLY C 3  39  ? 97.152  98.524  150.560 1.00 88.57  ? 39  GLY C N   1 
ATOM   5677  C CA  . GLY C 3  39  ? 96.358  99.095  149.461 1.00 88.57  ? 39  GLY C CA  1 
ATOM   5678  C C   . GLY C 3  39  ? 96.998  100.329 148.882 1.00 88.57  ? 39  GLY C C   1 
ATOM   5679  O O   . GLY C 3  39  ? 97.503  101.110 149.664 1.00 88.57  ? 39  GLY C O   1 
ATOM   5680  N N   . MET C 3  40  ? 96.931  100.527 147.578 1.00 88.77  ? 40  MET C N   1 
ATOM   5681  C CA  . MET C 3  40  ? 97.663  101.656 146.980 1.00 88.77  ? 40  MET C CA  1 
ATOM   5682  C C   . MET C 3  40  ? 96.737  102.472 146.086 1.00 88.77  ? 40  MET C C   1 
ATOM   5683  O O   . MET C 3  40  ? 95.826  101.884 145.541 1.00 88.77  ? 40  MET C O   1 
ATOM   5684  C CB  . MET C 3  40  ? 98.827  101.096 146.178 1.00 88.77  ? 40  MET C CB  1 
ATOM   5685  C CG  . MET C 3  40  ? 99.568  100.022 146.939 1.00 88.77  ? 40  MET C CG  1 
ATOM   5686  S SD  . MET C 3  40  ? 101.282 99.860  146.430 1.00 88.77  ? 40  MET C SD  1 
ATOM   5687  C CE  . MET C 3  40  ? 101.120 100.180 144.677 1.00 88.77  ? 40  MET C CE  1 
ATOM   5688  N N   . ASN C 3  41  ? 96.931  103.784 145.995 1.00 85.47  ? 41  ASN C N   1 
ATOM   5689  C CA  . ASN C 3  41  ? 96.063  104.678 145.197 1.00 85.47  ? 41  ASN C CA  1 
ATOM   5690  C C   . ASN C 3  41  ? 96.967  105.760 144.639 1.00 85.47  ? 41  ASN C C   1 
ATOM   5691  O O   . ASN C 3  41  ? 97.825  106.200 145.373 1.00 85.47  ? 41  ASN C O   1 
ATOM   5692  C CB  . ASN C 3  41  ? 94.907  105.244 146.012 1.00 85.47  ? 41  ASN C CB  1 
ATOM   5693  C CG  . ASN C 3  41  ? 95.317  106.114 147.172 1.00 85.47  ? 41  ASN C CG  1 
ATOM   5694  O OD1 . ASN C 3  41  ? 95.977  105.650 148.097 1.00 85.47  ? 41  ASN C OD1 1 
ATOM   5695  N ND2 . ASN C 3  41  ? 94.902  107.368 147.149 1.00 85.47  ? 41  ASN C ND2 1 
ATOM   5696  N N   . ILE C 3  42  ? 96.808  106.134 143.383 1.00 79.72  ? 42  ILE C N   1 
ATOM   5697  C CA  . ILE C 3  42  ? 97.770  107.084 142.793 1.00 79.72  ? 42  ILE C CA  1 
ATOM   5698  C C   . ILE C 3  42  ? 96.994  108.254 142.241 1.00 79.72  ? 42  ILE C C   1 
ATOM   5699  O O   . ILE C 3  42  ? 96.041  108.007 141.552 1.00 79.72  ? 42  ILE C O   1 
ATOM   5700  C CB  . ILE C 3  42  ? 98.602  106.423 141.689 1.00 79.72  ? 42  ILE C CB  1 
ATOM   5701  C CG1 . ILE C 3  42  ? 99.471  105.283 142.217 1.00 79.72  ? 42  ILE C CG1 1 
ATOM   5702  C CG2 . ILE C 3  42  ? 99.434  107.455 140.953 1.00 79.72  ? 42  ILE C CG2 1 
ATOM   5703  C CD1 . ILE C 3  42  ? 100.262 104.594 141.135 1.00 79.72  ? 42  ILE C CD1 1 
ATOM   5704  N N   . ASP C 3  43  ? 97.332  109.464 142.641 1.00 89.74  ? 43  ASP C N   1 
ATOM   5705  C CA  . ASP C 3  43  ? 96.773  110.682 142.069 1.00 89.74  ? 43  ASP C CA  1 
ATOM   5706  C C   . ASP C 3  43  ? 97.808  111.244 141.107 1.00 89.74  ? 43  ASP C C   1 
ATOM   5707  O O   . ASP C 3  43  ? 98.804  111.830 141.538 1.00 89.74  ? 43  ASP C O   1 
ATOM   5708  C CB  . ASP C 3  43  ? 96.419  111.695 143.151 1.00 89.74  ? 43  ASP C CB  1 
ATOM   5709  C CG  . ASP C 3  43  ? 95.185  111.305 143.929 1.00 89.74  ? 43  ASP C CG  1 
ATOM   5710  O OD1 . ASP C 3  43  ? 94.579  110.264 143.602 1.00 89.74  ? 43  ASP C OD1 1 
ATOM   5711  O OD2 . ASP C 3  43  ? 94.816  112.041 144.868 1.00 89.74  ? 43  ASP C OD2 1 
ATOM   5712  N N   . ILE C 3  44  ? 97.575  111.064 139.814 1.00 90.10  ? 44  ILE C N   1 
ATOM   5713  C CA  . ILE C 3  44  ? 98.537  111.489 138.805 1.00 90.10  ? 44  ILE C CA  1 
ATOM   5714  C C   . ILE C 3  44  ? 98.443  113.000 138.645 1.00 90.10  ? 44  ILE C C   1 
ATOM   5715  O O   . ILE C 3  44  ? 97.384  113.534 138.303 1.00 90.10  ? 44  ILE C O   1 
ATOM   5716  C CB  . ILE C 3  44  ? 98.291  110.773 137.472 1.00 90.10  ? 44  ILE C CB  1 
ATOM   5717  C CG1 . ILE C 3  44  ? 98.670  109.304 137.592 1.00 90.10  ? 44  ILE C CG1 1 
ATOM   5718  C CG2 . ILE C 3  44  ? 99.098  111.411 136.361 1.00 90.10  ? 44  ILE C CG2 1 
ATOM   5719  C CD1 . ILE C 3  44  ? 97.981  108.436 136.599 1.00 90.10  ? 44  ILE C CD1 1 
ATOM   5720  N N   . ALA C 3  45  ? 99.550  113.692 138.905 1.00 89.34  ? 45  ALA C N   1 
ATOM   5721  C CA  . ALA C 3  45  ? 99.568  115.140 138.740 1.00 89.34  ? 45  ALA C CA  1 
ATOM   5722  C C   . ALA C 3  45  ? 99.702  115.511 137.271 1.00 89.34  ? 45  ALA C C   1 
ATOM   5723  O O   . ALA C 3  45  ? 98.827  116.170 136.701 1.00 89.34  ? 45  ALA C O   1 
ATOM   5724  C CB  . ALA C 3  45  ? 100.700 115.751 139.561 1.00 89.34  ? 45  ALA C CB  1 
ATOM   5725  N N   . SER C 3  46  ? 100.788 115.079 136.637 1.00 92.65  ? 46  SER C N   1 
ATOM   5726  C CA  . SER C 3  46  ? 101.019 115.387 135.235 1.00 92.65  ? 46  SER C CA  1 
ATOM   5727  C C   . SER C 3  46  ? 101.982 114.369 134.652 1.00 92.65  ? 46  SER C C   1 
ATOM   5728  O O   . SER C 3  46  ? 103.006 114.062 135.262 1.00 92.65  ? 46  SER C O   1 
ATOM   5729  C CB  . SER C 3  46  ? 101.590 116.797 135.061 1.00 92.65  ? 46  SER C CB  1 
ATOM   5730  O OG  . SER C 3  46  ? 102.967 116.822 135.391 1.00 92.65  ? 46  SER C OG  1 
ATOM   5731  N N   . ILE C 3  47  ? 101.651 113.857 133.474 1.00 101.23 ? 47  ILE C N   1 
ATOM   5732  C CA  . ILE C 3  47  ? 102.594 113.073 132.686 1.00 101.23 ? 47  ILE C CA  1 
ATOM   5733  C C   . ILE C 3  47  ? 103.426 114.047 131.865 1.00 101.23 ? 47  ILE C C   1 
ATOM   5734  O O   . ILE C 3  47  ? 102.888 114.828 131.073 1.00 101.23 ? 47  ILE C O   1 
ATOM   5735  C CB  . ILE C 3  47  ? 101.874 112.056 131.789 1.00 101.23 ? 47  ILE C CB  1 
ATOM   5736  C CG1 . ILE C 3  47  ? 101.302 110.922 132.637 1.00 101.23 ? 47  ILE C CG1 1 
ATOM   5737  C CG2 . ILE C 3  47  ? 102.829 111.501 130.746 1.00 101.23 ? 47  ILE C CG2 1 
ATOM   5738  C CD1 . ILE C 3  47  ? 100.687 109.795 131.837 1.00 101.23 ? 47  ILE C CD1 1 
ATOM   5739  N N   . ASP C 3  48  ? 104.733 114.010 132.065 1.00 112.94 ? 48  ASP C N   1 
ATOM   5740  C CA  . ASP C 3  48  ? 105.667 114.909 131.407 1.00 112.94 ? 48  ASP C CA  1 
ATOM   5741  C C   . ASP C 3  48  ? 106.066 114.312 130.056 1.00 112.94 ? 48  ASP C C   1 
ATOM   5742  O O   . ASP C 3  48  ? 105.343 113.480 129.504 1.00 112.94 ? 48  ASP C O   1 
ATOM   5743  C CB  . ASP C 3  48  ? 106.859 115.188 132.323 1.00 112.94 ? 48  ASP C CB  1 
ATOM   5744  C CG  . ASP C 3  48  ? 107.348 116.614 132.221 1.00 112.94 ? 48  ASP C CG  1 
ATOM   5745  O OD1 . ASP C 3  48  ? 106.783 117.378 131.412 1.00 112.94 ? 48  ASP C OD1 1 
ATOM   5746  O OD2 . ASP C 3  48  ? 108.298 116.972 132.947 1.00 112.94 ? 48  ASP C OD2 1 
ATOM   5747  N N   . MET C 3  49  ? 107.179 114.792 129.495 1.00 118.17 ? 49  MET C N   1 
ATOM   5748  C CA  . MET C 3  49  ? 107.612 114.463 128.138 1.00 118.17 ? 49  MET C CA  1 
ATOM   5749  C C   . MET C 3  49  ? 107.796 112.966 127.920 1.00 118.17 ? 49  MET C C   1 
ATOM   5750  O O   . MET C 3  49  ? 108.457 112.281 128.704 1.00 118.17 ? 49  MET C O   1 
ATOM   5751  C CB  . MET C 3  49  ? 108.925 115.189 127.842 1.00 118.17 ? 49  MET C CB  1 
ATOM   5752  C CG  . MET C 3  49  ? 109.907 115.191 129.006 1.00 118.17 ? 49  MET C CG  1 
ATOM   5753  S SD  . MET C 3  49  ? 111.472 115.982 128.609 1.00 118.17 ? 49  MET C SD  1 
ATOM   5754  C CE  . MET C 3  49  ? 110.979 117.701 128.608 1.00 118.17 ? 49  MET C CE  1 
ATOM   5755  N N   . VAL C 3  50  ? 107.189 112.466 126.849 1.00 116.65 ? 50  VAL C N   1 
ATOM   5756  C CA  . VAL C 3  50  ? 107.285 111.071 126.444 1.00 116.65 ? 50  VAL C CA  1 
ATOM   5757  C C   . VAL C 3  50  ? 108.243 111.039 125.263 1.00 116.65 ? 50  VAL C C   1 
ATOM   5758  O O   . VAL C 3  50  ? 107.847 111.277 124.116 1.00 116.65 ? 50  VAL C O   1 
ATOM   5759  C CB  . VAL C 3  50  ? 105.918 110.479 126.086 1.00 116.65 ? 50  VAL C CB  1 
ATOM   5760  C CG1 . VAL C 3  50  ? 106.048 109.012 125.729 1.00 116.65 ? 50  VAL C CG1 1 
ATOM   5761  C CG2 . VAL C 3  50  ? 104.950 110.654 127.238 1.00 116.65 ? 50  VAL C CG2 1 
ATOM   5762  N N   . SER C 3  51  ? 109.511 110.757 125.542 1.00 120.58 ? 51  SER C N   1 
ATOM   5763  C CA  . SER C 3  51  ? 110.561 110.831 124.538 1.00 120.58 ? 51  SER C CA  1 
ATOM   5764  C C   . SER C 3  51  ? 110.759 109.469 123.886 1.00 120.58 ? 51  SER C C   1 
ATOM   5765  O O   . SER C 3  51  ? 110.907 108.458 124.579 1.00 120.58 ? 51  SER C O   1 
ATOM   5766  C CB  . SER C 3  51  ? 111.868 111.311 125.170 1.00 120.58 ? 51  SER C CB  1 
ATOM   5767  O OG  . SER C 3  51  ? 112.980 110.984 124.359 1.00 120.58 ? 51  SER C OG  1 
ATOM   5768  N N   . GLU C 3  52  ? 110.746 109.448 122.554 1.00 124.67 ? 52  GLU C N   1 
ATOM   5769  C CA  . GLU C 3  52  ? 111.024 108.218 121.826 1.00 124.67 ? 52  GLU C CA  1 
ATOM   5770  C C   . GLU C 3  52  ? 112.513 107.944 121.692 1.00 124.67 ? 52  GLU C C   1 
ATOM   5771  O O   . GLU C 3  52  ? 112.891 106.800 121.425 1.00 124.67 ? 52  GLU C O   1 
ATOM   5772  C CB  . GLU C 3  52  ? 110.390 108.273 120.435 1.00 124.67 ? 52  GLU C CB  1 
ATOM   5773  C CG  . GLU C 3  52  ? 108.878 108.287 120.450 1.00 124.67 ? 52  GLU C CG  1 
ATOM   5774  C CD  . GLU C 3  52  ? 108.317 109.692 120.418 1.00 124.67 ? 52  GLU C CD  1 
ATOM   5775  O OE1 . GLU C 3  52  ? 109.114 110.651 120.337 1.00 124.67 ? 52  GLU C OE1 1 
ATOM   5776  O OE2 . GLU C 3  52  ? 107.079 109.841 120.477 1.00 124.67 ? 52  GLU C OE2 1 
ATOM   5777  N N   . VAL C 3  53  ? 113.356 108.964 121.873 1.00 124.83 ? 53  VAL C N   1 
ATOM   5778  C CA  . VAL C 3  53  ? 114.799 108.787 121.742 1.00 124.83 ? 53  VAL C CA  1 
ATOM   5779  C C   . VAL C 3  53  ? 115.342 107.935 122.883 1.00 124.83 ? 53  VAL C C   1 
ATOM   5780  O O   . VAL C 3  53  ? 116.119 106.999 122.666 1.00 124.83 ? 53  VAL C O   1 
ATOM   5781  C CB  . VAL C 3  53  ? 115.497 110.159 121.683 1.00 124.83 ? 53  VAL C CB  1 
ATOM   5782  C CG1 . VAL C 3  53  ? 116.985 109.992 121.444 1.00 124.83 ? 53  VAL C CG1 1 
ATOM   5783  C CG2 . VAL C 3  53  ? 114.874 111.016 120.603 1.00 124.83 ? 53  VAL C CG2 1 
ATOM   5784  N N   . ASN C 3  54  ? 114.936 108.242 124.112 1.00 116.51 ? 54  ASN C N   1 
ATOM   5785  C CA  . ASN C 3  54  ? 115.331 107.449 125.265 1.00 116.51 ? 54  ASN C CA  1 
ATOM   5786  C C   . ASN C 3  54  ? 114.369 106.305 125.552 1.00 116.51 ? 54  ASN C C   1 
ATOM   5787  O O   . ASN C 3  54  ? 114.703 105.437 126.368 1.00 116.51 ? 54  ASN C O   1 
ATOM   5788  C CB  . ASN C 3  54  ? 115.442 108.341 126.504 1.00 116.51 ? 54  ASN C CB  1 
ATOM   5789  C CG  . ASN C 3  54  ? 116.319 109.550 126.273 1.00 116.51 ? 54  ASN C CG  1 
ATOM   5790  O OD1 . ASN C 3  54  ? 117.327 109.472 125.572 1.00 116.51 ? 54  ASN C OD1 1 
ATOM   5791  N ND2 . ASN C 3  54  ? 115.942 110.676 126.864 1.00 116.51 ? 54  ASN C ND2 1 
ATOM   5792  N N   . MET C 3  55  ? 113.209 106.293 124.889 1.00 115.41 ? 55  MET C N   1 
ATOM   5793  C CA  . MET C 3  55  ? 112.156 105.280 125.030 1.00 115.41 ? 55  MET C CA  1 
ATOM   5794  C C   . MET C 3  55  ? 111.683 105.155 126.480 1.00 115.41 ? 55  MET C C   1 
ATOM   5795  O O   . MET C 3  55  ? 111.799 104.107 127.117 1.00 115.41 ? 55  MET C O   1 
ATOM   5796  C CB  . MET C 3  55  ? 112.597 103.922 124.469 1.00 115.41 ? 55  MET C CB  1 
ATOM   5797  C CG  . MET C 3  55  ? 113.262 104.005 123.109 1.00 115.41 ? 55  MET C CG  1 
ATOM   5798  S SD  . MET C 3  55  ? 113.221 102.455 122.207 1.00 115.41 ? 55  MET C SD  1 
ATOM   5799  C CE  . MET C 3  55  ? 111.672 102.648 121.334 1.00 115.41 ? 55  MET C CE  1 
ATOM   5800  N N   . ASP C 3  56  ? 111.141 106.257 126.991 1.00 112.49 ? 56  ASP C N   1 
ATOM   5801  C CA  . ASP C 3  56  ? 110.620 106.306 128.347 1.00 112.49 ? 56  ASP C CA  1 
ATOM   5802  C C   . ASP C 3  56  ? 109.543 107.379 128.416 1.00 112.49 ? 56  ASP C C   1 
ATOM   5803  O O   . ASP C 3  56  ? 109.164 107.973 127.405 1.00 112.49 ? 56  ASP C O   1 
ATOM   5804  C CB  . ASP C 3  56  ? 111.740 106.571 129.356 1.00 112.49 ? 56  ASP C CB  1 
ATOM   5805  C CG  . ASP C 3  56  ? 112.608 107.741 128.964 1.00 112.49 ? 56  ASP C CG  1 
ATOM   5806  O OD1 . ASP C 3  56  ? 112.452 108.246 127.835 1.00 112.49 ? 56  ASP C OD1 1 
ATOM   5807  O OD2 . ASP C 3  56  ? 113.455 108.154 129.781 1.00 112.49 ? 56  ASP C OD2 1 
ATOM   5808  N N   . TYR C 3  57  ? 109.051 107.619 129.626 1.00 101.74 ? 57  TYR C N   1 
ATOM   5809  C CA  . TYR C 3  57  ? 108.097 108.686 129.884 1.00 101.74 ? 57  TYR C CA  1 
ATOM   5810  C C   . TYR C 3  57  ? 108.277 109.123 131.328 1.00 101.74 ? 57  TYR C C   1 
ATOM   5811  O O   . TYR C 3  57  ? 108.624 108.310 132.187 1.00 101.74 ? 57  TYR C O   1 
ATOM   5812  C CB  . TYR C 3  57  ? 106.652 108.241 129.624 1.00 101.74 ? 57  TYR C CB  1 
ATOM   5813  C CG  . TYR C 3  57  ? 106.093 107.259 130.629 1.00 101.74 ? 57  TYR C CG  1 
ATOM   5814  C CD1 . TYR C 3  57  ? 106.441 105.917 130.586 1.00 101.74 ? 57  TYR C CD1 1 
ATOM   5815  C CD2 . TYR C 3  57  ? 105.201 107.671 131.607 1.00 101.74 ? 57  TYR C CD2 1 
ATOM   5816  C CE1 . TYR C 3  57  ? 105.931 105.018 131.500 1.00 101.74 ? 57  TYR C CE1 1 
ATOM   5817  C CE2 . TYR C 3  57  ? 104.684 106.778 132.525 1.00 101.74 ? 57  TYR C CE2 1 
ATOM   5818  C CZ  . TYR C 3  57  ? 105.052 105.456 132.466 1.00 101.74 ? 57  TYR C CZ  1 
ATOM   5819  O OH  . TYR C 3  57  ? 104.539 104.566 133.376 1.00 101.74 ? 57  TYR C OH  1 
ATOM   5820  N N   . THR C 3  58  ? 107.988 110.390 131.602 1.00 96.70  ? 58  THR C N   1 
ATOM   5821  C CA  . THR C 3  58  ? 108.086 110.892 132.988 1.00 96.70  ? 58  THR C CA  1 
ATOM   5822  C C   . THR C 3  58  ? 106.676 111.046 133.540 1.00 96.70  ? 58  THR C C   1 
ATOM   5823  O O   . THR C 3  58  ? 105.831 111.463 132.779 1.00 96.70  ? 58  THR C O   1 
ATOM   5824  C CB  . THR C 3  58  ? 108.926 112.163 133.012 1.00 96.70  ? 58  THR C CB  1 
ATOM   5825  O OG1 . THR C 3  58  ? 110.214 111.813 132.515 1.00 96.70  ? 58  THR C OG1 1 
ATOM   5826  C CG2 . THR C 3  58  ? 109.066 112.760 134.393 1.00 96.70  ? 58  THR C CG2 1 
ATOM   5827  N N   . LEU C 3  59  ? 106.442 110.679 134.796 1.00 84.34  ? 59  LEU C N   1 
ATOM   5828  C CA  . LEU C 3  59  ? 105.096 110.731 135.405 1.00 84.34  ? 59  LEU C CA  1 
ATOM   5829  C C   . LEU C 3  59  ? 105.251 111.352 136.779 1.00 84.34  ? 59  LEU C C   1 
ATOM   5830  O O   . LEU C 3  59  ? 106.120 110.889 137.482 1.00 84.34  ? 59  LEU C O   1 
ATOM   5831  C CB  . LEU C 3  59  ? 104.561 109.305 135.536 1.00 84.34  ? 59  LEU C CB  1 
ATOM   5832  C CG  . LEU C 3  59  ? 103.444 109.081 136.548 1.00 84.34  ? 59  LEU C CG  1 
ATOM   5833  C CD1 . LEU C 3  59  ? 102.089 109.208 135.886 1.00 84.34  ? 59  LEU C CD1 1 
ATOM   5834  C CD2 . LEU C 3  59  ? 103.588 107.713 137.183 1.00 84.34  ? 59  LEU C CD2 1 
ATOM   5835  N N   . THR C 3  60  ? 104.471 112.372 137.122 1.00 85.20  ? 60  THR C N   1 
ATOM   5836  C CA  . THR C 3  60  ? 104.500 112.960 138.478 1.00 85.20  ? 60  THR C CA  1 
ATOM   5837  C C   . THR C 3  60  ? 103.219 112.533 139.142 1.00 85.20  ? 60  THR C C   1 
ATOM   5838  O O   . THR C 3  60  ? 102.182 112.848 138.621 1.00 85.20  ? 60  THR C O   1 
ATOM   5839  C CB  . THR C 3  60  ? 104.686 114.469 138.446 1.00 85.20  ? 60  THR C CB  1 
ATOM   5840  O OG1 . THR C 3  60  ? 105.866 114.757 137.699 1.00 85.20  ? 60  THR C OG1 1 
ATOM   5841  C CG2 . THR C 3  60  ? 104.791 115.076 139.827 1.00 85.20  ? 60  THR C CG2 1 
ATOM   5842  N N   . MET C 3  61  ? 103.318 111.883 140.269 1.00 81.71  ? 61  MET C N   1 
ATOM   5843  C CA  . MET C 3  61  ? 102.164 111.259 140.894 1.00 81.71  ? 61  MET C CA  1 
ATOM   5844  C C   . MET C 3  61  ? 102.136 111.593 142.377 1.00 81.71  ? 61  MET C C   1 
ATOM   5845  O O   . MET C 3  61  ? 103.114 112.072 142.950 1.00 81.71  ? 61  MET C O   1 
ATOM   5846  C CB  . MET C 3  61  ? 102.187 109.740 140.693 1.00 81.71  ? 61  MET C CB  1 
ATOM   5847  C CG  . MET C 3  61  ? 103.011 108.982 141.720 1.00 81.71  ? 61  MET C CG  1 
ATOM   5848  S SD  . MET C 3  61  ? 103.184 107.232 141.355 1.00 81.71  ? 61  MET C SD  1 
ATOM   5849  C CE  . MET C 3  61  ? 104.775 107.239 140.549 1.00 81.71  ? 61  MET C CE  1 
ATOM   5850  N N   . TYR C 3  62  ? 100.986 111.341 142.997 1.00 78.94  ? 62  TYR C N   1 
ATOM   5851  C CA  . TYR C 3  62  ? 100.831 111.408 144.447 1.00 78.94  ? 62  TYR C CA  1 
ATOM   5852  C C   . TYR C 3  62  ? 100.622 109.975 144.926 1.00 78.94  ? 62  TYR C C   1 
ATOM   5853  O O   . TYR C 3  62  ? 99.497  109.516 145.117 1.00 78.94  ? 62  TYR C O   1 
ATOM   5854  C CB  . TYR C 3  62  ? 99.665  112.308 144.853 1.00 78.94  ? 62  TYR C CB  1 
ATOM   5855  C CG  . TYR C 3  62  ? 99.903  113.793 144.696 1.00 78.94  ? 62  TYR C CG  1 
ATOM   5856  C CD1 . TYR C 3  62  ? 99.968  114.380 143.436 1.00 78.94  ? 62  TYR C CD1 1 
ATOM   5857  C CD2 . TYR C 3  62  ? 100.037 114.612 145.805 1.00 78.94  ? 62  TYR C CD2 1 
ATOM   5858  C CE1 . TYR C 3  62  ? 100.174 115.733 143.290 1.00 78.94  ? 62  TYR C CE1 1 
ATOM   5859  C CE2 . TYR C 3  62  ? 100.243 115.970 145.667 1.00 78.94  ? 62  TYR C CE2 1 
ATOM   5860  C CZ  . TYR C 3  62  ? 100.310 116.522 144.407 1.00 78.94  ? 62  TYR C CZ  1 
ATOM   5861  O OH  . TYR C 3  62  ? 100.515 117.872 144.261 1.00 78.94  ? 62  TYR C OH  1 
ATOM   5862  N N   . PHE C 3  63  ? 101.728 109.268 145.135 1.00 76.64  ? 63  PHE C N   1 
ATOM   5863  C CA  . PHE C 3  63  ? 101.695 107.843 145.442 1.00 76.64  ? 63  PHE C CA  1 
ATOM   5864  C C   . PHE C 3  63  ? 101.350 107.647 146.912 1.00 76.64  ? 63  PHE C C   1 
ATOM   5865  O O   . PHE C 3  63  ? 102.063 108.138 147.792 1.00 76.64  ? 63  PHE C O   1 
ATOM   5866  C CB  . PHE C 3  63  ? 103.039 107.211 145.102 1.00 76.64  ? 63  PHE C CB  1 
ATOM   5867  C CG  . PHE C 3  63  ? 103.096 105.741 145.354 1.00 76.64  ? 63  PHE C CG  1 
ATOM   5868  C CD1 . PHE C 3  63  ? 102.417 104.862 144.531 1.00 76.64  ? 63  PHE C CD1 1 
ATOM   5869  C CD2 . PHE C 3  63  ? 103.841 105.233 146.402 1.00 76.64  ? 63  PHE C CD2 1 
ATOM   5870  C CE1 . PHE C 3  63  ? 102.468 103.512 144.757 1.00 76.64  ? 63  PHE C CE1 1 
ATOM   5871  C CE2 . PHE C 3  63  ? 103.899 103.880 146.628 1.00 76.64  ? 63  PHE C CE2 1 
ATOM   5872  C CZ  . PHE C 3  63  ? 103.208 103.021 145.807 1.00 76.64  ? 63  PHE C CZ  1 
ATOM   5873  N N   . GLN C 3  64  ? 100.213 107.011 147.133 1.00 79.33  ? 64  GLN C N   1 
ATOM   5874  C CA  . GLN C 3  64  ? 99.743  106.815 148.518 1.00 79.33  ? 64  GLN C CA  1 
ATOM   5875  C C   . GLN C 3  64  ? 99.612  105.325 148.774 1.00 79.33  ? 64  GLN C C   1 
ATOM   5876  O O   . GLN C 3  64  ? 99.380  104.624 147.827 1.00 79.33  ? 64  GLN C O   1 
ATOM   5877  C CB  . GLN C 3  64  ? 98.432  107.558 148.734 1.00 79.33  ? 64  GLN C CB  1 
ATOM   5878  C CG  . GLN C 3  64  ? 98.599  109.067 148.773 1.00 79.33  ? 64  GLN C CG  1 
ATOM   5879  C CD  . GLN C 3  64  ? 97.609  109.764 147.878 1.00 79.33  ? 64  GLN C CD  1 
ATOM   5880  O OE1 . GLN C 3  64  ? 96.686  109.156 147.349 1.00 79.33  ? 64  GLN C OE1 1 
ATOM   5881  N NE2 . GLN C 3  64  ? 97.789  111.063 147.716 1.00 79.33  ? 64  GLN C NE2 1 
ATOM   5882  N N   . GLN C 3  65  ? 99.782  104.893 150.009 1.00 82.79  ? 65  GLN C N   1 
ATOM   5883  C CA  . GLN C 3  65  ? 99.746  103.469 150.384 1.00 82.79  ? 65  GLN C CA  1 
ATOM   5884  C C   . GLN C 3  65  ? 99.090  103.392 151.746 1.00 82.79  ? 65  GLN C C   1 
ATOM   5885  O O   . GLN C 3  65  ? 99.164  104.368 152.455 1.00 82.79  ? 65  GLN C O   1 
ATOM   5886  C CB  . GLN C 3  65  ? 101.156 102.941 150.572 1.00 82.79  ? 65  GLN C CB  1 
ATOM   5887  C CG  . GLN C 3  65  ? 102.179 103.549 149.636 1.00 82.79  ? 65  GLN C CG  1 
ATOM   5888  C CD  . GLN C 3  65  ? 103.548 102.971 149.883 1.00 82.79  ? 65  GLN C CD  1 
ATOM   5889  O OE1 . GLN C 3  65  ? 103.794 101.793 149.650 1.00 82.79  ? 65  GLN C OE1 1 
ATOM   5890  N NE2 . GLN C 3  65  ? 104.458 103.809 150.343 1.00 82.79  ? 65  GLN C NE2 1 
ATOM   5891  N N   . TYR C 3  66  ? 98.545  102.257 152.121 1.00 87.94  ? 66  TYR C N   1 
ATOM   5892  C CA  . TYR C 3  66  ? 97.792  102.175 153.380 1.00 87.94  ? 66  TYR C CA  1 
ATOM   5893  C C   . TYR C 3  66  ? 97.951  100.784 153.964 1.00 87.94  ? 66  TYR C C   1 
ATOM   5894  O O   . TYR C 3  66  ? 97.810  99.836  153.234 1.00 87.94  ? 66  TYR C O   1 
ATOM   5895  C CB  . TYR C 3  66  ? 96.343  102.383 152.995 1.00 87.94  ? 66  TYR C CB  1 
ATOM   5896  C CG  . TYR C 3  66  ? 95.353  102.877 154.016 1.00 87.94  ? 66  TYR C CG  1 
ATOM   5897  C CD1 . TYR C 3  66  ? 95.398  104.171 154.499 1.00 87.94  ? 66  TYR C CD1 1 
ATOM   5898  C CD2 . TYR C 3  66  ? 94.306  102.071 154.429 1.00 87.94  ? 66  TYR C CD2 1 
ATOM   5899  C CE1 . TYR C 3  66  ? 94.464  104.635 155.409 1.00 87.94  ? 66  TYR C CE1 1 
ATOM   5900  C CE2 . TYR C 3  66  ? 93.358  102.522 155.330 1.00 87.94  ? 66  TYR C CE2 1 
ATOM   5901  C CZ  . TYR C 3  66  ? 93.439  103.810 155.826 1.00 87.94  ? 66  TYR C CZ  1 
ATOM   5902  O OH  . TYR C 3  66  ? 92.509  104.264 156.730 1.00 87.94  ? 66  TYR C OH  1 
ATOM   5903  N N   . TRP C 3  67  ? 98.229  100.684 155.243 1.00 84.34  ? 67  TRP C N   1 
ATOM   5904  C CA  . TRP C 3  67  ? 98.434  99.381  155.900 1.00 84.34  ? 67  TRP C CA  1 
ATOM   5905  C C   . TRP C 3  67  ? 97.960  99.512  157.322 1.00 84.34  ? 67  TRP C C   1 
ATOM   5906  O O   . TRP C 3  67  ? 97.662  100.612 157.730 1.00 84.34  ? 67  TRP C O   1 
ATOM   5907  C CB  . TRP C 3  67  ? 99.892  98.929  155.928 1.00 84.34  ? 67  TRP C CB  1 
ATOM   5908  C CG  . TRP C 3  67  ? 100.926 99.829  156.522 1.00 84.34  ? 67  TRP C CG  1 
ATOM   5909  C CD1 . TRP C 3  67  ? 101.440 99.776  157.783 1.00 84.34  ? 67  TRP C CD1 1 
ATOM   5910  C CD2 . TRP C 3  67  ? 101.679 100.834 155.827 1.00 84.34  ? 67  TRP C CD2 1 
ATOM   5911  N NE1 . TRP C 3  67  ? 102.418 100.719 157.938 1.00 84.34  ? 67  TRP C NE1 1 
ATOM   5912  C CE2 . TRP C 3  67  ? 102.581 101.386 156.755 1.00 84.34  ? 67  TRP C CE2 1 
ATOM   5913  C CE3 . TRP C 3  67  ? 101.649 101.342 154.529 1.00 84.34  ? 67  TRP C CE3 1 
ATOM   5914  C CZ2 . TRP C 3  67  ? 103.445 102.422 156.419 1.00 84.34  ? 67  TRP C CZ2 1 
ATOM   5915  C CZ3 . TRP C 3  67  ? 102.504 102.367 154.195 1.00 84.34  ? 67  TRP C CZ3 1 
ATOM   5916  C CH2 . TRP C 3  67  ? 103.389 102.896 155.130 1.00 84.34  ? 67  TRP C CH2 1 
ATOM   5917  N N   . ARG C 3  68  ? 97.937  98.410  158.032 1.00 101.81 ? 68  ARG C N   1 
ATOM   5918  C CA  . ARG C 3  68  ? 97.424  98.464  159.413 1.00 101.81 ? 68  ARG C CA  1 
ATOM   5919  C C   . ARG C 3  68  ? 98.488  97.891  160.342 1.00 101.81 ? 68  ARG C C   1 
ATOM   5920  O O   . ARG C 3  68  ? 98.620  96.669  160.408 1.00 101.81 ? 68  ARG C O   1 
ATOM   5921  C CB  . ARG C 3  68  ? 96.084  97.741  159.553 1.00 101.81 ? 68  ARG C CB  1 
ATOM   5922  C CG  . ARG C 3  68  ? 95.468  97.871  160.935 1.00 101.81 ? 68  ARG C CG  1 
ATOM   5923  C CD  . ARG C 3  68  ? 93.976  97.644  160.886 1.00 101.81 ? 68  ARG C CD  1 
ATOM   5924  N NE  . ARG C 3  68  ? 93.430  97.696  162.231 1.00 101.81 ? 68  ARG C NE  1 
ATOM   5925  C CZ  . ARG C 3  68  ? 93.808  96.892  163.218 1.00 101.81 ? 68  ARG C CZ  1 
ATOM   5926  N NH1 . ARG C 3  68  ? 94.069  95.622  162.972 1.00 101.81 ? 68  ARG C NH1 1 
ATOM   5927  N NH2 . ARG C 3  68  ? 93.919  97.363  164.448 1.00 101.81 ? 68  ARG C NH2 1 
ATOM   5928  N N   . ASP C 3  69  ? 99.209  98.759  161.027 1.00 106.39 ? 69  ASP C N   1 
ATOM   5929  C CA  . ASP C 3  69  ? 100.221 98.329  161.981 1.00 106.39 ? 69  ASP C CA  1 
ATOM   5930  C C   . ASP C 3  69  ? 99.599  98.314  163.371 1.00 106.39 ? 69  ASP C C   1 
ATOM   5931  O O   . ASP C 3  69  ? 99.136  99.349  163.856 1.00 106.39 ? 69  ASP C O   1 
ATOM   5932  C CB  . ASP C 3  69  ? 101.426 99.266  161.937 1.00 106.39 ? 69  ASP C CB  1 
ATOM   5933  C CG  . ASP C 3  69  ? 102.695 98.621  162.463 1.00 106.39 ? 69  ASP C CG  1 
ATOM   5934  O OD1 . ASP C 3  69  ? 102.698 98.138  163.615 1.00 106.39 ? 69  ASP C OD1 1 
ATOM   5935  O OD2 . ASP C 3  69  ? 103.701 98.606  161.724 1.00 106.39 ? 69  ASP C OD2 1 
ATOM   5936  N N   . LYS C 3  70  ? 99.601  97.147  164.019 1.00 110.33 ? 70  LYS C N   1 
ATOM   5937  C CA  . LYS C 3  70  ? 98.972  97.024  165.330 1.00 110.33 ? 70  LYS C CA  1 
ATOM   5938  C C   . LYS C 3  70  ? 99.781  97.671  166.443 1.00 110.33 ? 70  LYS C C   1 
ATOM   5939  O O   . LYS C 3  70  ? 99.258  97.843  167.548 1.00 110.33 ? 70  LYS C O   1 
ATOM   5940  C CB  . LYS C 3  70  ? 98.730  95.552  165.673 1.00 110.33 ? 70  LYS C CB  1 
ATOM   5941  C CG  . LYS C 3  70  ? 97.314  95.080  165.403 1.00 110.33 ? 70  LYS C CG  1 
ATOM   5942  C CD  . LYS C 3  70  ? 97.026  93.764  166.109 1.00 110.33 ? 70  LYS C CD  1 
ATOM   5943  C CE  . LYS C 3  70  ? 97.787  92.611  165.476 1.00 110.33 ? 70  LYS C CE  1 
ATOM   5944  N NZ  . LYS C 3  70  ? 97.486  92.476  164.024 1.00 110.33 ? 70  LYS C NZ  1 
ATOM   5945  N N   . ARG C 3  71  ? 101.036 98.031  166.183 1.00 106.97 ? 71  ARG C N   1 
ATOM   5946  C CA  . ARG C 3  71  ? 101.862 98.700  167.176 1.00 106.97 ? 71  ARG C CA  1 
ATOM   5947  C C   . ARG C 3  71  ? 101.636 100.205 167.217 1.00 106.97 ? 71  ARG C C   1 
ATOM   5948  O O   . ARG C 3  71  ? 102.234 100.879 168.059 1.00 106.97 ? 71  ARG C O   1 
ATOM   5949  C CB  . ARG C 3  71  ? 103.338 98.410  166.903 1.00 106.97 ? 71  ARG C CB  1 
ATOM   5950  C CG  . ARG C 3  71  ? 103.676 96.934  166.847 1.00 106.97 ? 71  ARG C CG  1 
ATOM   5951  C CD  . ARG C 3  71  ? 105.087 96.715  166.342 1.00 106.97 ? 71  ARG C CD  1 
ATOM   5952  N NE  . ARG C 3  71  ? 105.229 97.086  164.941 1.00 106.97 ? 71  ARG C NE  1 
ATOM   5953  C CZ  . ARG C 3  71  ? 106.310 96.852  164.211 1.00 106.97 ? 71  ARG C CZ  1 
ATOM   5954  N NH1 . ARG C 3  71  ? 107.367 96.242  164.719 1.00 106.97 ? 71  ARG C NH1 1 
ATOM   5955  N NH2 . ARG C 3  71  ? 106.334 97.248  162.943 1.00 106.97 ? 71  ARG C NH2 1 
ATOM   5956  N N   . LEU C 3  72  ? 100.794 100.740 166.336 1.00 103.40 ? 72  LEU C N   1 
ATOM   5957  C CA  . LEU C 3  72  ? 100.534 102.171 166.239 1.00 103.40 ? 72  LEU C CA  1 
ATOM   5958  C C   . LEU C 3  72  ? 99.072  102.501 166.527 1.00 103.40 ? 72  LEU C C   1 
ATOM   5959  O O   . LEU C 3  72  ? 98.512  103.444 165.967 1.00 103.40 ? 72  LEU C O   1 
ATOM   5960  C CB  . LEU C 3  72  ? 100.927 102.696 164.862 1.00 103.40 ? 72  LEU C CB  1 
ATOM   5961  C CG  . LEU C 3  72  ? 102.343 102.401 164.374 1.00 103.40 ? 72  LEU C CG  1 
ATOM   5962  C CD1 . LEU C 3  72  ? 102.498 102.840 162.931 1.00 103.40 ? 72  LEU C CD1 1 
ATOM   5963  C CD2 . LEU C 3  72  ? 103.364 103.094 165.251 1.00 103.40 ? 72  LEU C CD2 1 
ATOM   5964  N N   . ALA C 3  73  ? 98.436  101.730 167.402 1.00 107.14 ? 73  ALA C N   1 
ATOM   5965  C CA  . ALA C 3  73  ? 97.037  101.929 167.753 1.00 107.14 ? 73  ALA C CA  1 
ATOM   5966  C C   . ALA C 3  73  ? 96.946  102.637 169.096 1.00 107.14 ? 73  ALA C C   1 
ATOM   5967  O O   . ALA C 3  73  ? 97.598  102.228 170.061 1.00 107.14 ? 73  ALA C O   1 
ATOM   5968  C CB  . ALA C 3  73  ? 96.294  100.597 167.807 1.00 107.14 ? 73  ALA C CB  1 
ATOM   5969  N N   . TYR C 3  74  ? 96.110  103.687 169.128 1.00 104.94 ? 74  TYR C N   1 
ATOM   5970  C CA  . TYR C 3  74  ? 96.014  104.550 170.327 1.00 104.94 ? 74  TYR C CA  1 
ATOM   5971  C C   . TYR C 3  74  ? 94.561  104.764 170.753 1.00 104.94 ? 74  TYR C C   1 
ATOM   5972  O O   . TYR C 3  74  ? 93.703  104.919 169.883 1.00 104.94 ? 74  TYR C O   1 
ATOM   5973  C CB  . TYR C 3  74  ? 96.718  105.874 170.043 1.00 104.94 ? 74  TYR C CB  1 
ATOM   5974  C CG  . TYR C 3  74  ? 96.344  106.654 168.809 1.00 104.94 ? 74  TYR C CG  1 
ATOM   5975  C CD1 . TYR C 3  74  ? 95.288  107.544 168.818 1.00 104.94 ? 74  TYR C CD1 1 
ATOM   5976  C CD2 . TYR C 3  74  ? 97.114  106.577 167.665 1.00 104.94 ? 74  TYR C CD2 1 
ATOM   5977  C CE1 . TYR C 3  74  ? 94.975  108.301 167.704 1.00 104.94 ? 74  TYR C CE1 1 
ATOM   5978  C CE2 . TYR C 3  74  ? 96.817  107.327 166.542 1.00 104.94 ? 74  TYR C CE2 1 
ATOM   5979  C CZ  . TYR C 3  74  ? 95.742  108.191 166.562 1.00 104.94 ? 74  TYR C CZ  1 
ATOM   5980  O OH  . TYR C 3  74  ? 95.437  108.938 165.453 1.00 104.94 ? 74  TYR C OH  1 
ATOM   5981  N N   . SER C 3  75  ? 94.314  104.846 172.059 1.00 116.09 ? 75  SER C N   1 
ATOM   5982  C CA  . SER C 3  75  ? 92.922  104.904 172.570 1.00 116.09 ? 75  SER C CA  1 
ATOM   5983  C C   . SER C 3  75  ? 92.532  106.276 173.127 1.00 116.09 ? 75  SER C C   1 
ATOM   5984  O O   . SER C 3  75  ? 91.557  106.332 173.897 1.00 116.09 ? 75  SER C O   1 
ATOM   5985  C CB  . SER C 3  75  ? 92.744  103.847 173.632 1.00 116.09 ? 75  SER C CB  1 
ATOM   5986  O OG  . SER C 3  75  ? 91.442  103.887 174.195 1.00 116.09 ? 75  SER C OG  1 
ATOM   5987  N N   . GLY C 3  76  ? 93.248  107.341 172.770 1.00 119.31 ? 76  GLY C N   1 
ATOM   5988  C CA  . GLY C 3  76  ? 92.944  108.670 173.332 1.00 119.31 ? 76  GLY C CA  1 
ATOM   5989  C C   . GLY C 3  76  ? 92.495  109.667 172.283 1.00 119.31 ? 76  GLY C C   1 
ATOM   5990  O O   . GLY C 3  76  ? 91.280  109.839 172.111 1.00 119.31 ? 76  GLY C O   1 
ATOM   5991  N N   . ILE C 3  77  ? 93.449  110.295 171.601 1.00 117.32 ? 77  ILE C N   1 
ATOM   5992  C CA  . ILE C 3  77  ? 93.113  111.361 170.619 1.00 117.32 ? 77  ILE C CA  1 
ATOM   5993  C C   . ILE C 3  77  ? 92.070  110.811 169.657 1.00 117.32 ? 77  ILE C C   1 
ATOM   5994  O O   . ILE C 3  77  ? 92.284  109.716 169.128 1.00 117.32 ? 77  ILE C O   1 
ATOM   5995  C CB  . ILE C 3  77  ? 94.376  111.860 169.904 1.00 117.32 ? 77  ILE C CB  1 
ATOM   5996  C CG1 . ILE C 3  77  ? 95.349  112.519 170.883 1.00 117.32 ? 77  ILE C CG1 1 
ATOM   5997  C CG2 . ILE C 3  77  ? 94.003  112.794 168.768 1.00 117.32 ? 77  ILE C CG2 1 
ATOM   5998  C CD1 . ILE C 3  77  ? 96.246  111.548 171.606 1.00 117.32 ? 77  ILE C CD1 1 
ATOM   5999  N N   . PRO C 3  78  ? 90.934  111.498 169.449 1.00 111.72 ? 78  PRO C N   1 
ATOM   6000  C CA  . PRO C 3  78  ? 89.862  110.937 168.638 1.00 111.72 ? 78  PRO C CA  1 
ATOM   6001  C C   . PRO C 3  78  ? 90.040  111.347 167.177 1.00 111.72 ? 78  PRO C C   1 
ATOM   6002  O O   . PRO C 3  78  ? 89.318  110.860 166.341 1.00 111.72 ? 78  PRO C O   1 
ATOM   6003  C CB  . PRO C 3  78  ? 88.640  111.589 169.295 1.00 111.72 ? 78  PRO C CB  1 
ATOM   6004  C CG  . PRO C 3  78  ? 89.126  112.962 169.701 1.00 111.72 ? 78  PRO C CG  1 
ATOM   6005  C CD  . PRO C 3  78  ? 90.596  112.798 170.027 1.00 111.72 ? 78  PRO C CD  1 
ATOM   6006  N N   . LEU C 3  79  ? 91.042  112.188 166.908 1.00 112.14 ? 79  LEU C N   1 
ATOM   6007  C CA  . LEU C 3  79  ? 91.245  112.689 165.524 1.00 112.14 ? 79  LEU C CA  1 
ATOM   6008  C C   . LEU C 3  79  ? 92.440  111.979 164.886 1.00 112.14 ? 79  LEU C C   1 
ATOM   6009  O O   . LEU C 3  79  ? 93.176  111.291 165.615 1.00 112.14 ? 79  LEU C O   1 
ATOM   6010  C CB  . LEU C 3  79  ? 91.456  114.205 165.563 1.00 112.14 ? 79  LEU C CB  1 
ATOM   6011  C CG  . LEU C 3  79  ? 92.708  114.683 166.295 1.00 112.14 ? 79  LEU C CG  1 
ATOM   6012  C CD1 . LEU C 3  79  ? 93.821  115.016 165.314 1.00 112.14 ? 79  LEU C CD1 1 
ATOM   6013  C CD2 . LEU C 3  79  ? 92.395  115.880 167.179 1.00 112.14 ? 79  LEU C CD2 1 
ATOM   6014  N N   . ASN C 3  80  ? 92.614  112.152 163.574 1.00 112.63 ? 80  ASN C N   1 
ATOM   6015  C CA  . ASN C 3  80  ? 93.722  111.479 162.855 1.00 112.63 ? 80  ASN C CA  1 
ATOM   6016  C C   . ASN C 3  80  ? 94.969  112.363 162.900 1.00 112.63 ? 80  ASN C C   1 
ATOM   6017  O O   . ASN C 3  80  ? 95.057  113.284 162.073 1.00 112.63 ? 80  ASN C O   1 
ATOM   6018  C CB  . ASN C 3  80  ? 93.341  111.193 161.407 1.00 112.63 ? 80  ASN C CB  1 
ATOM   6019  C CG  . ASN C 3  80  ? 91.996  110.517 161.266 1.00 112.63 ? 80  ASN C CG  1 
ATOM   6020  O OD1 . ASN C 3  80  ? 91.763  109.453 161.835 1.00 112.63 ? 80  ASN C OD1 1 
ATOM   6021  N ND2 . ASN C 3  80  ? 91.108  111.135 160.508 1.00 112.63 ? 80  ASN C ND2 1 
ATOM   6022  N N   . LEU C 3  81  ? 95.899  112.081 163.815 1.00 101.76 ? 81  LEU C N   1 
ATOM   6023  C CA  . LEU C 3  81  ? 97.124  112.907 163.965 1.00 101.76 ? 81  LEU C CA  1 
ATOM   6024  C C   . LEU C 3  81  ? 97.895  112.901 162.650 1.00 101.76 ? 81  LEU C C   1 
ATOM   6025  O O   . LEU C 3  81  ? 98.309  111.812 162.237 1.00 101.76 ? 81  LEU C O   1 
ATOM   6026  C CB  . LEU C 3  81  ? 97.984  112.282 165.062 1.00 101.76 ? 81  LEU C CB  1 
ATOM   6027  C CG  . LEU C 3  81  ? 97.304  112.126 166.420 1.00 101.76 ? 81  LEU C CG  1 
ATOM   6028  C CD1 . LEU C 3  81  ? 98.201  111.369 167.386 1.00 101.76 ? 81  LEU C CD1 1 
ATOM   6029  C CD2 . LEU C 3  81  ? 96.944  113.487 166.991 1.00 101.76 ? 81  LEU C CD2 1 
ATOM   6030  N N   . THR C 3  82  ? 98.080  114.060 162.018 1.00 96.39  ? 82  THR C N   1 
ATOM   6031  C CA  . THR C 3  82  ? 98.933  114.076 160.807 1.00 96.39  ? 82  THR C CA  1 
ATOM   6032  C C   . THR C 3  82  ? 100.335 114.449 161.254 1.00 96.39  ? 82  THR C C   1 
ATOM   6033  O O   . THR C 3  82  ? 100.625 115.645 161.308 1.00 96.39  ? 82  THR C O   1 
ATOM   6034  C CB  . THR C 3  82  ? 98.454  115.065 159.753 1.00 96.39  ? 82  THR C CB  1 
ATOM   6035  O OG1 . THR C 3  82  ? 97.140  114.676 159.358 1.00 96.39  ? 82  THR C OG1 1 
ATOM   6036  C CG2 . THR C 3  82  ? 99.370  115.072 158.552 1.00 96.39  ? 82  THR C CG2 1 
ATOM   6037  N N   . LEU C 3  83  ? 101.162 113.459 161.554 1.00 91.50  ? 83  LEU C N   1 
ATOM   6038  C CA  . LEU C 3  83  ? 102.484 113.766 162.138 1.00 91.50  ? 83  LEU C CA  1 
ATOM   6039  C C   . LEU C 3  83  ? 103.437 114.335 161.095 1.00 91.50  ? 83  LEU C C   1 
ATOM   6040  O O   . LEU C 3  83  ? 103.240 114.056 159.918 1.00 91.50  ? 83  LEU C O   1 
ATOM   6041  C CB  . LEU C 3  83  ? 103.026 112.486 162.767 1.00 91.50  ? 83  LEU C CB  1 
ATOM   6042  C CG  . LEU C 3  83  ? 102.219 111.973 163.954 1.00 91.50  ? 83  LEU C CG  1 
ATOM   6043  C CD1 . LEU C 3  83  ? 103.006 110.935 164.730 1.00 91.50  ? 83  LEU C CD1 1 
ATOM   6044  C CD2 . LEU C 3  83  ? 101.827 113.124 164.862 1.00 91.50  ? 83  LEU C CD2 1 
ATOM   6045  N N   . ASP C 3  84  ? 104.331 115.221 161.510 1.00 95.18  ? 84  ASP C N   1 
ATOM   6046  C CA  . ASP C 3  84  ? 105.395 115.791 160.698 1.00 95.18  ? 84  ASP C CA  1 
ATOM   6047  C C   . ASP C 3  84  ? 106.059 114.690 159.886 1.00 95.18  ? 84  ASP C C   1 
ATOM   6048  O O   . ASP C 3  84  ? 106.147 113.545 160.325 1.00 95.18  ? 84  ASP C O   1 
ATOM   6049  C CB  . ASP C 3  84  ? 106.414 116.488 161.607 1.00 95.18  ? 84  ASP C CB  1 
ATOM   6050  C CG  . ASP C 3  84  ? 107.530 117.156 160.837 1.00 95.18  ? 84  ASP C CG  1 
ATOM   6051  O OD1 . ASP C 3  84  ? 107.277 118.202 160.204 1.00 95.18  ? 84  ASP C OD1 1 
ATOM   6052  O OD2 . ASP C 3  84  ? 108.665 116.634 160.871 1.00 95.18  ? 84  ASP C OD2 1 
ATOM   6053  N N   . ASN C 3  85  ? 106.541 115.037 158.690 1.00 90.17  ? 85  ASN C N   1 
ATOM   6054  C CA  . ASN C 3  85  ? 107.009 114.033 157.741 1.00 90.17  ? 85  ASN C CA  1 
ATOM   6055  C C   . ASN C 3  85  ? 108.308 113.348 158.153 1.00 90.17  ? 85  ASN C C   1 
ATOM   6056  O O   . ASN C 3  85  ? 108.729 112.410 157.469 1.00 90.17  ? 85  ASN C O   1 
ATOM   6057  C CB  . ASN C 3  85  ? 107.182 114.661 156.361 1.00 90.17  ? 85  ASN C CB  1 
ATOM   6058  C CG  . ASN C 3  85  ? 108.256 115.718 156.332 1.00 90.17  ? 85  ASN C CG  1 
ATOM   6059  O OD1 . ASN C 3  85  ? 108.515 116.382 157.332 1.00 90.17  ? 85  ASN C OD1 1 
ATOM   6060  N ND2 . ASN C 3  85  ? 108.898 115.876 155.182 1.00 90.17  ? 85  ASN C ND2 1 
ATOM   6061  N N   . ARG C 3  86  ? 108.959 113.789 159.227 1.00 93.81  ? 86  ARG C N   1 
ATOM   6062  C CA  . ARG C 3  86  ? 110.201 113.183 159.676 1.00 93.81  ? 86  ARG C CA  1 
ATOM   6063  C C   . ARG C 3  86  ? 109.997 112.002 160.619 1.00 93.81  ? 86  ARG C C   1 
ATOM   6064  O O   . ARG C 3  86  ? 110.990 111.418 161.062 1.00 93.81  ? 86  ARG C O   1 
ATOM   6065  C CB  . ARG C 3  86  ? 111.075 114.238 160.361 1.00 93.81  ? 86  ARG C CB  1 
ATOM   6066  C CG  . ARG C 3  86  ? 111.922 115.055 159.402 1.00 93.81  ? 86  ARG C CG  1 
ATOM   6067  C CD  . ARG C 3  86  ? 112.801 116.040 160.151 1.00 93.81  ? 86  ARG C CD  1 
ATOM   6068  N NE  . ARG C 3  86  ? 112.024 116.968 160.962 1.00 93.81  ? 86  ARG C NE  1 
ATOM   6069  C CZ  . ARG C 3  86  ? 112.525 117.705 161.943 1.00 93.81  ? 86  ARG C CZ  1 
ATOM   6070  N NH1 . ARG C 3  86  ? 113.806 117.649 162.264 1.00 93.81  ? 86  ARG C NH1 1 
ATOM   6071  N NH2 . ARG C 3  86  ? 111.719 118.519 162.618 1.00 93.81  ? 86  ARG C NH2 1 
ATOM   6072  N N   . VAL C 3  87  ? 108.753 111.636 160.947 1.00 93.27  ? 87  VAL C N   1 
ATOM   6073  C CA  . VAL C 3  87  ? 108.534 110.458 161.787 1.00 93.27  ? 87  VAL C CA  1 
ATOM   6074  C C   . VAL C 3  87  ? 108.485 109.200 160.932 1.00 93.27  ? 87  VAL C C   1 
ATOM   6075  O O   . VAL C 3  87  ? 108.639 108.089 161.452 1.00 93.27  ? 87  VAL C O   1 
ATOM   6076  C CB  . VAL C 3  87  ? 107.240 110.627 162.618 1.00 93.27  ? 87  VAL C CB  1 
ATOM   6077  C CG1 . VAL C 3  87  ? 106.036 110.651 161.741 1.00 93.27  ? 87  VAL C CG1 1 
ATOM   6078  C CG2 . VAL C 3  87  ? 107.095 109.625 163.759 1.00 93.27  ? 87  VAL C CG2 1 
ATOM   6079  N N   . ALA C 3  88  ? 108.351 109.356 159.609 1.00 97.60  ? 88  ALA C N   1 
ATOM   6080  C CA  . ALA C 3  88  ? 108.279 108.222 158.689 1.00 97.60  ? 88  ALA C CA  1 
ATOM   6081  C C   . ALA C 3  88  ? 109.584 107.441 158.607 1.00 97.60  ? 88  ALA C C   1 
ATOM   6082  O O   . ALA C 3  88  ? 109.578 106.297 158.146 1.00 97.60  ? 88  ALA C O   1 
ATOM   6083  C CB  . ALA C 3  88  ? 107.880 108.708 157.298 1.00 97.60  ? 88  ALA C CB  1 
ATOM   6084  N N   . ASP C 3  89  ? 110.693 108.029 159.037 1.00 106.81 ? 89  ASP C N   1 
ATOM   6085  C CA  . ASP C 3  89  ? 111.962 107.328 159.133 1.00 106.81 ? 89  ASP C CA  1 
ATOM   6086  C C   . ASP C 3  89  ? 112.084 106.511 160.409 1.00 106.81 ? 89  ASP C C   1 
ATOM   6087  O O   . ASP C 3  89  ? 113.068 105.783 160.568 1.00 106.81 ? 89  ASP C O   1 
ATOM   6088  C CB  . ASP C 3  89  ? 113.119 108.325 159.045 1.00 106.81 ? 89  ASP C CB  1 
ATOM   6089  C CG  . ASP C 3  89  ? 113.066 109.167 157.790 1.00 106.81 ? 89  ASP C CG  1 
ATOM   6090  O OD1 . ASP C 3  89  ? 112.874 108.595 156.698 1.00 106.81 ? 89  ASP C OD1 1 
ATOM   6091  O OD2 . ASP C 3  89  ? 113.223 110.400 157.891 1.00 106.81 ? 89  ASP C OD2 1 
ATOM   6092  N N   . GLN C 3  90  ? 111.124 106.619 161.324 1.00 101.09 ? 90  GLN C N   1 
ATOM   6093  C CA  . GLN C 3  90  ? 111.124 105.836 162.552 1.00 101.09 ? 90  GLN C CA  1 
ATOM   6094  C C   . GLN C 3  90  ? 109.981 104.831 162.601 1.00 101.09 ? 90  GLN C C   1 
ATOM   6095  O O   . GLN C 3  90  ? 109.758 104.212 163.642 1.00 101.09 ? 90  GLN C O   1 
ATOM   6096  C CB  . GLN C 3  90  ? 111.062 106.758 163.768 1.00 101.09 ? 90  GLN C CB  1 
ATOM   6097  C CG  . GLN C 3  90  ? 111.933 107.993 163.659 1.00 101.09 ? 90  GLN C CG  1 
ATOM   6098  C CD  . GLN C 3  90  ? 111.615 109.017 164.723 1.00 101.09 ? 90  GLN C CD  1 
ATOM   6099  O OE1 . GLN C 3  90  ? 111.588 108.703 165.909 1.00 101.09 ? 90  GLN C OE1 1 
ATOM   6100  N NE2 . GLN C 3  90  ? 111.380 110.253 164.303 1.00 101.09 ? 90  GLN C NE2 1 
ATOM   6101  N N   . LEU C 3  91  ? 109.256 104.664 161.502 1.00 94.08  ? 91  LEU C N   1 
ATOM   6102  C CA  . LEU C 3  91  ? 108.196 103.678 161.380 1.00 94.08  ? 91  LEU C CA  1 
ATOM   6103  C C   . LEU C 3  91  ? 108.551 102.706 160.266 1.00 94.08  ? 91  LEU C C   1 
ATOM   6104  O O   . LEU C 3  91  ? 109.357 103.013 159.385 1.00 94.08  ? 91  LEU C O   1 
ATOM   6105  C CB  . LEU C 3  91  ? 106.847 104.333 161.071 1.00 94.08  ? 91  LEU C CB  1 
ATOM   6106  C CG  . LEU C 3  91  ? 106.342 105.407 162.026 1.00 94.08  ? 91  LEU C CG  1 
ATOM   6107  C CD1 . LEU C 3  91  ? 104.994 105.915 161.565 1.00 94.08  ? 91  LEU C CD1 1 
ATOM   6108  C CD2 . LEU C 3  91  ? 106.259 104.866 163.437 1.00 94.08  ? 91  LEU C CD2 1 
ATOM   6109  N N   . TRP C 3  92  ? 107.939 101.528 160.303 1.00 91.01  ? 92  TRP C N   1 
ATOM   6110  C CA  . TRP C 3  92  ? 108.109 100.604 159.195 1.00 91.01  ? 92  TRP C CA  1 
ATOM   6111  C C   . TRP C 3  92  ? 107.273 101.066 158.013 1.00 91.01  ? 92  TRP C C   1 
ATOM   6112  O O   . TRP C 3  92  ? 106.059 101.242 158.129 1.00 91.01  ? 92  TRP C O   1 
ATOM   6113  C CB  . TRP C 3  92  ? 107.712 99.183  159.589 1.00 91.01  ? 92  TRP C CB  1 
ATOM   6114  C CG  . TRP C 3  92  ? 107.914 98.206  158.471 1.00 91.01  ? 92  TRP C CG  1 
ATOM   6115  C CD1 . TRP C 3  92  ? 109.056 97.525  158.181 1.00 91.01  ? 92  TRP C CD1 1 
ATOM   6116  C CD2 . TRP C 3  92  ? 106.952 97.810  157.482 1.00 91.01  ? 92  TRP C CD2 1 
ATOM   6117  N NE1 . TRP C 3  92  ? 108.867 96.729  157.080 1.00 91.01  ? 92  TRP C NE1 1 
ATOM   6118  C CE2 . TRP C 3  92  ? 107.585 96.889  156.630 1.00 91.01  ? 92  TRP C CE2 1 
ATOM   6119  C CE3 . TRP C 3  92  ? 105.620 98.149  157.233 1.00 91.01  ? 92  TRP C CE3 1 
ATOM   6120  C CZ2 . TRP C 3  92  ? 106.930 96.300  155.556 1.00 91.01  ? 92  TRP C CZ2 1 
ATOM   6121  C CZ3 . TRP C 3  92  ? 104.973 97.562  156.168 1.00 91.01  ? 92  TRP C CZ3 1 
ATOM   6122  C CH2 . TRP C 3  92  ? 105.626 96.649  155.343 1.00 91.01  ? 92  TRP C CH2 1 
ATOM   6123  N N   . VAL C 3  93  ? 107.925 101.265 156.875 1.00 85.51  ? 93  VAL C N   1 
ATOM   6124  C CA  . VAL C 3  93  ? 107.223 101.522 155.624 1.00 85.51  ? 93  VAL C CA  1 
ATOM   6125  C C   . VAL C 3  93  ? 107.672 100.439 154.653 1.00 85.51  ? 93  VAL C C   1 
ATOM   6126  O O   . VAL C 3  93  ? 108.814 99.966  154.751 1.00 85.51  ? 93  VAL C O   1 
ATOM   6127  C CB  . VAL C 3  93  ? 107.500 102.941 155.102 1.00 85.51  ? 93  VAL C CB  1 
ATOM   6128  C CG1 . VAL C 3  93  ? 106.789 103.960 155.967 1.00 85.51  ? 93  VAL C CG1 1 
ATOM   6129  C CG2 . VAL C 3  93  ? 108.982 103.224 155.085 1.00 85.51  ? 93  VAL C CG2 1 
ATOM   6130  N N   . PRO C 3  94  ? 106.812 99.976  153.746 1.00 88.71  ? 94  PRO C N   1 
ATOM   6131  C CA  . PRO C 3  94  ? 107.216 98.905  152.832 1.00 88.71  ? 94  PRO C CA  1 
ATOM   6132  C C   . PRO C 3  94  ? 108.228 99.384  151.808 1.00 88.71  ? 94  PRO C C   1 
ATOM   6133  O O   . PRO C 3  94  ? 108.278 100.562 151.447 1.00 88.71  ? 94  PRO C O   1 
ATOM   6134  C CB  . PRO C 3  94  ? 105.901 98.498  152.162 1.00 88.71  ? 94  PRO C CB  1 
ATOM   6135  C CG  . PRO C 3  94  ? 105.040 99.686  152.291 1.00 88.71  ? 94  PRO C CG  1 
ATOM   6136  C CD  . PRO C 3  94  ? 105.384 100.295 153.602 1.00 88.71  ? 94  PRO C CD  1 
ATOM   6137  N N   . ASP C 3  95  ? 109.039 98.443  151.331 1.00 96.64  ? 95  ASP C N   1 
ATOM   6138  C CA  . ASP C 3  95  ? 110.098 98.734  150.365 1.00 96.64  ? 95  ASP C CA  1 
ATOM   6139  C C   . ASP C 3  95  ? 109.555 98.673  148.937 1.00 96.64  ? 95  ASP C C   1 
ATOM   6140  O O   . ASP C 3  95  ? 110.038 97.937  148.080 1.00 96.64  ? 95  ASP C O   1 
ATOM   6141  C CB  . ASP C 3  95  ? 111.261 97.772  150.561 1.00 96.64  ? 95  ASP C CB  1 
ATOM   6142  C CG  . ASP C 3  95  ? 110.805 96.340  150.716 1.00 96.64  ? 95  ASP C CG  1 
ATOM   6143  O OD1 . ASP C 3  95  ? 109.581 96.101  150.701 1.00 96.64  ? 95  ASP C OD1 1 
ATOM   6144  O OD2 . ASP C 3  95  ? 111.672 95.454  150.865 1.00 96.64  ? 95  ASP C OD2 1 
ATOM   6145  N N   . THR C 3  96  ? 108.531 99.481  148.703 1.00 87.14  ? 96  THR C N   1 
ATOM   6146  C CA  . THR C 3  96  ? 107.855 99.509  147.418 1.00 87.14  ? 96  THR C CA  1 
ATOM   6147  C C   . THR C 3  96  ? 108.744 100.180 146.384 1.00 87.14  ? 96  THR C C   1 
ATOM   6148  O O   . THR C 3  96  ? 109.241 101.286 146.605 1.00 87.14  ? 96  THR C O   1 
ATOM   6149  C CB  . THR C 3  96  ? 106.525 100.246 147.563 1.00 87.14  ? 96  THR C CB  1 
ATOM   6150  O OG1 . THR C 3  96  ? 105.589 99.412  148.255 1.00 87.14  ? 96  THR C OG1 1 
ATOM   6151  C CG2 . THR C 3  96  ? 105.958 100.632 146.227 1.00 87.14  ? 96  THR C CG2 1 
ATOM   6152  N N   . TYR C 3  97  ? 108.967 99.503  145.264 1.00 82.60  ? 97  TYR C N   1 
ATOM   6153  C CA  . TYR C 3  97  ? 109.797 100.035 144.201 1.00 82.60  ? 97  TYR C CA  1 
ATOM   6154  C C   . TYR C 3  97  ? 109.085 99.886  142.868 1.00 82.60  ? 97  TYR C C   1 
ATOM   6155  O O   . TYR C 3  97  ? 108.101 99.159  142.740 1.00 82.60  ? 97  TYR C O   1 
ATOM   6156  C CB  . TYR C 3  97  ? 111.176 99.357  144.163 1.00 82.60  ? 97  TYR C CB  1 
ATOM   6157  C CG  . TYR C 3  97  ? 111.259 98.032  143.446 1.00 82.60  ? 97  TYR C CG  1 
ATOM   6158  C CD1 . TYR C 3  97  ? 110.845 96.865  144.060 1.00 82.60  ? 97  TYR C CD1 1 
ATOM   6159  C CD2 . TYR C 3  97  ? 111.798 97.943  142.168 1.00 82.60  ? 97  TYR C CD2 1 
ATOM   6160  C CE1 . TYR C 3  97  ? 110.938 95.656  143.418 1.00 82.60  ? 97  TYR C CE1 1 
ATOM   6161  C CE2 . TYR C 3  97  ? 111.889 96.737  141.517 1.00 82.60  ? 97  TYR C CE2 1 
ATOM   6162  C CZ  . TYR C 3  97  ? 111.456 95.598  142.149 1.00 82.60  ? 97  TYR C CZ  1 
ATOM   6163  O OH  . TYR C 3  97  ? 111.544 94.385  141.512 1.00 82.60  ? 97  TYR C OH  1 
ATOM   6164  N N   . PHE C 3  98  ? 109.590 100.611 141.880 1.00 84.56  ? 98  PHE C N   1 
ATOM   6165  C CA  . PHE C 3  98  ? 109.100 100.535 140.516 1.00 84.56  ? 98  PHE C CA  1 
ATOM   6166  C C   . PHE C 3  98  ? 110.133 99.815  139.662 1.00 84.56  ? 98  PHE C C   1 
ATOM   6167  O O   . PHE C 3  98  ? 111.307 100.198 139.652 1.00 84.56  ? 98  PHE C O   1 
ATOM   6168  C CB  . PHE C 3  98  ? 108.811 101.933 139.975 1.00 84.56  ? 98  PHE C CB  1 
ATOM   6169  C CG  . PHE C 3  98  ? 108.025 102.787 140.926 1.00 84.56  ? 98  PHE C CG  1 
ATOM   6170  C CD1 . PHE C 3  98  ? 106.761 102.403 141.336 1.00 84.56  ? 98  PHE C CD1 1 
ATOM   6171  C CD2 . PHE C 3  98  ? 108.557 103.959 141.432 1.00 84.56  ? 98  PHE C CD2 1 
ATOM   6172  C CE1 . PHE C 3  98  ? 106.033 103.175 142.218 1.00 84.56  ? 98  PHE C CE1 1 
ATOM   6173  C CE2 . PHE C 3  98  ? 107.833 104.733 142.319 1.00 84.56  ? 98  PHE C CE2 1 
ATOM   6174  C CZ  . PHE C 3  98  ? 106.571 104.341 142.710 1.00 84.56  ? 98  PHE C CZ  1 
ATOM   6175  N N   . LEU C 3  99  ? 109.703 98.763  138.963 1.00 85.89  ? 99  LEU C N   1 
ATOM   6176  C CA  . LEU C 3  99  ? 110.659 97.904  138.272 1.00 85.89  ? 99  LEU C CA  1 
ATOM   6177  C C   . LEU C 3  99  ? 111.176 98.554  136.995 1.00 85.89  ? 99  LEU C C   1 
ATOM   6178  O O   . LEU C 3  99  ? 112.350 98.396  136.649 1.00 85.89  ? 99  LEU C O   1 
ATOM   6179  C CB  . LEU C 3  99  ? 110.029 96.541  137.980 1.00 85.89  ? 99  LEU C CB  1 
ATOM   6180  C CG  . LEU C 3  99  ? 110.953 95.412  137.502 1.00 85.89  ? 99  LEU C CG  1 
ATOM   6181  C CD1 . LEU C 3  99  ? 110.537 94.111  138.137 1.00 85.89  ? 99  LEU C CD1 1 
ATOM   6182  C CD2 . LEU C 3  99  ? 110.939 95.248  135.987 1.00 85.89  ? 99  LEU C CD2 1 
ATOM   6183  N N   . ASN C 3  100 ? 110.323 99.279  136.276 1.00 88.54  ? 100 ASN C N   1 
ATOM   6184  C CA  . ASN C 3  100 ? 110.743 99.944  135.052 1.00 88.54  ? 100 ASN C CA  1 
ATOM   6185  C C   . ASN C 3  100 ? 111.239 101.361 135.295 1.00 88.54  ? 100 ASN C C   1 
ATOM   6186  O O   . ASN C 3  100 ? 111.310 102.155 134.351 1.00 88.54  ? 100 ASN C O   1 
ATOM   6187  C CB  . ASN C 3  100 ? 109.603 99.944  134.030 1.00 88.54  ? 100 ASN C CB  1 
ATOM   6188  C CG  . ASN C 3  100 ? 108.298 100.408 134.615 1.00 88.54  ? 100 ASN C CG  1 
ATOM   6189  O OD1 . ASN C 3  100 ? 108.209 100.712 135.801 1.00 88.54  ? 100 ASN C OD1 1 
ATOM   6190  N ND2 . ASN C 3  100 ? 107.271 100.476 133.783 1.00 88.54  ? 100 ASN C ND2 1 
ATOM   6191  N N   . ASP C 3  101 ? 111.576 101.663 136.552 1.00 94.45  ? 101 ASP C N   1 
ATOM   6192  C CA  . ASP C 3  101 ? 111.998 103.037 136.927 1.00 94.45  ? 101 ASP C CA  1 
ATOM   6193  C C   . ASP C 3  101 ? 113.442 103.293 136.487 1.00 94.45  ? 101 ASP C C   1 
ATOM   6194  O O   . ASP C 3  101 ? 114.359 102.853 137.209 1.00 94.45  ? 101 ASP C O   1 
ATOM   6195  C CB  . ASP C 3  101 ? 111.846 103.232 138.436 1.00 94.45  ? 101 ASP C CB  1 
ATOM   6196  C CG  . ASP C 3  101 ? 111.600 104.669 138.851 1.00 94.45  ? 101 ASP C CG  1 
ATOM   6197  O OD1 . ASP C 3  101 ? 111.567 105.541 137.961 1.00 94.45  ? 101 ASP C OD1 1 
ATOM   6198  O OD2 . ASP C 3  101 ? 111.429 104.898 140.064 1.00 94.45  ? 101 ASP C OD2 1 
ATOM   6199  N N   . LYS C 3  102 ? 113.637 103.977 135.355 1.00 100.26 ? 102 LYS C N   1 
ATOM   6200  C CA  . LYS C 3  102 ? 115.013 104.345 134.927 1.00 100.26 ? 102 LYS C CA  1 
ATOM   6201  C C   . LYS C 3  102 ? 115.571 105.368 135.919 1.00 100.26 ? 102 LYS C C   1 
ATOM   6202  O O   . LYS C 3  102 ? 116.721 105.191 136.365 1.00 100.26 ? 102 LYS C O   1 
ATOM   6203  C CB  . LYS C 3  102 ? 115.001 104.936 133.515 1.00 100.26 ? 102 LYS C CB  1 
ATOM   6204  C CG  . LYS C 3  102 ? 114.471 104.017 132.425 1.00 100.26 ? 102 LYS C CG  1 
ATOM   6205  C CD  . LYS C 3  102 ? 114.326 104.705 131.085 1.00 100.26 ? 102 LYS C CD  1 
ATOM   6206  C CE  . LYS C 3  102 ? 115.630 105.257 130.550 1.00 100.26 ? 102 LYS C CE  1 
ATOM   6207  N NZ  . LYS C 3  102 ? 115.448 105.902 129.228 1.00 100.26 ? 102 LYS C NZ  1 
ATOM   6208  N N   . LYS C 3  103 ? 114.778 106.392 136.248 1.00 94.60  ? 103 LYS C N   1 
ATOM   6209  C CA  . LYS C 3  103 ? 115.215 107.443 137.206 1.00 94.60  ? 103 LYS C CA  1 
ATOM   6210  C C   . LYS C 3  103 ? 113.979 107.991 137.926 1.00 94.60  ? 103 LYS C C   1 
ATOM   6211  O O   . LYS C 3  103 ? 112.911 108.033 137.297 1.00 94.60  ? 103 LYS C O   1 
ATOM   6212  C CB  . LYS C 3  103 ? 115.956 108.559 136.463 1.00 94.60  ? 103 LYS C CB  1 
ATOM   6213  C CG  . LYS C 3  103 ? 116.374 109.748 137.318 1.00 94.60  ? 103 LYS C CG  1 
ATOM   6214  C CD  . LYS C 3  103 ? 117.017 110.863 136.522 1.00 94.60  ? 103 LYS C CD  1 
ATOM   6215  C CE  . LYS C 3  103 ? 117.374 112.064 137.370 1.00 94.60  ? 103 LYS C CE  1 
ATOM   6216  N NZ  . LYS C 3  103 ? 118.014 113.132 136.567 1.00 94.60  ? 103 LYS C NZ  1 
ATOM   6217  N N   . SER C 3  104 ? 114.125 108.390 139.192 1.00 88.39  ? 104 SER C N   1 
ATOM   6218  C CA  . SER C 3  104 ? 112.982 108.937 139.969 1.00 88.39  ? 104 SER C CA  1 
ATOM   6219  C C   . SER C 3  104 ? 113.500 109.789 141.129 1.00 88.39  ? 104 SER C C   1 
ATOM   6220  O O   . SER C 3  104 ? 114.697 109.667 141.458 1.00 88.39  ? 104 SER C O   1 
ATOM   6221  C CB  . SER C 3  104 ? 112.105 107.832 140.476 1.00 88.39  ? 104 SER C CB  1 
ATOM   6222  O OG  . SER C 3  104 ? 112.877 106.855 141.158 1.00 88.39  ? 104 SER C OG  1 
ATOM   6223  N N   . PHE C 3  105 ? 112.627 110.603 141.730 1.00 81.78  ? 105 PHE C N   1 
ATOM   6224  C CA  . PHE C 3  105 ? 113.045 111.399 142.912 1.00 81.78  ? 105 PHE C CA  1 
ATOM   6225  C C   . PHE C 3  105 ? 111.832 111.944 143.667 1.00 81.78  ? 105 PHE C C   1 
ATOM   6226  O O   . PHE C 3  105 ? 110.825 112.298 143.020 1.00 81.78  ? 105 PHE C O   1 
ATOM   6227  C CB  . PHE C 3  105 ? 113.945 112.568 142.500 1.00 81.78  ? 105 PHE C CB  1 
ATOM   6228  C CG  . PHE C 3  105 ? 113.209 113.801 142.040 1.00 81.78  ? 105 PHE C CG  1 
ATOM   6229  C CD1 . PHE C 3  105 ? 112.527 113.818 140.833 1.00 81.78  ? 105 PHE C CD1 1 
ATOM   6230  C CD2 . PHE C 3  105 ? 113.210 114.954 142.809 1.00 81.78  ? 105 PHE C CD2 1 
ATOM   6231  C CE1 . PHE C 3  105 ? 111.853 114.954 140.416 1.00 81.78  ? 105 PHE C CE1 1 
ATOM   6232  C CE2 . PHE C 3  105 ? 112.530 116.087 142.393 1.00 81.78  ? 105 PHE C CE2 1 
ATOM   6233  C CZ  . PHE C 3  105 ? 111.857 116.087 141.195 1.00 81.78  ? 105 PHE C CZ  1 
ATOM   6234  N N   . VAL C 3  106 ? 111.912 111.977 144.998 1.00 77.41  ? 106 VAL C N   1 
ATOM   6235  C CA  . VAL C 3  106 ? 110.863 112.604 145.789 1.00 77.41  ? 106 VAL C CA  1 
ATOM   6236  C C   . VAL C 3  106 ? 111.235 114.064 145.969 1.00 77.41  ? 106 VAL C C   1 
ATOM   6237  O O   . VAL C 3  106 ? 112.398 114.393 146.231 1.00 77.41  ? 106 VAL C O   1 
ATOM   6238  C CB  . VAL C 3  106 ? 110.693 111.896 147.145 1.00 77.41  ? 106 VAL C CB  1 
ATOM   6239  C CG1 . VAL C 3  106 ? 109.452 112.391 147.851 1.00 77.41  ? 106 VAL C CG1 1 
ATOM   6240  C CG2 . VAL C 3  106 ? 110.613 110.405 146.940 1.00 77.41  ? 106 VAL C CG2 1 
ATOM   6241  N N   . HIS C 3  107 ? 110.228 114.914 145.803 1.00 79.21  ? 107 HIS C N   1 
ATOM   6242  C CA  . HIS C 3  107 ? 110.481 116.367 145.840 1.00 79.21  ? 107 HIS C CA  1 
ATOM   6243  C C   . HIS C 3  107 ? 110.892 116.753 147.260 1.00 79.21  ? 107 HIS C C   1 
ATOM   6244  O O   . HIS C 3  107 ? 110.449 116.109 148.200 1.00 79.21  ? 107 HIS C O   1 
ATOM   6245  C CB  . HIS C 3  107 ? 109.241 117.024 145.242 1.00 79.21  ? 107 HIS C CB  1 
ATOM   6246  C CG  . HIS C 3  107 ? 108.846 116.557 143.883 1.00 79.21  ? 107 HIS C CG  1 
ATOM   6247  N ND1 . HIS C 3  107 ? 108.944 117.367 142.778 1.00 79.21  ? 107 HIS C ND1 1 
ATOM   6248  C CD2 . HIS C 3  107 ? 108.354 115.402 143.443 1.00 79.21  ? 107 HIS C CD2 1 
ATOM   6249  C CE1 . HIS C 3  107 ? 108.521 116.707 141.713 1.00 79.21  ? 107 HIS C CE1 1 
ATOM   6250  N NE2 . HIS C 3  107 ? 108.157 115.513 142.098 1.00 79.21  ? 107 HIS C NE2 1 
ATOM   6251  N N   . GLY C 3  108 ? 111.738 117.772 147.416 1.00 77.57  ? 108 GLY C N   1 
ATOM   6252  C CA  . GLY C 3  108 ? 112.211 118.147 148.735 1.00 77.57  ? 108 GLY C CA  1 
ATOM   6253  C C   . GLY C 3  108 ? 112.188 119.630 149.041 1.00 77.57  ? 108 GLY C C   1 
ATOM   6254  O O   . GLY C 3  108 ? 113.035 120.121 149.790 1.00 77.57  ? 108 GLY C O   1 
ATOM   6255  N N   . VAL C 3  109 ? 111.230 120.354 148.474 1.00 75.06  ? 109 VAL C N   1 
ATOM   6256  C CA  . VAL C 3  109 ? 111.049 121.782 148.714 1.00 75.06  ? 109 VAL C CA  1 
ATOM   6257  C C   . VAL C 3  109 ? 109.609 121.994 149.150 1.00 75.06  ? 109 VAL C C   1 
ATOM   6258  O O   . VAL C 3  109 ? 108.683 121.576 148.447 1.00 75.06  ? 109 VAL C O   1 
ATOM   6259  C CB  . VAL C 3  109 ? 111.380 122.615 147.466 1.00 75.06  ? 109 VAL C CB  1 
ATOM   6260  C CG1 . VAL C 3  109 ? 110.971 124.064 147.632 1.00 75.06  ? 109 VAL C CG1 1 
ATOM   6261  C CG2 . VAL C 3  109 ? 112.858 122.543 147.166 1.00 75.06  ? 109 VAL C CG2 1 
ATOM   6262  N N   . THR C 3  110 ? 109.412 122.650 150.296 1.00 78.66  ? 110 THR C N   1 
ATOM   6263  C CA  . THR C 3  110 ? 110.401 123.253 151.186 1.00 78.66  ? 110 THR C CA  1 
ATOM   6264  C C   . THR C 3  110 ? 110.907 122.258 152.217 1.00 78.66  ? 110 THR C C   1 
ATOM   6265  O O   . THR C 3  110 ? 111.989 122.428 152.775 1.00 78.66  ? 110 THR C O   1 
ATOM   6266  C CB  . THR C 3  110 ? 109.826 124.473 151.900 1.00 78.66  ? 110 THR C CB  1 
ATOM   6267  O OG1 . THR C 3  110 ? 108.808 124.054 152.813 1.00 78.66  ? 110 THR C OG1 1 
ATOM   6268  C CG2 . THR C 3  110 ? 109.227 125.432 150.893 1.00 78.66  ? 110 THR C CG2 1 
ATOM   6269  N N   . VAL C 3  111 ? 110.117 121.220 152.464 1.00 79.05  ? 111 VAL C N   1 
ATOM   6270  C CA  . VAL C 3  111 ? 110.586 120.041 153.177 1.00 79.05  ? 111 VAL C CA  1 
ATOM   6271  C C   . VAL C 3  111 ? 110.382 118.872 152.229 1.00 79.05  ? 111 VAL C C   1 
ATOM   6272  O O   . VAL C 3  111 ? 109.938 119.064 151.093 1.00 79.05  ? 111 VAL C O   1 
ATOM   6273  C CB  . VAL C 3  111 ? 109.845 119.822 154.504 1.00 79.05  ? 111 VAL C CB  1 
ATOM   6274  C CG1 . VAL C 3  111 ? 110.081 120.981 155.455 1.00 79.05  ? 111 VAL C CG1 1 
ATOM   6275  C CG2 . VAL C 3  111 ? 108.376 119.629 154.249 1.00 79.05  ? 111 VAL C CG2 1 
ATOM   6276  N N   . LYS C 3  112 ? 110.714 117.663 152.669 1.00 85.34  ? 112 LYS C N   1 
ATOM   6277  C CA  . LYS C 3  112 ? 110.494 116.462 151.877 1.00 85.34  ? 112 LYS C CA  1 
ATOM   6278  C C   . LYS C 3  112 ? 109.003 116.199 151.719 1.00 85.34  ? 112 LYS C C   1 
ATOM   6279  O O   . LYS C 3  112 ? 108.247 116.230 152.692 1.00 85.34  ? 112 LYS C O   1 
ATOM   6280  C CB  . LYS C 3  112 ? 111.189 115.255 152.505 1.00 85.34  ? 112 LYS C CB  1 
ATOM   6281  C CG  . LYS C 3  112 ? 111.106 114.008 151.653 1.00 85.34  ? 112 LYS C CG  1 
ATOM   6282  C CD  . LYS C 3  112 ? 111.817 112.845 152.292 1.00 85.34  ? 112 LYS C CD  1 
ATOM   6283  C CE  . LYS C 3  112 ? 113.305 113.079 152.238 1.00 85.34  ? 112 LYS C CE  1 
ATOM   6284  N NZ  . LYS C 3  112 ? 113.783 113.040 150.830 1.00 85.34  ? 112 LYS C NZ  1 
ATOM   6285  N N   . ASN C 3  113 ? 108.590 115.945 150.478 1.00 80.80  ? 113 ASN C N   1 
ATOM   6286  C CA  . ASN C 3  113 ? 107.174 115.884 150.118 1.00 80.80  ? 113 ASN C CA  1 
ATOM   6287  C C   . ASN C 3  113 ? 106.616 114.493 150.410 1.00 80.80  ? 113 ASN C C   1 
ATOM   6288  O O   . ASN C 3  113 ? 106.484 113.640 149.536 1.00 80.80  ? 113 ASN C O   1 
ATOM   6289  C CB  . ASN C 3  113 ? 106.990 116.252 148.653 1.00 80.80  ? 113 ASN C CB  1 
ATOM   6290  C CG  . ASN C 3  113 ? 107.042 117.742 148.419 1.00 80.80  ? 113 ASN C CG  1 
ATOM   6291  O OD1 . ASN C 3  113 ? 106.921 118.208 147.290 1.00 80.80  ? 113 ASN C OD1 1 
ATOM   6292  N ND2 . ASN C 3  113 ? 107.211 118.503 149.491 1.00 80.80  ? 113 ASN C ND2 1 
ATOM   6293  N N   . ARG C 3  114 ? 106.280 114.274 151.676 1.00 79.66  ? 114 ARG C N   1 
ATOM   6294  C CA  . ARG C 3  114 ? 105.617 113.042 152.068 1.00 79.66  ? 114 ARG C CA  1 
ATOM   6295  C C   . ARG C 3  114 ? 104.635 113.322 153.188 1.00 79.66  ? 114 ARG C C   1 
ATOM   6296  O O   . ARG C 3  114 ? 104.813 114.267 153.960 1.00 79.66  ? 114 ARG C O   1 
ATOM   6297  C CB  . ARG C 3  114 ? 106.606 111.962 152.512 1.00 79.66  ? 114 ARG C CB  1 
ATOM   6298  C CG  . ARG C 3  114 ? 107.596 112.395 153.546 1.00 79.66  ? 114 ARG C CG  1 
ATOM   6299  C CD  . ARG C 3  114 ? 108.549 111.275 153.883 1.00 79.66  ? 114 ARG C CD  1 
ATOM   6300  N NE  . ARG C 3  114 ? 109.598 111.720 154.790 1.00 79.66  ? 114 ARG C NE  1 
ATOM   6301  C CZ  . ARG C 3  114 ? 110.565 110.942 155.253 1.00 79.66  ? 114 ARG C CZ  1 
ATOM   6302  N NH1 . ARG C 3  114 ? 110.631 109.660 154.934 1.00 79.66  ? 114 ARG C NH1 1 
ATOM   6303  N NH2 . ARG C 3  114 ? 111.493 111.466 156.050 1.00 79.66  ? 114 ARG C NH2 1 
ATOM   6304  N N   . MET C 3  115 ? 103.603 112.492 153.267 1.00 77.26  ? 115 MET C N   1 
ATOM   6305  C CA  . MET C 3  115 ? 102.537 112.599 154.246 1.00 77.26  ? 115 MET C CA  1 
ATOM   6306  C C   . MET C 3  115 ? 102.551 111.364 155.130 1.00 77.26  ? 115 MET C C   1 
ATOM   6307  O O   . MET C 3  115 ? 102.755 110.245 154.664 1.00 77.26  ? 115 MET C O   1 
ATOM   6308  C CB  . MET C 3  115 ? 101.169 112.740 153.561 1.00 77.26  ? 115 MET C CB  1 
ATOM   6309  C CG  . MET C 3  115 ? 99.974  112.809 154.507 1.00 77.26  ? 115 MET C CG  1 
ATOM   6310  S SD  . MET C 3  115 ? 98.407  112.929 153.641 1.00 77.26  ? 115 MET C SD  1 
ATOM   6311  C CE  . MET C 3  115 ? 98.365  111.337 152.837 1.00 77.26  ? 115 MET C CE  1 
ATOM   6312  N N   . ILE C 3  116 ? 102.354 111.579 156.425 1.00 80.34  ? 116 ILE C N   1 
ATOM   6313  C CA  . ILE C 3  116 ? 102.195 110.482 157.368 1.00 80.34  ? 116 ILE C CA  1 
ATOM   6314  C C   . ILE C 3  116 ? 100.965 110.774 158.224 1.00 80.34  ? 116 ILE C C   1 
ATOM   6315  O O   . ILE C 3  116 ? 100.761 111.903 158.682 1.00 80.34  ? 116 ILE C O   1 
ATOM   6316  C CB  . ILE C 3  116 ? 103.485 110.282 158.190 1.00 80.34  ? 116 ILE C CB  1 
ATOM   6317  C CG1 . ILE C 3  116 ? 103.380 109.080 159.129 1.00 80.34  ? 116 ILE C CG1 1 
ATOM   6318  C CG2 . ILE C 3  116 ? 103.934 111.562 158.862 1.00 80.34  ? 116 ILE C CG2 1 
ATOM   6319  C CD1 . ILE C 3  116 ? 103.358 107.777 158.404 1.00 80.34  ? 116 ILE C CD1 1 
ATOM   6320  N N   . ARG C 3  117 ? 100.090 109.785 158.378 1.00 85.99  ? 117 ARG C N   1 
ATOM   6321  C CA  . ARG C 3  117 ? 98.831  109.969 159.092 1.00 85.99  ? 117 ARG C CA  1 
ATOM   6322  C C   . ARG C 3  117 ? 98.446  108.659 159.761 1.00 85.99  ? 117 ARG C C   1 
ATOM   6323  O O   . ARG C 3  117 ? 98.225  107.655 159.079 1.00 85.99  ? 117 ARG C O   1 
ATOM   6324  C CB  . ARG C 3  117 ? 97.734  110.440 158.143 1.00 85.99  ? 117 ARG C CB  1 
ATOM   6325  C CG  . ARG C 3  117 ? 96.480  110.896 158.851 1.00 85.99  ? 117 ARG C CG  1 
ATOM   6326  C CD  . ARG C 3  117 ? 95.570  111.680 157.931 1.00 85.99  ? 117 ARG C CD  1 
ATOM   6327  N NE  . ARG C 3  117 ? 96.306  112.662 157.148 1.00 85.99  ? 117 ARG C NE  1 
ATOM   6328  C CZ  . ARG C 3  117 ? 95.738  113.611 156.421 1.00 85.99  ? 117 ARG C CZ  1 
ATOM   6329  N NH1 . ARG C 3  117 ? 94.425  113.755 156.380 1.00 85.99  ? 117 ARG C NH1 1 
ATOM   6330  N NH2 . ARG C 3  117 ? 96.505  114.440 155.720 1.00 85.99  ? 117 ARG C NH2 1 
ATOM   6331  N N   . LEU C 3  118 ? 98.415  108.668 161.097 1.00 90.94  ? 118 LEU C N   1 
ATOM   6332  C CA  . LEU C 3  118 ? 98.113  107.425 161.855 1.00 90.94  ? 118 LEU C CA  1 
ATOM   6333  C C   . LEU C 3  118 ? 96.628  107.401 162.223 1.00 90.94  ? 118 LEU C C   1 
ATOM   6334  O O   . LEU C 3  118 ? 96.002  108.480 162.237 1.00 90.94  ? 118 LEU C O   1 
ATOM   6335  C CB  . LEU C 3  118 ? 98.984  107.386 163.114 1.00 90.94  ? 118 LEU C CB  1 
ATOM   6336  C CG  . LEU C 3  118 ? 100.493 107.412 162.876 1.00 90.94  ? 118 LEU C CG  1 
ATOM   6337  C CD1 . LEU C 3  118 ? 101.246 107.002 164.132 1.00 90.94  ? 118 LEU C CD1 1 
ATOM   6338  C CD2 . LEU C 3  118 ? 100.875 106.513 161.711 1.00 90.94  ? 118 LEU C CD2 1 
ATOM   6339  N N   . HIS C 3  119 ? 96.096  106.211 162.513 1.00 96.02  ? 119 HIS C N   1 
ATOM   6340  C CA  . HIS C 3  119 ? 94.666  106.079 162.900 1.00 96.02  ? 119 HIS C CA  1 
ATOM   6341  C C   . HIS C 3  119 ? 94.603  105.425 164.285 1.00 96.02  ? 119 HIS C C   1 
ATOM   6342  O O   . HIS C 3  119 ? 95.549  104.699 164.660 1.00 96.02  ? 119 HIS C O   1 
ATOM   6343  C CB  . HIS C 3  119 ? 93.894  105.297 161.830 1.00 96.02  ? 119 HIS C CB  1 
ATOM   6344  C CG  . HIS C 3  119 ? 93.911  105.929 160.476 1.00 96.02  ? 119 HIS C CG  1 
ATOM   6345  N ND1 . HIS C 3  119 ? 95.061  106.110 159.738 1.00 96.02  ? 119 HIS C ND1 1 
ATOM   6346  C CD2 . HIS C 3  119 ? 92.913  106.407 159.722 1.00 96.02  ? 119 HIS C CD2 1 
ATOM   6347  C CE1 . HIS C 3  119 ? 94.758  106.687 158.585 1.00 96.02  ? 119 HIS C CE1 1 
ATOM   6348  N NE2 . HIS C 3  119 ? 93.457  106.877 158.555 1.00 96.02  ? 119 HIS C NE2 1 
ATOM   6349  N N   . PRO C 3  120 ? 93.530  105.650 165.075 1.00 102.02 ? 120 PRO C N   1 
ATOM   6350  C CA  . PRO C 3  120 ? 93.438  105.100 166.432 1.00 102.02 ? 120 PRO C CA  1 
ATOM   6351  C C   . PRO C 3  120 ? 93.512  103.565 166.436 1.00 102.02 ? 120 PRO C C   1 
ATOM   6352  O O   . PRO C 3  120 ? 93.881  103.010 167.453 1.00 102.02 ? 120 PRO C O   1 
ATOM   6353  C CB  . PRO C 3  120 ? 92.059  105.564 166.929 1.00 102.02 ? 120 PRO C CB  1 
ATOM   6354  C CG  . PRO C 3  120 ? 91.300  105.918 165.668 1.00 102.02 ? 120 PRO C CG  1 
ATOM   6355  C CD  . PRO C 3  120 ? 92.354  106.444 164.717 1.00 102.02 ? 120 PRO C CD  1 
ATOM   6356  N N   . ASP C 3  121 ? 93.157  102.926 165.316 1.00 99.05  ? 121 ASP C N   1 
ATOM   6357  C CA  . ASP C 3  121 ? 93.216  101.442 165.220 1.00 99.05  ? 121 ASP C CA  1 
ATOM   6358  C C   . ASP C 3  121 ? 94.601  101.016 164.718 1.00 99.05  ? 121 ASP C C   1 
ATOM   6359  O O   . ASP C 3  121 ? 94.841  99.797  164.634 1.00 99.05  ? 121 ASP C O   1 
ATOM   6360  C CB  . ASP C 3  121 ? 92.090  100.891 164.342 1.00 99.05  ? 121 ASP C CB  1 
ATOM   6361  C CG  . ASP C 3  121 ? 92.174  101.355 162.899 1.00 99.05  ? 121 ASP C CG  1 
ATOM   6362  O OD1 . ASP C 3  121 ? 92.125  102.580 162.675 1.00 99.05  ? 121 ASP C OD1 1 
ATOM   6363  O OD2 . ASP C 3  121 ? 92.292  100.487 162.012 1.00 99.05  ? 121 ASP C OD2 1 
ATOM   6364  N N   . GLY C 3  122 ? 95.474  101.977 164.400 1.00 98.37  ? 122 GLY C N   1 
ATOM   6365  C CA  . GLY C 3  122 ? 96.852  101.640 163.989 1.00 98.37  ? 122 GLY C CA  1 
ATOM   6366  C C   . GLY C 3  122 ? 97.069  101.743 162.490 1.00 98.37  ? 122 GLY C C   1 
ATOM   6367  O O   . GLY C 3  122 ? 98.168  101.375 162.029 1.00 98.37  ? 122 GLY C O   1 
ATOM   6368  N N   . THR C 3  123 ? 96.043  102.168 161.748 1.00 92.48  ? 123 THR C N   1 
ATOM   6369  C CA  . THR C 3  123 ? 96.159  102.246 160.268 1.00 92.48  ? 123 THR C CA  1 
ATOM   6370  C C   . THR C 3  123 ? 97.159  103.351 159.918 1.00 92.48  ? 123 THR C C   1 
ATOM   6371  O O   . THR C 3  123 ? 97.202  104.357 160.651 1.00 92.48  ? 123 THR C O   1 
ATOM   6372  C CB  . THR C 3  123 ? 94.797  102.473 159.601 1.00 92.48  ? 123 THR C CB  1 
ATOM   6373  O OG1 . THR C 3  123 ? 93.772  102.187 160.551 1.00 92.48  ? 123 THR C OG1 1 
ATOM   6374  C CG2 . THR C 3  123 ? 94.602  101.615 158.371 1.00 92.48  ? 123 THR C CG2 1 
ATOM   6375  N N   . VAL C 3  124 ? 97.941  103.158 158.854 1.00 88.80  ? 124 VAL C N   1 
ATOM   6376  C CA  . VAL C 3  124 ? 98.991  104.158 158.499 1.00 88.80  ? 124 VAL C CA  1 
ATOM   6377  C C   . VAL C 3  124 ? 98.714  104.699 157.094 1.00 88.80  ? 124 VAL C C   1 
ATOM   6378  O O   . VAL C 3  124 ? 98.866  103.927 156.126 1.00 88.80  ? 124 VAL C O   1 
ATOM   6379  C CB  . VAL C 3  124 ? 100.401 103.547 158.593 1.00 88.80  ? 124 VAL C CB  1 
ATOM   6380  C CG1 . VAL C 3  124 ? 101.478 104.596 158.363 1.00 88.80  ? 124 VAL C CG1 1 
ATOM   6381  C CG2 . VAL C 3  124 ? 100.618 102.841 159.921 1.00 88.80  ? 124 VAL C CG2 1 
ATOM   6382  N N   . LEU C 3  125 ? 98.324  105.972 156.993 1.00 84.86  ? 125 LEU C N   1 
ATOM   6383  C CA  . LEU C 3  125 ? 98.117  106.596 155.660 1.00 84.86  ? 125 LEU C CA  1 
ATOM   6384  C C   . LEU C 3  125 ? 99.427  107.270 155.242 1.00 84.86  ? 125 LEU C C   1 
ATOM   6385  O O   . LEU C 3  125 ? 99.642  108.438 155.624 1.00 84.86  ? 125 LEU C O   1 
ATOM   6386  C CB  . LEU C 3  125 ? 96.969  107.606 155.751 1.00 84.86  ? 125 LEU C CB  1 
ATOM   6387  C CG  . LEU C 3  125 ? 96.665  108.376 154.466 1.00 84.86  ? 125 LEU C CG  1 
ATOM   6388  C CD1 . LEU C 3  125 ? 96.143  107.445 153.383 1.00 84.86  ? 125 LEU C CD1 1 
ATOM   6389  C CD2 . LEU C 3  125 ? 95.671  109.496 154.731 1.00 84.86  ? 125 LEU C CD2 1 
ATOM   6390  N N   . TYR C 3  126 ? 100.277 106.546 154.508 1.00 77.66  ? 126 TYR C N   1 
ATOM   6391  C CA  . TYR C 3  126 ? 101.587 107.104 154.082 1.00 77.66  ? 126 TYR C CA  1 
ATOM   6392  C C   . TYR C 3  126 ? 101.522 107.482 152.601 1.00 77.66  ? 126 TYR C C   1 
ATOM   6393  O O   . TYR C 3  126 ? 101.237 106.599 151.768 1.00 77.66  ? 126 TYR C O   1 
ATOM   6394  C CB  . TYR C 3  126 ? 102.718 106.108 154.348 1.00 77.66  ? 126 TYR C CB  1 
ATOM   6395  C CG  . TYR C 3  126 ? 104.086 106.602 153.951 1.00 77.66  ? 126 TYR C CG  1 
ATOM   6396  C CD1 . TYR C 3  126 ? 104.626 107.742 154.522 1.00 77.66  ? 126 TYR C CD1 1 
ATOM   6397  C CD2 . TYR C 3  126 ? 104.839 105.935 153.000 1.00 77.66  ? 126 TYR C CD2 1 
ATOM   6398  C CE1 . TYR C 3  126 ? 105.879 108.207 154.161 1.00 77.66  ? 126 TYR C CE1 1 
ATOM   6399  C CE2 . TYR C 3  126 ? 106.095 106.385 152.629 1.00 77.66  ? 126 TYR C CE2 1 
ATOM   6400  C CZ  . TYR C 3  126 ? 106.618 107.526 153.212 1.00 77.66  ? 126 TYR C CZ  1 
ATOM   6401  O OH  . TYR C 3  126 ? 107.863 107.979 152.850 1.00 77.66  ? 126 TYR C OH  1 
ATOM   6402  N N   . GLY C 3  127 ? 101.786 108.752 152.287 1.00 77.01  ? 127 GLY C N   1 
ATOM   6403  C CA  . GLY C 3  127 ? 101.736 109.208 150.915 1.00 77.01  ? 127 GLY C CA  1 
ATOM   6404  C C   . GLY C 3  127 ? 103.029 109.896 150.535 1.00 77.01  ? 127 GLY C C   1 
ATOM   6405  O O   . GLY C 3  127 ? 103.754 110.407 151.381 1.00 77.01  ? 127 GLY C O   1 
ATOM   6406  N N   . LEU C 3  128 ? 103.312 109.890 149.234 1.00 72.85  ? 128 LEU C N   1 
ATOM   6407  C CA  . LEU C 3  128 ? 104.536 110.458 148.689 1.00 72.85  ? 128 LEU C CA  1 
ATOM   6408  C C   . LEU C 3  128 ? 104.207 111.200 147.406 1.00 72.85  ? 128 LEU C C   1 
ATOM   6409  O O   . LEU C 3  128 ? 103.200 110.932 146.752 1.00 72.85  ? 128 LEU C O   1 
ATOM   6410  C CB  . LEU C 3  128 ? 105.587 109.379 148.405 1.00 72.85  ? 128 LEU C CB  1 
ATOM   6411  C CG  . LEU C 3  128 ? 106.461 108.821 149.522 1.00 72.85  ? 128 LEU C CG  1 
ATOM   6412  C CD1 . LEU C 3  128 ? 106.975 107.462 149.133 1.00 72.85  ? 128 LEU C CD1 1 
ATOM   6413  C CD2 . LEU C 3  128 ? 107.622 109.741 149.755 1.00 72.85  ? 128 LEU C CD2 1 
ATOM   6414  N N   . ARG C 3  129 ? 105.089 112.104 146.996 1.00 73.40  ? 129 ARG C N   1 
ATOM   6415  C CA  . ARG C 3  129 ? 104.937 112.813 145.715 1.00 73.40  ? 129 ARG C CA  1 
ATOM   6416  C C   . ARG C 3  129 ? 106.179 112.445 144.956 1.00 73.40  ? 129 ARG C C   1 
ATOM   6417  O O   . ARG C 3  129 ? 107.217 112.901 145.374 1.00 73.40  ? 129 ARG C O   1 
ATOM   6418  C CB  . ARG C 3  129 ? 104.928 114.316 145.886 1.00 73.40  ? 129 ARG C CB  1 
ATOM   6419  C CG  . ARG C 3  129 ? 104.523 115.093 144.645 1.00 73.40  ? 129 ARG C CG  1 
ATOM   6420  C CD  . ARG C 3  129 ? 104.205 116.517 145.035 1.00 73.40  ? 129 ARG C CD  1 
ATOM   6421  N NE  . ARG C 3  129 ? 104.391 117.428 143.924 1.00 73.40  ? 129 ARG C NE  1 
ATOM   6422  C CZ  . ARG C 3  129 ? 105.242 118.444 143.928 1.00 73.40  ? 129 ARG C CZ  1 
ATOM   6423  N NH1 . ARG C 3  129 ? 106.043 118.629 144.958 1.00 73.40  ? 129 ARG C NH1 1 
ATOM   6424  N NH2 . ARG C 3  129 ? 105.290 119.267 142.900 1.00 73.40  ? 129 ARG C NH2 1 
ATOM   6425  N N   . ILE C 3  130 ? 106.055 111.652 143.904 1.00 80.40  ? 130 ILE C N   1 
ATOM   6426  C CA  . ILE C 3  130 ? 107.231 111.083 143.201 1.00 80.40  ? 130 ILE C CA  1 
ATOM   6427  C C   . ILE C 3  130 ? 107.194 111.455 141.727 1.00 80.40  ? 130 ILE C C   1 
ATOM   6428  O O   . ILE C 3  130 ? 106.110 111.628 141.225 1.00 80.40  ? 130 ILE C O   1 
ATOM   6429  C CB  . ILE C 3  130 ? 107.204 109.557 143.402 1.00 80.40  ? 130 ILE C CB  1 
ATOM   6430  C CG1 . ILE C 3  130 ? 107.033 109.179 144.871 1.00 80.40  ? 130 ILE C CG1 1 
ATOM   6431  C CG2 . ILE C 3  130 ? 108.434 108.909 142.809 1.00 80.40  ? 130 ILE C CG2 1 
ATOM   6432  C CD1 . ILE C 3  130 ? 106.678 107.738 145.076 1.00 80.40  ? 130 ILE C CD1 1 
ATOM   6433  N N   . THR C 3  131 ? 108.339 111.656 141.103 1.00 81.20  ? 131 THR C N   1 
ATOM   6434  C CA  . THR C 3  131 ? 108.420 111.882 139.645 1.00 81.20  ? 131 THR C CA  1 
ATOM   6435  C C   . THR C 3  131 ? 109.310 110.777 139.105 1.00 81.20  ? 131 THR C C   1 
ATOM   6436  O O   . THR C 3  131 ? 110.500 110.867 139.326 1.00 81.20  ? 131 THR C O   1 
ATOM   6437  C CB  . THR C 3  131 ? 109.034 113.224 139.272 1.00 81.20  ? 131 THR C CB  1 
ATOM   6438  O OG1 . THR C 3  131 ? 108.016 114.204 139.446 1.00 81.20  ? 131 THR C OG1 1 
ATOM   6439  C CG2 . THR C 3  131 ? 109.536 113.285 137.850 1.00 81.20  ? 131 THR C CG2 1 
ATOM   6440  N N   . THR C 3  132 ? 108.756 109.799 138.398 1.00 90.27  ? 132 THR C N   1 
ATOM   6441  C CA  . THR C 3  132 ? 109.516 108.609 137.965 1.00 90.27  ? 132 THR C CA  1 
ATOM   6442  C C   . THR C 3  132 ? 109.721 108.569 136.458 1.00 90.27  ? 132 THR C C   1 
ATOM   6443  O O   . THR C 3  132 ? 108.724 108.440 135.768 1.00 90.27  ? 132 THR C O   1 
ATOM   6444  C CB  . THR C 3  132 ? 108.693 107.374 138.338 1.00 90.27  ? 132 THR C CB  1 
ATOM   6445  O OG1 . THR C 3  132 ? 107.320 107.673 138.096 1.00 90.27  ? 132 THR C OG1 1 
ATOM   6446  C CG2 . THR C 3  132 ? 108.834 106.978 139.788 1.00 90.27  ? 132 THR C CG2 1 
ATOM   6447  N N   . THR C 3  133 ? 110.956 108.618 135.977 1.00 93.38  ? 133 THR C N   1 
ATOM   6448  C CA  . THR C 3  133 ? 111.206 108.459 134.526 1.00 93.38  ? 133 THR C CA  1 
ATOM   6449  C C   . THR C 3  133 ? 111.086 106.979 134.210 1.00 93.38  ? 133 THR C C   1 
ATOM   6450  O O   . THR C 3  133 ? 112.113 106.332 134.119 1.00 93.38  ? 133 THR C O   1 
ATOM   6451  C CB  . THR C 3  133 ? 112.574 108.992 134.122 1.00 93.38  ? 133 THR C CB  1 
ATOM   6452  O OG1 . THR C 3  133 ? 112.683 110.295 134.689 1.00 93.38  ? 133 THR C OG1 1 
ATOM   6453  C CG2 . THR C 3  133 ? 112.758 109.078 132.625 1.00 93.38  ? 133 THR C CG2 1 
ATOM   6454  N N   . ALA C 3  134 ? 109.872 106.469 134.058 1.00 96.82  ? 134 ALA C N   1 
ATOM   6455  C CA  . ALA C 3  134 ? 109.679 105.041 133.872 1.00 96.82  ? 134 ALA C CA  1 
ATOM   6456  C C   . ALA C 3  134 ? 109.948 104.639 132.430 1.00 96.82  ? 134 ALA C C   1 
ATOM   6457  O O   . ALA C 3  134 ? 109.566 105.335 131.488 1.00 96.82  ? 134 ALA C O   1 
ATOM   6458  C CB  . ALA C 3  134 ? 108.263 104.632 134.272 1.00 96.82  ? 134 ALA C CB  1 
ATOM   6459  N N   . ALA C 3  135 ? 110.616 103.500 132.268 1.00 92.18  ? 135 ALA C N   1 
ATOM   6460  C CA  . ALA C 3  135 ? 110.966 102.994 130.948 1.00 92.18  ? 135 ALA C CA  1 
ATOM   6461  C C   . ALA C 3  135 ? 109.736 102.434 130.249 1.00 92.18  ? 135 ALA C C   1 
ATOM   6462  O O   . ALA C 3  135 ? 108.930 101.726 130.858 1.00 92.18  ? 135 ALA C O   1 
ATOM   6463  C CB  . ALA C 3  135 ? 112.044 101.918 131.058 1.00 92.18  ? 135 ALA C CB  1 
ATOM   6464  N N   . CYS C 3  136 ? 109.600 102.752 128.965 1.00 106.16 ? 136 CYS C N   1 
ATOM   6465  C CA  . CYS C 3  136 ? 108.484 102.277 128.152 1.00 106.16 ? 136 CYS C CA  1 
ATOM   6466  C C   . CYS C 3  136 ? 109.037 101.903 126.786 1.00 106.16 ? 136 CYS C C   1 
ATOM   6467  O O   . CYS C 3  136 ? 109.362 102.785 125.986 1.00 106.16 ? 136 CYS C O   1 
ATOM   6468  C CB  . CYS C 3  136 ? 107.396 103.343 128.029 1.00 106.16 ? 136 CYS C CB  1 
ATOM   6469  S SG  . CYS C 3  136 ? 105.987 102.874 127.007 1.00 106.16 ? 136 CYS C SG  1 
ATOM   6470  N N   . MET C 3  137 ? 109.162 100.604 126.527 1.00 122.14 ? 137 MET C N   1 
ATOM   6471  C CA  . MET C 3  137 ? 109.662 100.138 125.241 1.00 122.14 ? 137 MET C CA  1 
ATOM   6472  C C   . MET C 3  137 ? 108.576 100.299 124.187 1.00 122.14 ? 137 MET C C   1 
ATOM   6473  O O   . MET C 3  137 ? 107.458 99.798  124.353 1.00 122.14 ? 137 MET C O   1 
ATOM   6474  C CB  . MET C 3  137 ? 110.114 98.684  125.340 1.00 122.14 ? 137 MET C CB  1 
ATOM   6475  C CG  . MET C 3  137 ? 111.536 98.525  125.840 1.00 122.14 ? 137 MET C CG  1 
ATOM   6476  S SD  . MET C 3  137 ? 112.686 99.622  124.990 1.00 122.14 ? 137 MET C SD  1 
ATOM   6477  C CE  . MET C 3  137 ? 112.754 98.858  123.371 1.00 122.14 ? 137 MET C CE  1 
ATOM   6478  N N   . MET C 3  138 ? 108.906 100.990 123.102 1.00 127.63 ? 138 MET C N   1 
ATOM   6479  C CA  . MET C 3  138 ? 107.926 101.428 122.121 1.00 127.63 ? 138 MET C CA  1 
ATOM   6480  C C   . MET C 3  138 ? 108.163 100.745 120.784 1.00 127.63 ? 138 MET C C   1 
ATOM   6481  O O   . MET C 3  138 ? 109.307 100.494 120.394 1.00 127.63 ? 138 MET C O   1 
ATOM   6482  C CB  . MET C 3  138 ? 107.979 102.945 121.945 1.00 127.63 ? 138 MET C CB  1 
ATOM   6483  C CG  . MET C 3  138 ? 107.504 103.717 123.158 1.00 127.63 ? 138 MET C CG  1 
ATOM   6484  S SD  . MET C 3  138 ? 107.907 105.466 123.069 1.00 127.63 ? 138 MET C SD  1 
ATOM   6485  C CE  . MET C 3  138 ? 107.941 105.876 124.807 1.00 127.63 ? 138 MET C CE  1 
ATOM   6486  N N   . ASP C 3  139 ? 107.070 100.439 120.089 1.00 141.40 ? 139 ASP C N   1 
ATOM   6487  C CA  . ASP C 3  139 ? 107.113 99.931  118.723 1.00 141.40 ? 139 ASP C CA  1 
ATOM   6488  C C   . ASP C 3  139 ? 106.754 101.081 117.791 1.00 141.40 ? 139 ASP C C   1 
ATOM   6489  O O   . ASP C 3  139 ? 105.631 101.592 117.827 1.00 141.40 ? 139 ASP C O   1 
ATOM   6490  C CB  . ASP C 3  139 ? 106.157 98.755  118.544 1.00 141.40 ? 139 ASP C CB  1 
ATOM   6491  C CG  . ASP C 3  139 ? 106.308 98.087  117.194 1.00 141.40 ? 139 ASP C CG  1 
ATOM   6492  O OD1 . ASP C 3  139 ? 107.433 97.655  116.867 1.00 141.40 ? 139 ASP C OD1 1 
ATOM   6493  O OD2 . ASP C 3  139 ? 105.303 97.991  116.458 1.00 141.40 ? 139 ASP C OD2 1 
ATOM   6494  N N   . LEU C 3  140 ? 107.710 101.490 116.962 1.00 146.12 ? 140 LEU C N   1 
ATOM   6495  C CA  . LEU C 3  140 ? 107.557 102.650 116.090 1.00 146.12 ? 140 LEU C CA  1 
ATOM   6496  C C   . LEU C 3  140 ? 107.316 102.250 114.644 1.00 146.12 ? 140 LEU C C   1 
ATOM   6497  O O   . LEU C 3  140 ? 107.727 102.960 113.726 1.00 146.12 ? 140 LEU C O   1 
ATOM   6498  C CB  . LEU C 3  140 ? 108.785 103.548 116.194 1.00 146.12 ? 140 LEU C CB  1 
ATOM   6499  C CG  . LEU C 3  140 ? 109.197 103.985 117.599 1.00 146.12 ? 140 LEU C CG  1 
ATOM   6500  C CD1 . LEU C 3  140 ? 110.412 104.893 117.541 1.00 146.12 ? 140 LEU C CD1 1 
ATOM   6501  C CD2 . LEU C 3  140 ? 108.043 104.676 118.298 1.00 146.12 ? 140 LEU C CD2 1 
ATOM   6502  N N   . ARG C 3  141 ? 106.661 101.112 114.408 1.00 152.84 ? 141 ARG C N   1 
ATOM   6503  C CA  . ARG C 3  141 ? 106.432 100.670 113.036 1.00 152.84 ? 141 ARG C CA  1 
ATOM   6504  C C   . ARG C 3  141 ? 105.341 101.485 112.354 1.00 152.84 ? 141 ARG C C   1 
ATOM   6505  O O   . ARG C 3  141 ? 105.461 101.810 111.167 1.00 152.84 ? 141 ARG C O   1 
ATOM   6506  C CB  . ARG C 3  141 ? 106.089 99.184  113.016 1.00 152.84 ? 141 ARG C CB  1 
ATOM   6507  C CG  . ARG C 3  141 ? 107.228 98.316  113.499 1.00 152.84 ? 141 ARG C CG  1 
ATOM   6508  C CD  . ARG C 3  141 ? 107.225 96.947  112.848 1.00 152.84 ? 141 ARG C CD  1 
ATOM   6509  N NE  . ARG C 3  141 ? 108.291 96.100  113.372 1.00 152.84 ? 141 ARG C NE  1 
ATOM   6510  C CZ  . ARG C 3  141 ? 108.267 95.486  114.548 1.00 152.84 ? 141 ARG C CZ  1 
ATOM   6511  N NH1 . ARG C 3  141 ? 107.210 95.546  115.342 1.00 152.84 ? 141 ARG C NH1 1 
ATOM   6512  N NH2 . ARG C 3  141 ? 109.328 94.786  114.935 1.00 152.84 ? 141 ARG C NH2 1 
ATOM   6513  N N   . ARG C 3  142 ? 104.277 101.822 113.074 1.00 153.92 ? 142 ARG C N   1 
ATOM   6514  C CA  . ARG C 3  142 ? 103.241 102.705 112.542 1.00 153.92 ? 142 ARG C CA  1 
ATOM   6515  C C   . ARG C 3  142 ? 103.488 104.144 112.991 1.00 153.92 ? 142 ARG C C   1 
ATOM   6516  O O   . ARG C 3  142 ? 102.637 104.800 113.579 1.00 153.92 ? 142 ARG C O   1 
ATOM   6517  C CB  . ARG C 3  142 ? 101.859 102.219 112.966 1.00 153.92 ? 142 ARG C CB  1 
ATOM   6518  C CG  . ARG C 3  142 ? 101.642 100.737 112.751 1.00 153.92 ? 142 ARG C CG  1 
ATOM   6519  C CD  . ARG C 3  142 ? 100.335 100.268 113.354 1.00 153.92 ? 142 ARG C CD  1 
ATOM   6520  N NE  . ARG C 3  142 ? 99.181  100.792 112.637 1.00 153.92 ? 142 ARG C NE  1 
ATOM   6521  C CZ  . ARG C 3  142 ? 98.359  100.056 111.902 1.00 153.92 ? 142 ARG C CZ  1 
ATOM   6522  N NH1 . ARG C 3  142 ? 98.551  98.757  111.747 1.00 153.92 ? 142 ARG C NH1 1 
ATOM   6523  N NH2 . ARG C 3  142 ? 97.322  100.635 111.307 1.00 153.92 ? 142 ARG C NH2 1 
ATOM   6524  N N   . TYR C 3  143 ? 104.680 104.631 112.692 1.00 156.25 ? 143 TYR C N   1 
ATOM   6525  C CA  . TYR C 3  143 ? 104.981 106.002 113.072 1.00 156.25 ? 143 TYR C CA  1 
ATOM   6526  C C   . TYR C 3  143 ? 104.606 106.949 111.942 1.00 156.25 ? 143 TYR C C   1 
ATOM   6527  O O   . TYR C 3  143 ? 104.900 106.666 110.776 1.00 156.25 ? 143 TYR C O   1 
ATOM   6528  C CB  . TYR C 3  143 ? 106.468 106.147 113.400 1.00 156.25 ? 143 TYR C CB  1 
ATOM   6529  C CG  . TYR C 3  143 ? 106.857 107.426 114.110 1.00 156.25 ? 143 TYR C CG  1 
ATOM   6530  C CD1 . TYR C 3  143 ? 107.194 108.572 113.397 1.00 156.25 ? 143 TYR C CD1 1 
ATOM   6531  C CD2 . TYR C 3  143 ? 106.894 107.482 115.496 1.00 156.25 ? 143 TYR C CD2 1 
ATOM   6532  C CE1 . TYR C 3  143 ? 107.549 109.739 114.045 1.00 156.25 ? 143 TYR C CE1 1 
ATOM   6533  C CE2 . TYR C 3  143 ? 107.251 108.643 116.152 1.00 156.25 ? 143 TYR C CE2 1 
ATOM   6534  C CZ  . TYR C 3  143 ? 107.579 109.767 115.423 1.00 156.25 ? 143 TYR C CZ  1 
ATOM   6535  O OH  . TYR C 3  143 ? 107.933 110.925 116.074 1.00 156.25 ? 143 TYR C OH  1 
ATOM   6536  N N   . PRO C 3  144 ? 103.965 108.086 112.226 1.00 163.24 ? 144 PRO C N   1 
ATOM   6537  C CA  . PRO C 3  144 ? 103.529 108.584 113.531 1.00 163.24 ? 144 PRO C CA  1 
ATOM   6538  C C   . PRO C 3  144 ? 102.046 108.362 113.793 1.00 163.24 ? 144 PRO C C   1 
ATOM   6539  O O   . PRO C 3  144 ? 101.366 109.254 114.285 1.00 163.24 ? 144 PRO C O   1 
ATOM   6540  C CB  . PRO C 3  144 ? 103.860 110.069 113.426 1.00 163.24 ? 144 PRO C CB  1 
ATOM   6541  C CG  . PRO C 3  144 ? 103.501 110.381 112.001 1.00 163.24 ? 144 PRO C CG  1 
ATOM   6542  C CD  . PRO C 3  144 ? 103.870 109.147 111.207 1.00 163.24 ? 144 PRO C CD  1 
ATOM   6543  N N   . LEU C 3  145 ? 101.510 107.187 113.478 1.00 159.54 ? 145 LEU C N   1 
ATOM   6544  C CA  . LEU C 3  145 ? 100.089 106.908 113.655 1.00 159.54 ? 145 LEU C CA  1 
ATOM   6545  C C   . LEU C 3  145 ? 99.878  105.820 114.702 1.00 159.54 ? 145 LEU C C   1 
ATOM   6546  O O   . LEU C 3  145 ? 98.835  105.165 114.732 1.00 159.54 ? 145 LEU C O   1 
ATOM   6547  C CB  . LEU C 3  145 ? 99.447  106.511 112.326 1.00 159.54 ? 145 LEU C CB  1 
ATOM   6548  C CG  . LEU C 3  145 ? 99.330  107.595 111.249 1.00 159.54 ? 145 LEU C CG  1 
ATOM   6549  C CD1 . LEU C 3  145 ? 100.528 107.608 110.308 1.00 159.54 ? 145 LEU C CD1 1 
ATOM   6550  C CD2 . LEU C 3  145 ? 98.045  107.443 110.468 1.00 159.54 ? 145 LEU C CD2 1 
ATOM   6551  N N   . ASP C 3  146 ? 100.865 105.633 115.572 1.00 147.83 ? 146 ASP C N   1 
ATOM   6552  C CA  . ASP C 3  146 ? 100.913 104.521 116.504 1.00 147.83 ? 146 ASP C CA  1 
ATOM   6553  C C   . ASP C 3  146 ? 100.224 104.876 117.814 1.00 147.83 ? 146 ASP C C   1 
ATOM   6554  O O   . ASP C 3  146 ? 99.897  106.031 118.092 1.00 147.83 ? 146 ASP C O   1 
ATOM   6555  C CB  . ASP C 3  146 ? 102.363 104.121 116.777 1.00 147.83 ? 146 ASP C CB  1 
ATOM   6556  C CG  . ASP C 3  146 ? 103.247 105.314 117.088 1.00 147.83 ? 146 ASP C CG  1 
ATOM   6557  O OD1 . ASP C 3  146 ? 102.793 106.461 116.894 1.00 147.83 ? 146 ASP C OD1 1 
ATOM   6558  O OD2 . ASP C 3  146 ? 104.393 105.107 117.536 1.00 147.83 ? 146 ASP C OD2 1 
ATOM   6559  N N   . GLU C 3  147 ? 100.009 103.852 118.633 1.00 132.60 ? 147 GLU C N   1 
ATOM   6560  C CA  . GLU C 3  147 ? 99.656  104.028 120.034 1.00 132.60 ? 147 GLU C CA  1 
ATOM   6561  C C   . GLU C 3  147 ? 100.587 103.150 120.851 1.00 132.60 ? 147 GLU C C   1 
ATOM   6562  O O   . GLU C 3  147 ? 100.852 102.004 120.477 1.00 132.60 ? 147 GLU C O   1 
ATOM   6563  C CB  . GLU C 3  147 ? 98.182  103.690 120.299 1.00 132.60 ? 147 GLU C CB  1 
ATOM   6564  C CG  . GLU C 3  147 ? 97.706  102.350 119.767 1.00 132.60 ? 147 GLU C CG  1 
ATOM   6565  C CD  . GLU C 3  147 ? 96.220  102.149 119.962 1.00 132.60 ? 147 GLU C CD  1 
ATOM   6566  O OE1 . GLU C 3  147 ? 95.565  103.055 120.518 1.00 132.60 ? 147 GLU C OE1 1 
ATOM   6567  O OE2 . GLU C 3  147 ? 95.701  101.092 119.550 1.00 132.60 ? 147 GLU C OE2 1 
ATOM   6568  N N   . GLN C 3  148 ? 101.115 103.695 121.940 1.00 126.70 ? 148 GLN C N   1 
ATOM   6569  C CA  . GLN C 3  148 ? 102.096 103.003 122.759 1.00 126.70 ? 148 GLN C CA  1 
ATOM   6570  C C   . GLN C 3  148 ? 101.492 102.668 124.111 1.00 126.70 ? 148 GLN C C   1 
ATOM   6571  O O   . GLN C 3  148 ? 100.804 103.497 124.713 1.00 126.70 ? 148 GLN C O   1 
ATOM   6572  C CB  . GLN C 3  148 ? 103.361 103.844 122.934 1.00 126.70 ? 148 GLN C CB  1 
ATOM   6573  C CG  . GLN C 3  148 ? 103.905 104.430 121.645 1.00 126.70 ? 148 GLN C CG  1 
ATOM   6574  C CD  . GLN C 3  148 ? 104.578 103.401 120.754 1.00 126.70 ? 148 GLN C CD  1 
ATOM   6575  O OE1 . GLN C 3  148 ? 104.838 102.270 121.167 1.00 126.70 ? 148 GLN C OE1 1 
ATOM   6576  N NE2 . GLN C 3  148 ? 104.864 103.792 119.519 1.00 126.70 ? 148 GLN C NE2 1 
ATOM   6577  N N   . ASN C 3  149 ? 101.768 101.433 124.571 1.00 107.44 ? 149 ASN C N   1 
ATOM   6578  C CA  . ASN C 3  149 ? 101.252 100.940 125.877 1.00 107.44 ? 149 ASN C CA  1 
ATOM   6579  C C   . ASN C 3  149 ? 102.341 101.095 126.923 1.00 107.44 ? 149 ASN C C   1 
ATOM   6580  O O   . ASN C 3  149 ? 103.190 100.209 127.017 1.00 107.44 ? 149 ASN C O   1 
ATOM   6581  C CB  . ASN C 3  149 ? 100.854 99.472  125.800 1.00 107.44 ? 149 ASN C CB  1 
ATOM   6582  C CG  . ASN C 3  149 ? 100.385 98.871  127.104 1.00 107.44 ? 149 ASN C CG  1 
ATOM   6583  O OD1 . ASN C 3  149 ? 100.184 99.570  128.092 1.00 107.44 ? 149 ASN C OD1 1 
ATOM   6584  N ND2 . ASN C 3  149 ? 100.197 97.564  127.092 1.00 107.44 ? 149 ASN C ND2 1 
ATOM   6585  N N   . CYS C 3  150 ? 102.295 102.183 127.669 1.00 102.30 ? 150 CYS C N   1 
ATOM   6586  C CA  . CYS C 3  150 ? 103.299 102.476 128.681 1.00 102.30 ? 150 CYS C CA  1 
ATOM   6587  C C   . CYS C 3  150 ? 102.774 102.096 130.057 1.00 102.30 ? 150 CYS C C   1 
ATOM   6588  O O   . CYS C 3  150 ? 101.609 102.342 130.379 1.00 102.30 ? 150 CYS C O   1 
ATOM   6589  C CB  . CYS C 3  150 ? 103.683 103.954 128.651 1.00 102.30 ? 150 CYS C CB  1 
ATOM   6590  S SG  . CYS C 3  150 ? 104.685 104.418 127.224 1.00 102.30 ? 150 CYS C SG  1 
ATOM   6591  N N   . THR C 3  151 ? 103.644 101.497 130.867 1.00 92.59  ? 151 THR C N   1 
ATOM   6592  C CA  . THR C 3  151 ? 103.247 100.884 132.123 1.00 92.59  ? 151 THR C CA  1 
ATOM   6593  C C   . THR C 3  151 ? 104.110 101.389 133.271 1.00 92.59  ? 151 THR C C   1 
ATOM   6594  O O   . THR C 3  151 ? 105.245 101.829 133.081 1.00 92.59  ? 151 THR C O   1 
ATOM   6595  C CB  . THR C 3  151 ? 103.347 99.357  132.052 1.00 92.59  ? 151 THR C CB  1 
ATOM   6596  O OG1 . THR C 3  151 ? 104.567 98.988  131.397 1.00 92.59  ? 151 THR C OG1 1 
ATOM   6597  C CG2 . THR C 3  151 ? 102.177 98.782  131.286 1.00 92.59  ? 151 THR C CG2 1 
ATOM   6598  N N   . LEU C 3  152 ? 103.545 101.319 134.472 1.00 86.69  ? 152 LEU C N   1 
ATOM   6599  C CA  . LEU C 3  152 ? 104.273 101.535 135.716 1.00 86.69  ? 152 LEU C CA  1 
ATOM   6600  C C   . LEU C 3  152 ? 104.123 100.284 136.564 1.00 86.69  ? 152 LEU C C   1 
ATOM   6601  O O   . LEU C 3  152 ? 103.023 99.978  137.033 1.00 86.69  ? 152 LEU C O   1 
ATOM   6602  C CB  . LEU C 3  152 ? 103.749 102.759 136.464 1.00 86.69  ? 152 LEU C CB  1 
ATOM   6603  C CG  . LEU C 3  152 ? 104.522 103.116 137.732 1.00 86.69  ? 152 LEU C CG  1 
ATOM   6604  C CD1 . LEU C 3  152 ? 105.848 103.753 137.373 1.00 86.69  ? 152 LEU C CD1 1 
ATOM   6605  C CD2 . LEU C 3  152 ? 103.706 104.027 138.620 1.00 86.69  ? 152 LEU C CD2 1 
ATOM   6606  N N   . GLU C 3  153 ? 105.224 99.568  136.766 1.00 83.79  ? 153 GLU C N   1 
ATOM   6607  C CA  . GLU C 3  153 ? 105.206 98.245  137.381 1.00 83.79  ? 153 GLU C CA  1 
ATOM   6608  C C   . GLU C 3  153 ? 105.681 98.375  138.822 1.00 83.79  ? 153 GLU C C   1 
ATOM   6609  O O   . GLU C 3  153 ? 106.846 98.680  139.070 1.00 83.79  ? 153 GLU C O   1 
ATOM   6610  C CB  . GLU C 3  153 ? 106.090 97.289  136.591 1.00 83.79  ? 153 GLU C CB  1 
ATOM   6611  C CG  . GLU C 3  153 ? 105.802 97.261  135.108 1.00 83.79  ? 153 GLU C CG  1 
ATOM   6612  C CD  . GLU C 3  153 ? 104.720 96.271  134.749 1.00 83.79  ? 153 GLU C CD  1 
ATOM   6613  O OE1 . GLU C 3  153 ? 104.847 95.094  135.139 1.00 83.79  ? 153 GLU C OE1 1 
ATOM   6614  O OE2 . GLU C 3  153 ? 103.742 96.667  134.081 1.00 83.79  ? 153 GLU C OE2 1 
ATOM   6615  N N   . ILE C 3  154 ? 104.793 98.109  139.767 1.00 80.22  ? 154 ILE C N   1 
ATOM   6616  C CA  . ILE C 3  154 ? 105.049 98.390  141.175 1.00 80.22  ? 154 ILE C CA  1 
ATOM   6617  C C   . ILE C 3  154 ? 105.187 97.081  141.938 1.00 80.22  ? 154 ILE C C   1 
ATOM   6618  O O   . ILE C 3  154 ? 104.245 96.288  141.988 1.00 80.22  ? 154 ILE C O   1 
ATOM   6619  C CB  . ILE C 3  154 ? 103.916 99.234  141.770 1.00 80.22  ? 154 ILE C CB  1 
ATOM   6620  C CG1 . ILE C 3  154 ? 103.683 100.496 140.949 1.00 80.22  ? 154 ILE C CG1 1 
ATOM   6621  C CG2 . ILE C 3  154 ? 104.254 99.600  143.166 1.00 80.22  ? 154 ILE C CG2 1 
ATOM   6622  C CD1 . ILE C 3  154 ? 102.312 101.090 141.145 1.00 80.22  ? 154 ILE C CD1 1 
ATOM   6623  N N   . GLU C 3  155 ? 106.338 96.872  142.574 1.00 91.01  ? 155 GLU C N   1 
ATOM   6624  C CA  . GLU C 3  155 ? 106.578 95.654  143.334 1.00 91.01  ? 155 GLU C CA  1 
ATOM   6625  C C   . GLU C 3  155 ? 107.077 95.984  144.730 1.00 91.01  ? 155 GLU C C   1 
ATOM   6626  O O   . GLU C 3  155 ? 107.238 97.146  145.103 1.00 91.01  ? 155 GLU C O   1 
ATOM   6627  C CB  . GLU C 3  155 ? 107.614 94.748  142.671 1.00 91.01  ? 155 GLU C CB  1 
ATOM   6628  C CG  . GLU C 3  155 ? 107.249 94.171  141.343 1.00 91.01  ? 155 GLU C CG  1 
ATOM   6629  C CD  . GLU C 3  155 ? 108.165 93.032  140.975 1.00 91.01  ? 155 GLU C CD  1 
ATOM   6630  O OE1 . GLU C 3  155 ? 108.909 92.565  141.861 1.00 91.01  ? 155 GLU C OE1 1 
ATOM   6631  O OE2 . GLU C 3  155 ? 108.140 92.593  139.812 1.00 91.01  ? 155 GLU C OE2 1 
ATOM   6632  N N   . SER C 3  156 ? 107.332 94.929  145.497 1.00 95.63  ? 156 SER C N   1 
ATOM   6633  C CA  . SER C 3  156 ? 108.050 95.012  146.761 1.00 95.63  ? 156 SER C CA  1 
ATOM   6634  C C   . SER C 3  156 ? 109.334 94.205  146.627 1.00 95.63  ? 156 SER C C   1 
ATOM   6635  O O   . SER C 3  156 ? 109.292 93.042  146.217 1.00 95.63  ? 156 SER C O   1 
ATOM   6636  C CB  . SER C 3  156 ? 107.206 94.479  147.912 1.00 95.63  ? 156 SER C CB  1 
ATOM   6637  O OG  . SER C 3  156 ? 108.034 94.127  149.002 1.00 95.63  ? 156 SER C OG  1 
ATOM   6638  N N   . TYR C 3  157 ? 110.469 94.819  146.972 1.00 96.01  ? 157 TYR C N   1 
ATOM   6639  C CA  . TYR C 3  157 ? 111.758 94.220  146.640 1.00 96.01  ? 157 TYR C CA  1 
ATOM   6640  C C   . TYR C 3  157 ? 112.101 93.033  147.529 1.00 96.01  ? 157 TYR C C   1 
ATOM   6641  O O   . TYR C 3  157 ? 112.579 92.011  147.028 1.00 96.01  ? 157 TYR C O   1 
ATOM   6642  C CB  . TYR C 3  157 ? 112.869 95.264  146.723 1.00 96.01  ? 157 TYR C CB  1 
ATOM   6643  C CG  . TYR C 3  157 ? 114.070 94.928  145.868 1.00 96.01  ? 157 TYR C CG  1 
ATOM   6644  C CD1 . TYR C 3  157 ? 115.082 94.109  146.346 1.00 96.01  ? 157 TYR C CD1 1 
ATOM   6645  C CD2 . TYR C 3  157 ? 114.194 95.434  144.586 1.00 96.01  ? 157 TYR C CD2 1 
ATOM   6646  C CE1 . TYR C 3  157 ? 116.171 93.799  145.572 1.00 96.01  ? 157 TYR C CE1 1 
ATOM   6647  C CE2 . TYR C 3  157 ? 115.279 95.128  143.804 1.00 96.01  ? 157 TYR C CE2 1 
ATOM   6648  C CZ  . TYR C 3  157 ? 116.261 94.312  144.304 1.00 96.01  ? 157 TYR C CZ  1 
ATOM   6649  O OH  . TYR C 3  157 ? 117.346 94.006  143.530 1.00 96.01  ? 157 TYR C OH  1 
ATOM   6650  N N   . GLY C 3  158 ? 111.899 93.108  148.806 1.00 96.54  ? 158 GLY C N   1 
ATOM   6651  C CA  . GLY C 3  158 ? 112.358 91.945  149.573 1.00 96.54  ? 158 GLY C CA  1 
ATOM   6652  C C   . GLY C 3  158 ? 111.262 91.203  150.287 1.00 96.54  ? 158 GLY C C   1 
ATOM   6653  O O   . GLY C 3  158 ? 111.578 90.254  151.011 1.00 96.54  ? 158 GLY C O   1 
ATOM   6654  N N   . TYR C 3  159 ? 110.027 91.622  150.106 1.00 92.27  ? 159 TYR C N   1 
ATOM   6655  C CA  . TYR C 3  159 ? 108.952 91.001  150.887 1.00 92.27  ? 159 TYR C CA  1 
ATOM   6656  C C   . TYR C 3  159 ? 108.169 90.143  149.915 1.00 92.27  ? 159 TYR C C   1 
ATOM   6657  O O   . TYR C 3  159 ? 107.786 90.671  148.882 1.00 92.27  ? 159 TYR C O   1 
ATOM   6658  C CB  . TYR C 3  159 ? 108.169 92.094  151.596 1.00 92.27  ? 159 TYR C CB  1 
ATOM   6659  C CG  . TYR C 3  159 ? 108.844 92.665  152.813 1.00 92.27  ? 159 TYR C CG  1 
ATOM   6660  C CD1 . TYR C 3  159 ? 109.076 91.886  153.932 1.00 92.27  ? 159 TYR C CD1 1 
ATOM   6661  C CD2 . TYR C 3  159 ? 109.256 93.983  152.847 1.00 92.27  ? 159 TYR C CD2 1 
ATOM   6662  C CE1 . TYR C 3  159 ? 109.695 92.400  155.055 1.00 92.27  ? 159 TYR C CE1 1 
ATOM   6663  C CE2 . TYR C 3  159 ? 109.880 94.514  153.961 1.00 92.27  ? 159 TYR C CE2 1 
ATOM   6664  C CZ  . TYR C 3  159 ? 110.096 93.720  155.069 1.00 92.27  ? 159 TYR C CZ  1 
ATOM   6665  O OH  . TYR C 3  159 ? 110.711 94.237  156.179 1.00 92.27  ? 159 TYR C OH  1 
ATOM   6666  N N   . THR C 3  160 ? 107.999 88.863  150.228 1.00 95.27  ? 160 THR C N   1 
ATOM   6667  C CA  . THR C 3  160 ? 107.329 87.914  149.307 1.00 95.27  ? 160 THR C CA  1 
ATOM   6668  C C   . THR C 3  160 ? 105.853 87.805  149.682 1.00 95.27  ? 160 THR C C   1 
ATOM   6669  O O   . THR C 3  160 ? 105.474 88.326  150.722 1.00 95.27  ? 160 THR C O   1 
ATOM   6670  C CB  . THR C 3  160 ? 108.080 86.578  149.297 1.00 95.27  ? 160 THR C CB  1 
ATOM   6671  O OG1 . THR C 3  160 ? 108.577 86.330  150.610 1.00 95.27  ? 160 THR C OG1 1 
ATOM   6672  C CG2 . THR C 3  160 ? 109.238 86.549  148.328 1.00 95.27  ? 160 THR C CG2 1 
ATOM   6673  N N   . THR C 3  161 ? 105.061 87.132  148.873 1.00 92.61  ? 161 THR C N   1 
ATOM   6674  C CA  . THR C 3  161 ? 103.621 87.095  149.091 1.00 92.61  ? 161 THR C CA  1 
ATOM   6675  C C   . THR C 3  161 ? 103.231 86.421  150.399 1.00 92.61  ? 161 THR C C   1 
ATOM   6676  O O   . THR C 3  161 ? 102.063 86.507  150.791 1.00 92.61  ? 161 THR C O   1 
ATOM   6677  C CB  . THR C 3  161 ? 102.924 86.388  147.930 1.00 92.61  ? 161 THR C CB  1 
ATOM   6678  O OG1 . THR C 3  161 ? 103.476 85.078  147.760 1.00 92.61  ? 161 THR C OG1 1 
ATOM   6679  C CG2 . THR C 3  161 ? 103.104 87.170  146.658 1.00 92.61  ? 161 THR C CG2 1 
ATOM   6680  N N   . ASP C 3  162 ? 104.210 85.936  151.132 1.00 98.06  ? 162 ASP C N   1 
ATOM   6681  C CA  . ASP C 3  162 ? 103.862 85.416  152.473 1.00 98.06  ? 162 ASP C CA  1 
ATOM   6682  C C   . ASP C 3  162 ? 104.347 86.436  153.490 1.00 98.06  ? 162 ASP C C   1 
ATOM   6683  O O   . ASP C 3  162 ? 104.502 86.068  154.650 1.00 98.06  ? 162 ASP C O   1 
ATOM   6684  C CB  . ASP C 3  162 ? 104.453 84.040  152.754 1.00 98.06  ? 162 ASP C CB  1 
ATOM   6685  C CG  . ASP C 3  162 ? 105.855 83.826  152.220 1.00 98.06  ? 162 ASP C CG  1 
ATOM   6686  O OD1 . ASP C 3  162 ? 106.047 83.962  150.994 1.00 98.06  ? 162 ASP C OD1 1 
ATOM   6687  O OD2 . ASP C 3  162 ? 106.735 83.492  153.032 1.00 98.06  ? 162 ASP C OD2 1 
ATOM   6688  N N   . ASP C 3  163 ? 104.583 87.668  153.048 1.00 96.79  ? 163 ASP C N   1 
ATOM   6689  C CA  . ASP C 3  163 ? 105.057 88.728  153.964 1.00 96.79  ? 163 ASP C CA  1 
ATOM   6690  C C   . ASP C 3  163 ? 104.439 90.058  153.562 1.00 96.79  ? 163 ASP C C   1 
ATOM   6691  O O   . ASP C 3  163 ? 104.577 90.987  154.334 1.00 96.79  ? 163 ASP C O   1 
ATOM   6692  C CB  . ASP C 3  163 ? 106.570 88.885  153.921 1.00 96.79  ? 163 ASP C CB  1 
ATOM   6693  C CG  . ASP C 3  163 ? 107.348 87.658  154.349 1.00 96.79  ? 163 ASP C CG  1 
ATOM   6694  O OD1 . ASP C 3  163 ? 107.105 87.175  155.466 1.00 96.79  ? 163 ASP C OD1 1 
ATOM   6695  O OD2 . ASP C 3  163 ? 108.212 87.222  153.572 1.00 96.79  ? 163 ASP C OD2 1 
ATOM   6696  N N   . ILE C 3  164 ? 103.796 90.146  152.406 1.00 88.91  ? 164 ILE C N   1 
ATOM   6697  C CA  . ILE C 3  164 ? 103.137 91.394  152.044 1.00 88.91  ? 164 ILE C CA  1 
ATOM   6698  C C   . ILE C 3  164 ? 102.089 91.096  150.981 1.00 88.91  ? 164 ILE C C   1 
ATOM   6699  O O   . ILE C 3  164 ? 102.146 90.080  150.287 1.00 88.91  ? 164 ILE C O   1 
ATOM   6700  C CB  . ILE C 3  164 ? 104.168 92.455  151.575 1.00 88.91  ? 164 ILE C CB  1 
ATOM   6701  C CG1 . ILE C 3  164 ? 103.700 93.866  151.926 1.00 88.91  ? 164 ILE C CG1 1 
ATOM   6702  C CG2 . ILE C 3  164 ? 104.467 92.343  150.090 1.00 88.91  ? 164 ILE C CG2 1 
ATOM   6703  C CD1 . ILE C 3  164 ? 104.788 94.901  151.807 1.00 88.91  ? 164 ILE C CD1 1 
ATOM   6704  N N   . GLU C 3  165 ? 101.095 91.972  150.890 1.00 94.25  ? 165 GLU C N   1 
ATOM   6705  C CA  . GLU C 3  165 ? 100.002 91.821  149.940 1.00 94.25  ? 165 GLU C CA  1 
ATOM   6706  C C   . GLU C 3  165 ? 99.638  93.192  149.398 1.00 94.25  ? 165 GLU C C   1 
ATOM   6707  O O   . GLU C 3  165 ? 99.510  94.151  150.161 1.00 94.25  ? 165 GLU C O   1 
ATOM   6708  C CB  . GLU C 3  165 ? 98.778  91.176  150.594 1.00 94.25  ? 165 GLU C CB  1 
ATOM   6709  C CG  . GLU C 3  165 ? 98.804  89.665  150.626 1.00 94.25  ? 165 GLU C CG  1 
ATOM   6710  C CD  . GLU C 3  165 ? 97.479  89.076  151.077 1.00 94.25  ? 165 GLU C CD  1 
ATOM   6711  O OE1 . GLU C 3  165 ? 96.606  89.848  151.521 1.00 94.25  ? 165 GLU C OE1 1 
ATOM   6712  O OE2 . GLU C 3  165 ? 97.313  87.840  150.994 1.00 94.25  ? 165 GLU C OE2 1 
ATOM   6713  N N   . PHE C 3  166 ? 99.513  93.299  148.071 1.00 82.89  ? 166 PHE C N   1 
ATOM   6714  C CA  . PHE C 3  166 ? 99.228  94.613  147.435 1.00 82.89  ? 166 PHE C CA  1 
ATOM   6715  C C   . PHE C 3  166 ? 97.869  94.575  146.730 1.00 82.89  ? 166 PHE C C   1 
ATOM   6716  O O   . PHE C 3  166 ? 97.465  93.483  146.282 1.00 82.89  ? 166 PHE C O   1 
ATOM   6717  C CB  . PHE C 3  166 ? 100.315 94.965  146.416 1.00 82.89  ? 166 PHE C CB  1 
ATOM   6718  C CG  . PHE C 3  166 ? 101.622 95.451  146.991 1.00 82.89  ? 166 PHE C CG  1 
ATOM   6719  C CD1 . PHE C 3  166 ? 101.787 95.614  148.356 1.00 82.89  ? 166 PHE C CD1 1 
ATOM   6720  C CD2 . PHE C 3  166 ? 102.691 95.745  146.161 1.00 82.89  ? 166 PHE C CD2 1 
ATOM   6721  C CE1 . PHE C 3  166 ? 102.991 96.060  148.878 1.00 82.89  ? 166 PHE C CE1 1 
ATOM   6722  C CE2 . PHE C 3  166 ? 103.895 96.191  146.682 1.00 82.89  ? 166 PHE C CE2 1 
ATOM   6723  C CZ  . PHE C 3  166 ? 104.043 96.348  148.040 1.00 82.89  ? 166 PHE C CZ  1 
ATOM   6724  N N   . TYR C 3  167 ? 97.198  95.727  146.623 1.00 84.62  ? 167 TYR C N   1 
ATOM   6725  C CA  . TYR C 3  167 ? 95.899  95.795  145.899 1.00 84.62  ? 167 TYR C CA  1 
ATOM   6726  C C   . TYR C 3  167 ? 95.579  97.252  145.543 1.00 84.62  ? 167 TYR C C   1 
ATOM   6727  O O   . TYR C 3  167 ? 96.123  98.163  146.199 1.00 84.62  ? 167 TYR C O   1 
ATOM   6728  C CB  . TYR C 3  167 ? 94.786  95.148  146.731 1.00 84.62  ? 167 TYR C CB  1 
ATOM   6729  C CG  . TYR C 3  167 ? 94.431  95.859  148.013 1.00 84.62  ? 167 TYR C CG  1 
ATOM   6730  C CD1 . TYR C 3  167 ? 93.602  96.969  148.013 1.00 84.62  ? 167 TYR C CD1 1 
ATOM   6731  C CD2 . TYR C 3  167 ? 94.884  95.393  149.235 1.00 84.62  ? 167 TYR C CD2 1 
ATOM   6732  C CE1 . TYR C 3  167 ? 93.260  97.616  149.189 1.00 84.62  ? 167 TYR C CE1 1 
ATOM   6733  C CE2 . TYR C 3  167 ? 94.554  96.028  150.419 1.00 84.62  ? 167 TYR C CE2 1 
ATOM   6734  C CZ  . TYR C 3  167 ? 93.738  97.143  150.396 1.00 84.62  ? 167 TYR C CZ  1 
ATOM   6735  O OH  . TYR C 3  167 ? 93.403  97.778  151.568 1.00 84.62  ? 167 TYR C OH  1 
ATOM   6736  N N   . TRP C 3  168 ? 94.729  97.461  144.533 1.00 85.85  ? 168 TRP C N   1 
ATOM   6737  C CA  . TRP C 3  168 ? 94.308  98.837  144.155 1.00 85.85  ? 168 TRP C CA  1 
ATOM   6738  C C   . TRP C 3  168 ? 93.147  99.266  145.057 1.00 85.85  ? 168 TRP C C   1 
ATOM   6739  O O   . TRP C 3  168 ? 92.075  98.633  144.972 1.00 85.85  ? 168 TRP C O   1 
ATOM   6740  C CB  . TRP C 3  168 ? 93.927  98.894  142.670 1.00 85.85  ? 168 TRP C CB  1 
ATOM   6741  C CG  . TRP C 3  168 ? 95.091  98.755  141.736 1.00 85.85  ? 168 TRP C CG  1 
ATOM   6742  C CD1 . TRP C 3  168 ? 95.308  97.751  140.836 1.00 85.85  ? 168 TRP C CD1 1 
ATOM   6743  C CD2 . TRP C 3  168 ? 96.195  99.665  141.591 1.00 85.85  ? 168 TRP C CD2 1 
ATOM   6744  N NE1 . TRP C 3  168 ? 96.473  97.968  140.152 1.00 85.85  ? 168 TRP C NE1 1 
ATOM   6745  C CE2 . TRP C 3  168 ? 97.040  99.135  140.593 1.00 85.85  ? 168 TRP C CE2 1 
ATOM   6746  C CE3 . TRP C 3  168 ? 96.556  100.869 142.208 1.00 85.85  ? 168 TRP C CE3 1 
ATOM   6747  C CZ2 . TRP C 3  168 ? 98.217  99.769  140.200 1.00 85.85  ? 168 TRP C CZ2 1 
ATOM   6748  C CZ3 . TRP C 3  168 ? 97.720  101.493 141.821 1.00 85.85  ? 168 TRP C CZ3 1 
ATOM   6749  C CH2 . TRP C 3  168 ? 98.537  100.949 140.831 1.00 85.85  ? 168 TRP C CH2 1 
ATOM   6750  N N   . ARG C 3  169 ? 93.347  100.295 145.885 1.00 92.67  ? 169 ARG C N   1 
ATOM   6751  C CA  . ARG C 3  169 ? 92.298  100.698 146.850 1.00 92.67  ? 169 ARG C CA  1 
ATOM   6752  C C   . ARG C 3  169 ? 91.197  101.443 146.104 1.00 92.67  ? 169 ARG C C   1 
ATOM   6753  O O   . ARG C 3  169 ? 91.487  102.511 145.573 1.00 92.67  ? 169 ARG C O   1 
ATOM   6754  C CB  . ARG C 3  169 ? 92.946  101.604 147.896 1.00 92.67  ? 169 ARG C CB  1 
ATOM   6755  C CG  . ARG C 3  169 ? 92.238  101.640 149.243 1.00 92.67  ? 169 ARG C CG  1 
ATOM   6756  C CD  . ARG C 3  169 ? 93.071  102.441 150.224 1.00 92.67  ? 169 ARG C CD  1 
ATOM   6757  N NE  . ARG C 3  169 ? 93.401  103.727 149.633 1.00 92.67  ? 169 ARG C NE  1 
ATOM   6758  C CZ  . ARG C 3  169 ? 94.218  104.629 150.164 1.00 92.67  ? 169 ARG C CZ  1 
ATOM   6759  N NH1 . ARG C 3  169 ? 95.374  104.258 150.682 1.00 92.67  ? 169 ARG C NH1 1 
ATOM   6760  N NH2 . ARG C 3  169 ? 93.905  105.913 150.123 1.00 92.67  ? 169 ARG C NH2 1 
ATOM   6761  N N   . GLY C 3  170 ? 89.986  100.903 146.081 1.00 99.83  ? 170 GLY C N   1 
ATOM   6762  C CA  . GLY C 3  170 ? 88.910  101.530 145.307 1.00 99.83  ? 170 GLY C CA  1 
ATOM   6763  C C   . GLY C 3  170 ? 88.782  100.946 143.914 1.00 99.83  ? 170 GLY C C   1 
ATOM   6764  O O   . GLY C 3  170 ? 88.133  101.571 143.080 1.00 99.83  ? 170 GLY C O   1 
ATOM   6765  N N   . GLY C 3  171 ? 89.390  99.801  143.644 1.00 107.48 ? 171 GLY C N   1 
ATOM   6766  C CA  . GLY C 3  171 ? 89.338  99.288  142.269 1.00 107.48 ? 171 GLY C CA  1 
ATOM   6767  C C   . GLY C 3  171 ? 89.708  100.370 141.279 1.00 107.48 ? 171 GLY C C   1 
ATOM   6768  O O   . GLY C 3  171 ? 90.818  100.873 141.377 1.00 107.48 ? 171 GLY C O   1 
ATOM   6769  N N   . ASP C 3  172 ? 88.829  100.710 140.341 1.00 108.94 ? 172 ASP C N   1 
ATOM   6770  C CA  . ASP C 3  172 ? 89.227  101.695 139.305 1.00 108.94 ? 172 ASP C CA  1 
ATOM   6771  C C   . ASP C 3  172 ? 89.133  103.088 139.923 1.00 108.94 ? 172 ASP C C   1 
ATOM   6772  O O   . ASP C 3  172 ? 89.425  104.076 139.235 1.00 108.94 ? 172 ASP C O   1 
ATOM   6773  C CB  . ASP C 3  172 ? 88.378  101.566 138.044 1.00 108.94 ? 172 ASP C CB  1 
ATOM   6774  C CG  . ASP C 3  172 ? 88.992  102.211 136.811 1.00 108.94 ? 172 ASP C CG  1 
ATOM   6775  O OD1 . ASP C 3  172 ? 90.138  102.690 136.901 1.00 108.94 ? 172 ASP C OD1 1 
ATOM   6776  O OD2 . ASP C 3  172 ? 88.322  102.218 135.762 1.00 108.94 ? 172 ASP C OD2 1 
ATOM   6777  N N   . LYS C 3  173 ? 88.698  103.157 141.175 1.00 99.53  ? 173 LYS C N   1 
ATOM   6778  C CA  . LYS C 3  173 ? 88.666  104.459 141.879 1.00 99.53  ? 173 LYS C CA  1 
ATOM   6779  C C   . LYS C 3  173 ? 90.044  104.652 142.497 1.00 99.53  ? 173 LYS C C   1 
ATOM   6780  O O   . LYS C 3  173 ? 90.243  105.663 143.168 1.00 99.53  ? 173 LYS C O   1 
ATOM   6781  C CB  . LYS C 3  173 ? 87.586  104.441 142.958 1.00 99.53  ? 173 LYS C CB  1 
ATOM   6782  C CG  . LYS C 3  173 ? 86.186  104.079 142.484 1.00 99.53  ? 173 LYS C CG  1 
ATOM   6783  C CD  . LYS C 3  173 ? 85.383  105.274 142.025 1.00 99.53  ? 173 LYS C CD  1 
ATOM   6784  C CE  . LYS C 3  173 ? 83.920  104.951 141.812 1.00 99.53  ? 173 LYS C CE  1 
ATOM   6785  N NZ  . LYS C 3  173 ? 83.087  106.174 141.755 1.00 99.53  ? 173 LYS C NZ  1 
ATOM   6786  N N   . ALA C 3  174 ? 90.940  103.689 142.296 1.00 91.67  ? 174 ALA C N   1 
ATOM   6787  C CA  . ALA C 3  174 ? 92.266  103.766 142.916 1.00 91.67  ? 174 ALA C CA  1 
ATOM   6788  C C   . ALA C 3  174 ? 93.038  104.874 142.219 1.00 91.67  ? 174 ALA C C   1 
ATOM   6789  O O   . ALA C 3  174 ? 93.481  105.783 142.903 1.00 91.67  ? 174 ALA C O   1 
ATOM   6790  C CB  . ALA C 3  174 ? 92.948  102.460 142.759 1.00 91.67  ? 174 ALA C CB  1 
ATOM   6791  N N   . VAL C 3  175 ? 93.153  104.822 140.907 1.00 88.98  ? 175 VAL C N   1 
ATOM   6792  C CA  . VAL C 3  175 ? 93.985  105.848 140.245 1.00 88.98  ? 175 VAL C CA  1 
ATOM   6793  C C   . VAL C 3  175 ? 93.057  106.937 139.736 1.00 88.98  ? 175 VAL C C   1 
ATOM   6794  O O   . VAL C 3  175 ? 92.096  106.578 139.058 1.00 88.98  ? 175 VAL C O   1 
ATOM   6795  C CB  . VAL C 3  175 ? 94.856  105.269 139.128 1.00 88.98  ? 175 VAL C CB  1 
ATOM   6796  C CG1 . VAL C 3  175 ? 95.506  106.358 138.292 1.00 88.98  ? 175 VAL C CG1 1 
ATOM   6797  C CG2 . VAL C 3  175 ? 95.899  104.316 139.678 1.00 88.98  ? 175 VAL C CG2 1 
ATOM   6798  N N   . THR C 3  176 ? 93.323  108.199 140.079 1.00 97.49  ? 176 THR C N   1 
ATOM   6799  C CA  . THR C 3  176 ? 92.563  109.371 139.675 1.00 97.49  ? 176 THR C CA  1 
ATOM   6800  C C   . THR C 3  176 ? 93.496  110.375 139.017 1.00 97.49  ? 176 THR C C   1 
ATOM   6801  O O   . THR C 3  176 ? 94.706  110.360 139.247 1.00 97.49  ? 176 THR C O   1 
ATOM   6802  C CB  . THR C 3  176 ? 91.866  110.046 140.870 1.00 97.49  ? 176 THR C CB  1 
ATOM   6803  O OG1 . THR C 3  176 ? 92.834  110.762 141.643 1.00 97.49  ? 176 THR C OG1 1 
ATOM   6804  C CG2 . THR C 3  176 ? 91.168  109.028 141.756 1.00 97.49  ? 176 THR C CG2 1 
ATOM   6805  N N   . GLY C 3  177 ? 92.923  111.243 138.191 1.00 110.43 ? 177 GLY C N   1 
ATOM   6806  C CA  . GLY C 3  177 ? 93.656  112.355 137.610 1.00 110.43 ? 177 GLY C CA  1 
ATOM   6807  C C   . GLY C 3  177 ? 94.177  112.129 136.207 1.00 110.43 ? 177 GLY C C   1 
ATOM   6808  O O   . GLY C 3  177 ? 94.855  113.017 135.673 1.00 110.43 ? 177 GLY C O   1 
ATOM   6809  N N   . VAL C 3  178 ? 93.900  110.991 135.572 1.00 116.01 ? 178 VAL C N   1 
ATOM   6810  C CA  . VAL C 3  178 ? 94.414  110.756 134.229 1.00 116.01 ? 178 VAL C CA  1 
ATOM   6811  C C   . VAL C 3  178 ? 93.490  111.349 133.164 1.00 116.01 ? 178 VAL C C   1 
ATOM   6812  O O   . VAL C 3  178 ? 93.906  111.520 132.011 1.00 116.01 ? 178 VAL C O   1 
ATOM   6813  C CB  . VAL C 3  178 ? 94.649  109.245 134.042 1.00 116.01 ? 178 VAL C CB  1 
ATOM   6814  C CG1 . VAL C 3  178 ? 93.336  108.509 133.825 1.00 116.01 ? 178 VAL C CG1 1 
ATOM   6815  C CG2 . VAL C 3  178 ? 95.666  108.960 132.941 1.00 116.01 ? 178 VAL C CG2 1 
ATOM   6816  N N   . GLU C 3  179 ? 92.256  111.704 133.526 1.00 124.88 ? 179 GLU C N   1 
ATOM   6817  C CA  . GLU C 3  179 ? 91.350  112.369 132.599 1.00 124.88 ? 179 GLU C CA  1 
ATOM   6818  C C   . GLU C 3  179 ? 91.535  113.879 132.563 1.00 124.88 ? 179 GLU C C   1 
ATOM   6819  O O   . GLU C 3  179 ? 90.818  114.555 131.818 1.00 124.88 ? 179 GLU C O   1 
ATOM   6820  C CB  . GLU C 3  179 ? 89.893  112.051 132.948 1.00 124.88 ? 179 GLU C CB  1 
ATOM   6821  C CG  . GLU C 3  179 ? 89.482  110.609 132.701 1.00 124.88 ? 179 GLU C CG  1 
ATOM   6822  C CD  . GLU C 3  179 ? 89.630  109.735 133.928 1.00 124.88 ? 179 GLU C CD  1 
ATOM   6823  O OE1 . GLU C 3  179 ? 90.030  110.260 134.988 1.00 124.88 ? 179 GLU C OE1 1 
ATOM   6824  O OE2 . GLU C 3  179 ? 89.341  108.524 133.832 1.00 124.88 ? 179 GLU C OE2 1 
ATOM   6825  N N   . ARG C 3  180 ? 92.462  114.425 133.346 1.00 128.85 ? 180 ARG C N   1 
ATOM   6826  C CA  . ARG C 3  180 ? 92.739  115.856 133.358 1.00 128.85 ? 180 ARG C CA  1 
ATOM   6827  C C   . ARG C 3  180 ? 93.997  116.240 132.600 1.00 128.85 ? 180 ARG C C   1 
ATOM   6828  O O   . ARG C 3  180 ? 94.107  117.379 132.145 1.00 128.85 ? 180 ARG C O   1 
ATOM   6829  C CB  . ARG C 3  180 ? 92.857  116.363 134.799 1.00 128.85 ? 180 ARG C CB  1 
ATOM   6830  C CG  . ARG C 3  180 ? 91.606  116.176 135.631 1.00 128.85 ? 180 ARG C CG  1 
ATOM   6831  C CD  . ARG C 3  180 ? 91.170  117.497 136.234 1.00 128.85 ? 180 ARG C CD  1 
ATOM   6832  N NE  . ARG C 3  180 ? 89.815  117.439 136.769 1.00 128.85 ? 180 ARG C NE  1 
ATOM   6833  C CZ  . ARG C 3  180 ? 89.156  118.487 137.245 1.00 128.85 ? 180 ARG C CZ  1 
ATOM   6834  N NH1 . ARG C 3  180 ? 89.701  119.691 137.270 1.00 128.85 ? 180 ARG C NH1 1 
ATOM   6835  N NH2 . ARG C 3  180 ? 87.920  118.320 137.706 1.00 128.85 ? 180 ARG C NH2 1 
ATOM   6836  N N   . ILE C 3  181 ? 94.949  115.315 132.454 1.00 119.50 ? 181 ILE C N   1 
ATOM   6837  C CA  . ILE C 3  181 ? 96.239  115.658 131.869 1.00 119.50 ? 181 ILE C CA  1 
ATOM   6838  C C   . ILE C 3  181 ? 96.104  115.831 130.365 1.00 119.50 ? 181 ILE C C   1 
ATOM   6839  O O   . ILE C 3  181 ? 95.302  115.161 129.706 1.00 119.50 ? 181 ILE C O   1 
ATOM   6840  C CB  . ILE C 3  181 ? 97.291  114.592 132.226 1.00 119.50 ? 181 ILE C CB  1 
ATOM   6841  C CG1 . ILE C 3  181 ? 96.798  113.199 131.845 1.00 119.50 ? 181 ILE C CG1 1 
ATOM   6842  C CG2 . ILE C 3  181 ? 97.618  114.654 133.707 1.00 119.50 ? 181 ILE C CG2 1 
ATOM   6843  C CD1 . ILE C 3  181 ? 97.745  112.093 132.222 1.00 119.50 ? 181 ILE C CD1 1 
ATOM   6844  N N   . GLU C 3  182 ? 96.884  116.764 129.819 1.00 130.23 ? 182 GLU C N   1 
ATOM   6845  C CA  . GLU C 3  182 ? 96.837  117.108 128.398 1.00 130.23 ? 182 GLU C CA  1 
ATOM   6846  C C   . GLU C 3  182 ? 98.257  117.032 127.846 1.00 130.23 ? 182 GLU C C   1 
ATOM   6847  O O   . GLU C 3  182 ? 99.025  117.994 127.930 1.00 130.23 ? 182 GLU C O   1 
ATOM   6848  C CB  . GLU C 3  182 ? 96.214  118.486 128.189 1.00 130.23 ? 182 GLU C CB  1 
ATOM   6849  C CG  . GLU C 3  182 ? 94.736  118.551 128.530 1.00 130.23 ? 182 GLU C CG  1 
ATOM   6850  C CD  . GLU C 3  182 ? 94.097  119.857 128.108 1.00 130.23 ? 182 GLU C CD  1 
ATOM   6851  O OE1 . GLU C 3  182 ? 94.773  120.662 127.432 1.00 130.23 ? 182 GLU C OE1 1 
ATOM   6852  O OE2 . GLU C 3  182 ? 92.918  120.082 128.458 1.00 130.23 ? 182 GLU C OE2 1 
ATOM   6853  N N   . LEU C 3  183 ? 98.607  115.875 127.296 1.00 126.84 ? 183 LEU C N   1 
ATOM   6854  C CA  . LEU C 3  183 ? 99.879  115.734 126.615 1.00 126.84 ? 183 LEU C CA  1 
ATOM   6855  C C   . LEU C 3  183 ? 99.838  116.508 125.296 1.00 126.84 ? 183 LEU C C   1 
ATOM   6856  O O   . LEU C 3  183 ? 98.801  116.554 124.629 1.00 126.84 ? 183 LEU C O   1 
ATOM   6857  C CB  . LEU C 3  183 ? 100.189 114.260 126.357 1.00 126.84 ? 183 LEU C CB  1 
ATOM   6858  C CG  . LEU C 3  183 ? 100.489 113.368 127.563 1.00 126.84 ? 183 LEU C CG  1 
ATOM   6859  C CD1 . LEU C 3  183 ? 99.241  112.666 128.085 1.00 126.84 ? 183 LEU C CD1 1 
ATOM   6860  C CD2 . LEU C 3  183 ? 101.555 112.356 127.197 1.00 126.84 ? 183 LEU C CD2 1 
ATOM   6861  N N   . PRO C 3  184 ? 100.947 117.140 124.903 1.00 124.94 ? 184 PRO C N   1 
ATOM   6862  C CA  . PRO C 3  184 ? 100.929 117.944 123.674 1.00 124.94 ? 184 PRO C CA  1 
ATOM   6863  C C   . PRO C 3  184 ? 100.934 117.104 122.408 1.00 124.94 ? 184 PRO C C   1 
ATOM   6864  O O   . PRO C 3  184 ? 100.471 117.557 121.357 1.00 124.94 ? 184 PRO C O   1 
ATOM   6865  C CB  . PRO C 3  184 ? 102.204 118.787 123.790 1.00 124.94 ? 184 PRO C CB  1 
ATOM   6866  C CG  . PRO C 3  184 ? 103.112 117.969 124.625 1.00 124.94 ? 184 PRO C CG  1 
ATOM   6867  C CD  . PRO C 3  184 ? 102.242 117.226 125.599 1.00 124.94 ? 184 PRO C CD  1 
ATOM   6868  N N   . GLN C 3  185 ? 101.446 115.876 122.495 1.00 133.92 ? 185 GLN C N   1 
ATOM   6869  C CA  . GLN C 3  185 ? 101.581 115.020 121.327 1.00 133.92 ? 185 GLN C CA  1 
ATOM   6870  C C   . GLN C 3  185 ? 100.758 113.744 121.396 1.00 133.92 ? 185 GLN C C   1 
ATOM   6871  O O   . GLN C 3  185 ? 100.420 113.195 120.345 1.00 133.92 ? 185 GLN C O   1 
ATOM   6872  C CB  . GLN C 3  185 ? 103.055 114.647 121.116 1.00 133.92 ? 185 GLN C CB  1 
ATOM   6873  C CG  . GLN C 3  185 ? 103.447 114.469 119.665 1.00 133.92 ? 185 GLN C CG  1 
ATOM   6874  C CD  . GLN C 3  185 ? 104.907 114.115 119.505 1.00 133.92 ? 185 GLN C CD  1 
ATOM   6875  O OE1 . GLN C 3  185 ? 105.615 113.894 120.488 1.00 133.92 ? 185 GLN C OE1 1 
ATOM   6876  N NE2 . GLN C 3  185 ? 105.369 114.056 118.265 1.00 133.92 ? 185 GLN C NE2 1 
ATOM   6877  N N   . PHE C 3  186 ? 100.430 113.265 122.590 1.00 129.07 ? 186 PHE C N   1 
ATOM   6878  C CA  . PHE C 3  186 ? 99.656  112.048 122.773 1.00 129.07 ? 186 PHE C CA  1 
ATOM   6879  C C   . PHE C 3  186 ? 98.320  112.390 123.416 1.00 129.07 ? 186 PHE C C   1 
ATOM   6880  O O   . PHE C 3  186 ? 98.072  113.523 123.829 1.00 129.07 ? 186 PHE C O   1 
ATOM   6881  C CB  . PHE C 3  186 ? 100.409 111.028 123.639 1.00 129.07 ? 186 PHE C CB  1 
ATOM   6882  C CG  . PHE C 3  186 ? 101.647 110.460 122.995 1.00 129.07 ? 186 PHE C CG  1 
ATOM   6883  C CD1 . PHE C 3  186 ? 102.851 111.146 123.042 1.00 129.07 ? 186 PHE C CD1 1 
ATOM   6884  C CD2 . PHE C 3  186 ? 101.605 109.235 122.353 1.00 129.07 ? 186 PHE C CD2 1 
ATOM   6885  C CE1 . PHE C 3  186 ? 103.986 110.621 122.458 1.00 129.07 ? 186 PHE C CE1 1 
ATOM   6886  C CE2 . PHE C 3  186 ? 102.737 108.705 121.766 1.00 129.07 ? 186 PHE C CE2 1 
ATOM   6887  C CZ  . PHE C 3  186 ? 103.927 109.399 121.819 1.00 129.07 ? 186 PHE C CZ  1 
ATOM   6888  N N   . SER C 3  187 ? 97.437  111.400 123.435 1.00 126.00 ? 187 SER C N   1 
ATOM   6889  C CA  . SER C 3  187 ? 96.124  111.573 124.088 1.00 126.00 ? 187 SER C CA  1 
ATOM   6890  C C   . SER C 3  187 ? 95.794  110.279 124.825 1.00 126.00 ? 187 SER C C   1 
ATOM   6891  O O   . SER C 3  187 ? 95.758  109.243 124.172 1.00 126.00 ? 187 SER C O   1 
ATOM   6892  C CB  . SER C 3  187 ? 95.096  111.891 123.068 1.00 126.00 ? 187 SER C CB  1 
ATOM   6893  O OG  . SER C 3  187 ? 95.070  110.896 122.063 1.00 126.00 ? 187 SER C OG  1 
ATOM   6894  N N   . ILE C 3  188 ? 95.574  110.353 126.142 1.00 117.38 ? 188 ILE C N   1 
ATOM   6895  C CA  . ILE C 3  188 ? 95.279  109.132 126.951 1.00 117.38 ? 188 ILE C CA  1 
ATOM   6896  C C   . ILE C 3  188 ? 93.949  108.536 126.477 1.00 117.38 ? 188 ILE C C   1 
ATOM   6897  O O   . ILE C 3  188 ? 92.893  109.045 126.901 1.00 117.38 ? 188 ILE C O   1 
ATOM   6898  C CB  . ILE C 3  188 ? 95.250  109.454 128.459 1.00 117.38 ? 188 ILE C CB  1 
ATOM   6899  C CG1 . ILE C 3  188 ? 96.548  110.120 128.925 1.00 117.38 ? 188 ILE C CG1 1 
ATOM   6900  C CG2 . ILE C 3  188 ? 94.940  108.204 129.268 1.00 117.38 ? 188 ILE C CG2 1 
ATOM   6901  C CD1 . ILE C 3  188 ? 97.728  109.180 128.980 1.00 117.38 ? 188 ILE C CD1 1 
ATOM   6902  N N   . VAL C 3  189 ? 94.000  107.507 125.626 1.00 116.91 ? 189 VAL C N   1 
ATOM   6903  C CA  . VAL C 3  189 ? 92.753  106.821 125.179 1.00 116.91 ? 189 VAL C CA  1 
ATOM   6904  C C   . VAL C 3  189 ? 92.170  105.976 126.320 1.00 116.91 ? 189 VAL C C   1 
ATOM   6905  O O   . VAL C 3  189 ? 90.956  106.069 126.532 1.00 116.91 ? 189 VAL C O   1 
ATOM   6906  C CB  . VAL C 3  189 ? 93.025  105.952 123.941 1.00 116.91 ? 189 VAL C CB  1 
ATOM   6907  C CG1 . VAL C 3  189 ? 91.817  105.126 123.540 1.00 116.91 ? 189 VAL C CG1 1 
ATOM   6908  C CG2 . VAL C 3  189 ? 93.536  106.779 122.777 1.00 116.91 ? 189 VAL C CG2 1 
ATOM   6909  N N   . GLU C 3  190 ? 93.001  105.204 127.031 1.00 114.33 ? 190 GLU C N   1 
ATOM   6910  C CA  . GLU C 3  190 ? 92.493  104.420 128.185 1.00 114.33 ? 190 GLU C CA  1 
ATOM   6911  C C   . GLU C 3  190 ? 93.577  104.143 129.226 1.00 114.33 ? 190 GLU C C   1 
ATOM   6912  O O   . GLU C 3  190 ? 94.759  104.314 128.906 1.00 114.33 ? 190 GLU C O   1 
ATOM   6913  C CB  . GLU C 3  190 ? 91.908  103.093 127.718 1.00 114.33 ? 190 GLU C CB  1 
ATOM   6914  C CG  . GLU C 3  190 ? 92.872  102.262 126.896 1.00 114.33 ? 190 GLU C CG  1 
ATOM   6915  C CD  . GLU C 3  190 ? 92.208  101.124 126.142 1.00 114.33 ? 190 GLU C CD  1 
ATOM   6916  O OE1 . GLU C 3  190 ? 90.981  100.972 126.277 1.00 114.33 ? 190 GLU C OE1 1 
ATOM   6917  O OE2 . GLU C 3  190 ? 92.916  100.400 125.415 1.00 114.33 ? 190 GLU C OE2 1 
ATOM   6918  N N   . HIS C 3  191 ? 93.163  103.729 130.429 1.00 103.15 ? 191 HIS C N   1 
ATOM   6919  C CA  . HIS C 3  191 ? 94.093  103.423 131.546 1.00 103.15 ? 191 HIS C CA  1 
ATOM   6920  C C   . HIS C 3  191 ? 93.637  102.103 132.169 1.00 103.15 ? 191 HIS C C   1 
ATOM   6921  O O   . HIS C 3  191 ? 92.421  101.866 132.200 1.00 103.15 ? 191 HIS C O   1 
ATOM   6922  C CB  . HIS C 3  191 ? 94.116  104.597 132.532 1.00 103.15 ? 191 HIS C CB  1 
ATOM   6923  C CG  . HIS C 3  191 ? 93.262  104.499 133.743 1.00 103.15 ? 191 HIS C CG  1 
ATOM   6924  N ND1 . HIS C 3  191 ? 91.892  104.621 133.722 1.00 103.15 ? 191 HIS C ND1 1 
ATOM   6925  C CD2 . HIS C 3  191 ? 93.603  104.360 135.027 1.00 103.15 ? 191 HIS C CD2 1 
ATOM   6926  C CE1 . HIS C 3  191 ? 91.428  104.519 134.958 1.00 103.15 ? 191 HIS C CE1 1 
ATOM   6927  N NE2 . HIS C 3  191 ? 92.451  104.358 135.767 1.00 103.15 ? 191 HIS C NE2 1 
ATOM   6928  N N   . ARG C 3  192 ? 94.546  101.254 132.639 1.00 105.01 ? 192 ARG C N   1 
ATOM   6929  C CA  . ARG C 3  192 ? 94.041  99.964  133.163 1.00 105.01 ? 192 ARG C CA  1 
ATOM   6930  C C   . ARG C 3  192 ? 94.827  99.560  134.409 1.00 105.01 ? 192 ARG C C   1 
ATOM   6931  O O   . ARG C 3  192 ? 95.994  99.890  134.484 1.00 105.01 ? 192 ARG C O   1 
ATOM   6932  C CB  . ARG C 3  192 ? 94.072  98.927  132.041 1.00 105.01 ? 192 ARG C CB  1 
ATOM   6933  C CG  . ARG C 3  192 ? 93.169  97.719  132.241 1.00 105.01 ? 192 ARG C CG  1 
ATOM   6934  C CD  . ARG C 3  192 ? 92.900  97.091  130.890 1.00 105.01 ? 192 ARG C CD  1 
ATOM   6935  N NE  . ARG C 3  192 ? 92.370  98.113  129.997 1.00 105.01 ? 192 ARG C NE  1 
ATOM   6936  C CZ  . ARG C 3  192 ? 92.079  97.930  128.713 1.00 105.01 ? 192 ARG C CZ  1 
ATOM   6937  N NH1 . ARG C 3  192 ? 92.871  97.199  127.952 1.00 105.01 ? 192 ARG C NH1 1 
ATOM   6938  N NH2 . ARG C 3  192 ? 91.008  98.501  128.191 1.00 105.01 ? 192 ARG C NH2 1 
ATOM   6939  N N   . LEU C 3  193 ? 94.181  98.864  135.330 1.00 95.11  ? 193 LEU C N   1 
ATOM   6940  C CA  . LEU C 3  193 ? 94.818  98.469  136.602 1.00 95.11  ? 193 LEU C CA  1 
ATOM   6941  C C   . LEU C 3  193 ? 94.849  96.940  136.708 1.00 95.11  ? 193 LEU C C   1 
ATOM   6942  O O   . LEU C 3  193 ? 93.776  96.352  136.536 1.00 95.11  ? 193 LEU C O   1 
ATOM   6943  C CB  . LEU C 3  193 ? 93.980  99.105  137.707 1.00 95.11  ? 193 LEU C CB  1 
ATOM   6944  C CG  . LEU C 3  193 ? 93.805  100.620 137.633 1.00 95.11  ? 193 LEU C CG  1 
ATOM   6945  C CD1 . LEU C 3  193 ? 92.958  101.122 138.785 1.00 95.11  ? 193 LEU C CD1 1 
ATOM   6946  C CD2 . LEU C 3  193 ? 95.147  101.325 137.637 1.00 95.11  ? 193 LEU C CD2 1 
ATOM   6947  N N   . VAL C 3  194 ? 95.983  96.323  137.041 1.00 88.59  ? 194 VAL C N   1 
ATOM   6948  C CA  . VAL C 3  194 ? 96.227  94.882  137.052 1.00 88.59  ? 194 VAL C CA  1 
ATOM   6949  C C   . VAL C 3  194 ? 96.938  94.509  138.345 1.00 88.59  ? 194 VAL C C   1 
ATOM   6950  O O   . VAL C 3  194 ? 97.916  95.154  138.731 1.00 88.59  ? 194 VAL C O   1 
ATOM   6951  C CB  . VAL C 3  194 ? 97.072  94.443  135.833 1.00 88.59  ? 194 VAL C CB  1 
ATOM   6952  C CG1 . VAL C 3  194 ? 97.304  92.947  135.853 1.00 88.59  ? 194 VAL C CG1 1 
ATOM   6953  C CG2 . VAL C 3  194 ? 96.427  94.862  134.515 1.00 88.59  ? 194 VAL C CG2 1 
ATOM   6954  N N   . SER C 3  195 ? 96.454  93.462  139.015 1.00 90.67  ? 195 SER C N   1 
ATOM   6955  C CA  . SER C 3  195 ? 97.114  92.891  140.189 1.00 90.67  ? 195 SER C CA  1 
ATOM   6956  C C   . SER C 3  195 ? 97.649  91.511  139.819 1.00 90.67  ? 195 SER C C   1 
ATOM   6957  O O   . SER C 3  195 ? 96.888  90.648  139.368 1.00 90.67  ? 195 SER C O   1 
ATOM   6958  C CB  . SER C 3  195 ? 96.151  92.805  141.371 1.00 90.67  ? 195 SER C CB  1 
ATOM   6959  O OG  . SER C 3  195 ? 95.001  92.050  141.035 1.00 90.67  ? 195 SER C OG  1 
ATOM   6960  N N   . ARG C 3  196 ? 98.949  91.297  140.018 1.00 92.79  ? 196 ARG C N   1 
ATOM   6961  C CA  . ARG C 3  196 ? 99.635  90.093  139.571 1.00 92.79  ? 196 ARG C CA  1 
ATOM   6962  C C   . ARG C 3  196 ? 100.457 89.474  140.697 1.00 92.79  ? 196 ARG C C   1 
ATOM   6963  O O   . ARG C 3  196 ? 100.509 89.978  141.821 1.00 92.79  ? 196 ARG C O   1 
ATOM   6964  C CB  . ARG C 3  196 ? 100.542 90.401  138.381 1.00 92.79  ? 196 ARG C CB  1 
ATOM   6965  C CG  . ARG C 3  196 ? 99.831  90.506  137.065 1.00 92.79  ? 196 ARG C CG  1 
ATOM   6966  C CD  . ARG C 3  196 ? 100.682 91.255  136.057 1.00 92.79  ? 196 ARG C CD  1 
ATOM   6967  N NE  . ARG C 3  196 ? 101.995 90.649  135.875 1.00 92.79  ? 196 ARG C NE  1 
ATOM   6968  C CZ  . ARG C 3  196 ? 102.238 89.581  135.128 1.00 92.79  ? 196 ARG C CZ  1 
ATOM   6969  N NH1 . ARG C 3  196 ? 101.273 88.963  134.468 1.00 92.79  ? 196 ARG C NH1 1 
ATOM   6970  N NH2 . ARG C 3  196 ? 103.483 89.124  135.037 1.00 92.79  ? 196 ARG C NH2 1 
ATOM   6971  N N   . ASN C 3  197 ? 101.100 88.353  140.369 1.00 92.60  ? 197 ASN C N   1 
ATOM   6972  C CA  . ASN C 3  197 ? 102.061 87.674  141.243 1.00 92.60  ? 197 ASN C CA  1 
ATOM   6973  C C   . ASN C 3  197 ? 103.197 87.206  140.341 1.00 92.60  ? 197 ASN C C   1 
ATOM   6974  O O   . ASN C 3  197 ? 103.020 86.269  139.558 1.00 92.60  ? 197 ASN C O   1 
ATOM   6975  C CB  . ASN C 3  197 ? 101.441 86.488  141.977 1.00 92.60  ? 197 ASN C CB  1 
ATOM   6976  C CG  . ASN C 3  197 ? 100.516 86.902  143.099 1.00 92.60  ? 197 ASN C CG  1 
ATOM   6977  O OD1 . ASN C 3  197 ? 100.854 86.764  144.269 1.00 92.60  ? 197 ASN C OD1 1 
ATOM   6978  N ND2 . ASN C 3  197 ? 99.322  87.361  142.752 1.00 92.60  ? 197 ASN C ND2 1 
ATOM   6979  N N   . VAL C 3  198 ? 104.345 87.842  140.439 1.00 88.28  ? 198 VAL C N   1 
ATOM   6980  C CA  . VAL C 3  198 ? 105.487 87.441  139.624 1.00 88.28  ? 198 VAL C CA  1 
ATOM   6981  C C   . VAL C 3  198 ? 106.446 86.598  140.445 1.00 88.28  ? 198 VAL C C   1 
ATOM   6982  O O   . VAL C 3  198 ? 106.716 86.866  141.620 1.00 88.28  ? 198 VAL C O   1 
ATOM   6983  C CB  . VAL C 3  198 ? 106.192 88.660  139.001 1.00 88.28  ? 198 VAL C CB  1 
ATOM   6984  C CG1 . VAL C 3  198 ? 105.349 89.206  137.888 1.00 88.28  ? 198 VAL C CG1 1 
ATOM   6985  C CG2 . VAL C 3  198 ? 106.420 89.730  140.046 1.00 88.28  ? 198 VAL C CG2 1 
ATOM   6986  N N   . VAL C 3  199 ? 106.969 85.557  139.806 1.00 87.32  ? 199 VAL C N   1 
ATOM   6987  C CA  . VAL C 3  199 ? 107.859 84.595  140.439 1.00 87.32  ? 199 VAL C CA  1 
ATOM   6988  C C   . VAL C 3  199 ? 109.275 84.871  139.964 1.00 87.32  ? 199 VAL C C   1 
ATOM   6989  O O   . VAL C 3  199 ? 109.530 84.947  138.755 1.00 87.32  ? 199 VAL C O   1 
ATOM   6990  C CB  . VAL C 3  199 ? 107.443 83.149  140.118 1.00 87.32  ? 199 VAL C CB  1 
ATOM   6991  C CG1 . VAL C 3  199 ? 108.300 82.165  140.890 1.00 87.32  ? 199 VAL C CG1 1 
ATOM   6992  C CG2 . VAL C 3  199 ? 105.977 82.941  140.437 1.00 87.32  ? 199 VAL C CG2 1 
ATOM   6993  N N   . PHE C 3  200 ? 110.188 85.031  140.911 1.00 91.90  ? 200 PHE C N   1 
ATOM   6994  C CA  . PHE C 3  200 ? 111.610 85.171  140.651 1.00 91.90  ? 200 PHE C CA  1 
ATOM   6995  C C   . PHE C 3  200 ? 112.331 83.980  141.266 1.00 91.90  ? 200 PHE C C   1 
ATOM   6996  O O   . PHE C 3  200 ? 111.707 83.021  141.728 1.00 91.90  ? 200 PHE C O   1 
ATOM   6997  C CB  . PHE C 3  200 ? 112.140 86.494  141.207 1.00 91.90  ? 200 PHE C CB  1 
ATOM   6998  C CG  . PHE C 3  200 ? 111.778 87.691  140.374 1.00 91.90  ? 200 PHE C CG  1 
ATOM   6999  C CD1 . PHE C 3  200 ? 112.208 87.797  139.065 1.00 91.90  ? 200 PHE C CD1 1 
ATOM   7000  C CD2 . PHE C 3  200 ? 110.999 88.706  140.904 1.00 91.90  ? 200 PHE C CD2 1 
ATOM   7001  C CE1 . PHE C 3  200 ? 111.872 88.899  138.300 1.00 91.90  ? 200 PHE C CE1 1 
ATOM   7002  C CE2 . PHE C 3  200 ? 110.660 89.807  140.144 1.00 91.90  ? 200 PHE C CE2 1 
ATOM   7003  C CZ  . PHE C 3  200 ? 111.097 89.904  138.842 1.00 91.90  ? 200 PHE C CZ  1 
ATOM   7004  N N   . ALA C 3  201 ? 113.663 84.038  141.261 1.00 92.04  ? 201 ALA C N   1 
ATOM   7005  C CA  . ALA C 3  201 ? 114.446 82.949  141.832 1.00 92.04  ? 201 ALA C CA  1 
ATOM   7006  C C   . ALA C 3  201 ? 114.350 82.897  143.350 1.00 92.04  ? 201 ALA C C   1 
ATOM   7007  O O   . ALA C 3  201 ? 114.539 81.825  143.930 1.00 92.04  ? 201 ALA C O   1 
ATOM   7008  C CB  . ALA C 3  201 ? 115.908 83.073  141.409 1.00 92.04  ? 201 ALA C CB  1 
ATOM   7009  N N   . THR C 3  202 ? 114.056 84.022  144.002 1.00 90.73  ? 202 THR C N   1 
ATOM   7010  C CA  . THR C 3  202 ? 114.011 84.091  145.456 1.00 90.73  ? 202 THR C CA  1 
ATOM   7011  C C   . THR C 3  202 ? 112.603 83.994  146.025 1.00 90.73  ? 202 THR C C   1 
ATOM   7012  O O   . THR C 3  202 ? 112.445 84.011  147.249 1.00 90.73  ? 202 THR C O   1 
ATOM   7013  C CB  . THR C 3  202 ? 114.665 85.387  145.940 1.00 90.73  ? 202 THR C CB  1 
ATOM   7014  O OG1 . THR C 3  202 ? 114.083 86.499  145.255 1.00 90.73  ? 202 THR C OG1 1 
ATOM   7015  C CG2 . THR C 3  202 ? 116.155 85.362  145.672 1.00 90.73  ? 202 THR C CG2 1 
ATOM   7016  N N   . GLY C 3  203 ? 111.586 83.892  145.187 1.00 95.72  ? 203 GLY C N   1 
ATOM   7017  C CA  . GLY C 3  203 ? 110.231 83.727  145.658 1.00 95.72  ? 203 GLY C CA  1 
ATOM   7018  C C   . GLY C 3  203 ? 109.252 84.438  144.754 1.00 95.72  ? 203 GLY C C   1 
ATOM   7019  O O   . GLY C 3  203 ? 109.605 84.924  143.681 1.00 95.72  ? 203 GLY C O   1 
ATOM   7020  N N   . ALA C 3  204 ? 108.003 84.494  145.205 1.00 92.64  ? 204 ALA C N   1 
ATOM   7021  C CA  . ALA C 3  204 ? 106.922 85.142  144.479 1.00 92.64  ? 204 ALA C CA  1 
ATOM   7022  C C   . ALA C 3  204 ? 106.612 86.480  145.129 1.00 92.64  ? 204 ALA C C   1 
ATOM   7023  O O   . ALA C 3  204 ? 106.359 86.545  146.334 1.00 92.64  ? 204 ALA C O   1 
ATOM   7024  C CB  . ALA C 3  204 ? 105.670 84.262  144.458 1.00 92.64  ? 204 ALA C CB  1 
ATOM   7025  N N   . TYR C 3  205 ? 106.636 87.543  144.331 1.00 88.91  ? 205 TYR C N   1 
ATOM   7026  C CA  . TYR C 3  205 ? 106.405 88.890  144.819 1.00 88.91  ? 205 TYR C CA  1 
ATOM   7027  C C   . TYR C 3  205 ? 105.118 89.437  144.220 1.00 88.91  ? 205 TYR C C   1 
ATOM   7028  O O   . TYR C 3  205 ? 104.803 89.145  143.061 1.00 88.91  ? 205 TYR C O   1 
ATOM   7029  C CB  . TYR C 3  205 ? 107.577 89.813  144.454 1.00 88.91  ? 205 TYR C CB  1 
ATOM   7030  C CG  . TYR C 3  205 ? 108.900 89.375  145.030 1.00 88.91  ? 205 TYR C CG  1 
ATOM   7031  C CD1 . TYR C 3  205 ? 109.212 89.623  146.353 1.00 88.91  ? 205 TYR C CD1 1 
ATOM   7032  C CD2 . TYR C 3  205 ? 109.828 88.700  144.252 1.00 88.91  ? 205 TYR C CD2 1 
ATOM   7033  C CE1 . TYR C 3  205 ? 110.417 89.225  146.884 1.00 88.91  ? 205 TYR C CE1 1 
ATOM   7034  C CE2 . TYR C 3  205 ? 111.034 88.292  144.778 1.00 88.91  ? 205 TYR C CE2 1 
ATOM   7035  C CZ  . TYR C 3  205 ? 111.320 88.557  146.096 1.00 88.91  ? 205 TYR C CZ  1 
ATOM   7036  O OH  . TYR C 3  205 ? 112.520 88.157  146.629 1.00 88.91  ? 205 TYR C OH  1 
ATOM   7037  N N   . PRO C 3  206 ? 104.351 90.219  144.977 1.00 86.88  ? 206 PRO C N   1 
ATOM   7038  C CA  . PRO C 3  206 ? 103.157 90.837  144.400 1.00 86.88  ? 206 PRO C CA  1 
ATOM   7039  C C   . PRO C 3  206 ? 103.527 92.009  143.507 1.00 86.88  ? 206 PRO C C   1 
ATOM   7040  O O   . PRO C 3  206 ? 104.519 92.704  143.732 1.00 86.88  ? 206 PRO C O   1 
ATOM   7041  C CB  . PRO C 3  206 ? 102.371 91.298  145.629 1.00 86.88  ? 206 PRO C CB  1 
ATOM   7042  C CG  . PRO C 3  206 ? 103.415 91.575  146.629 1.00 86.88  ? 206 PRO C CG  1 
ATOM   7043  C CD  . PRO C 3  206 ? 104.521 90.583  146.393 1.00 86.88  ? 206 PRO C CD  1 
ATOM   7044  N N   . ARG C 3  207 ? 102.720 92.216  142.474 1.00 85.05  ? 207 ARG C N   1 
ATOM   7045  C CA  . ARG C 3  207 ? 102.970 93.299  141.540 1.00 85.05  ? 207 ARG C CA  1 
ATOM   7046  C C   . ARG C 3  207 ? 101.650 93.946  141.160 1.00 85.05  ? 207 ARG C C   1 
ATOM   7047  O O   . ARG C 3  207 ? 100.677 93.246  140.872 1.00 85.05  ? 207 ARG C O   1 
ATOM   7048  C CB  . ARG C 3  207 ? 103.687 92.801  140.283 1.00 85.05  ? 207 ARG C CB  1 
ATOM   7049  C CG  . ARG C 3  207 ? 104.156 93.923  139.385 1.00 85.05  ? 207 ARG C CG  1 
ATOM   7050  C CD  . ARG C 3  207 ? 104.175 93.520  137.937 1.00 85.05  ? 207 ARG C CD  1 
ATOM   7051  N NE  . ARG C 3  207 ? 105.213 92.541  137.646 1.00 85.05  ? 207 ARG C NE  1 
ATOM   7052  C CZ  . ARG C 3  207 ? 106.444 92.837  137.254 1.00 85.05  ? 207 ARG C CZ  1 
ATOM   7053  N NH1 . ARG C 3  207 ? 106.847 94.089  137.131 1.00 85.05  ? 207 ARG C NH1 1 
ATOM   7054  N NH2 . ARG C 3  207 ? 107.295 91.854  136.984 1.00 85.05  ? 207 ARG C NH2 1 
ATOM   7055  N N   . LEU C 3  208 ? 101.620 95.274  141.170 1.00 86.54  ? 208 LEU C N   1 
ATOM   7056  C CA  . LEU C 3  208 ? 100.502 96.042  140.648 1.00 86.54  ? 208 LEU C CA  1 
ATOM   7057  C C   . LEU C 3  208 ? 100.970 96.834  139.440 1.00 86.54  ? 208 LEU C C   1 
ATOM   7058  O O   . LEU C 3  208 ? 101.970 97.551  139.508 1.00 86.54  ? 208 LEU C O   1 
ATOM   7059  C CB  . LEU C 3  208 ? 99.926  96.992  141.698 1.00 86.54  ? 208 LEU C CB  1 
ATOM   7060  C CG  . LEU C 3  208 ? 99.479  96.397  143.031 1.00 86.54  ? 208 LEU C CG  1 
ATOM   7061  C CD1 . LEU C 3  208 ? 98.700  97.413  143.834 1.00 86.54  ? 208 LEU C CD1 1 
ATOM   7062  C CD2 . LEU C 3  208 ? 98.651  95.147  142.834 1.00 86.54  ? 208 LEU C CD2 1 
ATOM   7063  N N   . SER C 3  209 ? 100.250 96.702  138.334 1.00 88.66  ? 209 SER C N   1 
ATOM   7064  C CA  . SER C 3  209 ? 100.635 97.324  137.077 1.00 88.66  ? 209 SER C CA  1 
ATOM   7065  C C   . SER C 3  209 ? 99.606  98.381  136.713 1.00 88.66  ? 209 SER C C   1 
ATOM   7066  O O   . SER C 3  209 ? 98.406  98.098  136.669 1.00 88.66  ? 209 SER C O   1 
ATOM   7067  C CB  . SER C 3  209 ? 100.755 96.284  135.963 1.00 88.66  ? 209 SER C CB  1 
ATOM   7068  O OG  . SER C 3  209 ? 101.069 96.900  134.726 1.00 88.66  ? 209 SER C OG  1 
ATOM   7069  N N   . LEU C 3  210 ? 100.015 99.623  136.503 1.00 92.14  ? 210 LEU C N   1 
ATOM   7070  C CA  . LEU C 3  210 ? 99.063  100.632 135.977 1.00 92.14  ? 210 LEU C CA  1 
ATOM   7071  C C   . LEU C 3  210 ? 99.476  100.830 134.527 1.00 92.14  ? 210 LEU C C   1 
ATOM   7072  O O   . LEU C 3  210 ? 100.635 101.159 134.301 1.00 92.14  ? 210 LEU C O   1 
ATOM   7073  C CB  . LEU C 3  210 ? 99.175  101.925 136.764 1.00 92.14  ? 210 LEU C CB  1 
ATOM   7074  C CG  . LEU C 3  210 ? 98.873  103.221 136.026 1.00 92.14  ? 210 LEU C CG  1 
ATOM   7075  C CD1 . LEU C 3  210 ? 97.376  103.417 135.880 1.00 92.14  ? 210 LEU C CD1 1 
ATOM   7076  C CD2 . LEU C 3  210 ? 99.488  104.385 136.782 1.00 92.14  ? 210 LEU C CD2 1 
ATOM   7077  N N   . SER C 3  211 ? 98.581  100.562 133.586 1.00 106.17 ? 211 SER C N   1 
ATOM   7078  C CA  . SER C 3  211 ? 98.929  100.609 132.153 1.00 106.17 ? 211 SER C CA  1 
ATOM   7079  C C   . SER C 3  211 ? 98.153  101.752 131.530 1.00 106.17 ? 211 SER C C   1 
ATOM   7080  O O   . SER C 3  211 ? 96.968  101.843 131.818 1.00 106.17 ? 211 SER C O   1 
ATOM   7081  C CB  . SER C 3  211 ? 98.554  99.323  131.518 1.00 106.17 ? 211 SER C CB  1 
ATOM   7082  O OG  . SER C 3  211 ? 98.678  98.240  132.426 1.00 106.17 ? 211 SER C OG  1 
ATOM   7083  N N   . PHE C 3  212 ? 98.800  102.584 130.726 1.00 108.51 ? 212 PHE C N   1 
ATOM   7084  C CA  . PHE C 3  212 ? 98.078  103.651 130.010 1.00 108.51 ? 212 PHE C CA  1 
ATOM   7085  C C   . PHE C 3  212 ? 98.223  103.386 128.525 1.00 108.51 ? 212 PHE C C   1 
ATOM   7086  O O   . PHE C 3  212 ? 99.228  102.776 128.165 1.00 108.51 ? 212 PHE C O   1 
ATOM   7087  C CB  . PHE C 3  212 ? 98.743  104.999 130.233 1.00 108.51 ? 212 PHE C CB  1 
ATOM   7088  C CG  . PHE C 3  212 ? 98.895  105.440 131.660 1.00 108.51 ? 212 PHE C CG  1 
ATOM   7089  C CD1 . PHE C 3  212 ? 97.789  105.744 132.430 1.00 108.51 ? 212 PHE C CD1 1 
ATOM   7090  C CD2 . PHE C 3  212 ? 100.152 105.561 132.223 1.00 108.51 ? 212 PHE C CD2 1 
ATOM   7091  C CE1 . PHE C 3  212 ? 97.938  106.162 133.740 1.00 108.51 ? 212 PHE C CE1 1 
ATOM   7092  C CE2 . PHE C 3  212 ? 100.301 105.971 133.535 1.00 108.51 ? 212 PHE C CE2 1 
ATOM   7093  C CZ  . PHE C 3  212 ? 99.193  106.277 134.284 1.00 108.51 ? 212 PHE C CZ  1 
ATOM   7094  N N   . ARG C 3  213 ? 97.263  103.809 127.705 1.00 120.27 ? 213 ARG C N   1 
ATOM   7095  C CA  . ARG C 3  213 ? 97.410  103.671 126.234 1.00 120.27 ? 213 ARG C CA  1 
ATOM   7096  C C   . ARG C 3  213 ? 97.444  105.068 125.653 1.00 120.27 ? 213 ARG C C   1 
ATOM   7097  O O   . ARG C 3  213 ? 96.546  105.829 125.974 1.00 120.27 ? 213 ARG C O   1 
ATOM   7098  C CB  . ARG C 3  213 ? 96.255  102.906 125.595 1.00 120.27 ? 213 ARG C CB  1 
ATOM   7099  C CG  . ARG C 3  213 ? 96.448  102.637 124.111 1.00 120.27 ? 213 ARG C CG  1 
ATOM   7100  C CD  . ARG C 3  213 ? 95.422  101.644 123.615 1.00 120.27 ? 213 ARG C CD  1 
ATOM   7101  N NE  . ARG C 3  213 ? 95.454  100.427 124.407 1.00 120.27 ? 213 ARG C NE  1 
ATOM   7102  C CZ  . ARG C 3  213 ? 95.762  99.230  123.925 1.00 120.27 ? 213 ARG C CZ  1 
ATOM   7103  N NH1 . ARG C 3  213 ? 96.768  99.100  123.081 1.00 120.27 ? 213 ARG C NH1 1 
ATOM   7104  N NH2 . ARG C 3  213 ? 95.066  98.168  124.294 1.00 120.27 ? 213 ARG C NH2 1 
ATOM   7105  N N   . LEU C 3  214 ? 98.419  105.368 124.813 1.00 124.27 ? 214 LEU C N   1 
ATOM   7106  C CA  . LEU C 3  214 ? 98.550  106.768 124.351 1.00 124.27 ? 214 LEU C CA  1 
ATOM   7107  C C   . LEU C 3  214 ? 98.507  106.876 122.828 1.00 124.27 ? 214 LEU C C   1 
ATOM   7108  O O   . LEU C 3  214 ? 99.534  106.612 122.213 1.00 124.27 ? 214 LEU C O   1 
ATOM   7109  C CB  . LEU C 3  214 ? 99.867  107.316 124.900 1.00 124.27 ? 214 LEU C CB  1 
ATOM   7110  C CG  . LEU C 3  214 ? 99.986  107.368 126.420 1.00 124.27 ? 214 LEU C CG  1 
ATOM   7111  C CD1 . LEU C 3  214 ? 100.783 106.187 126.939 1.00 124.27 ? 214 LEU C CD1 1 
ATOM   7112  C CD2 . LEU C 3  214 ? 100.633 108.667 126.861 1.00 124.27 ? 214 LEU C CD2 1 
ATOM   7113  N N   . LYS C 3  215 ? 97.382  107.307 122.256 1.00 131.20 ? 215 LYS C N   1 
ATOM   7114  C CA  . LYS C 3  215 ? 97.268  107.514 120.818 1.00 131.20 ? 215 LYS C CA  1 
ATOM   7115  C C   . LYS C 3  215 ? 97.986  108.794 120.414 1.00 131.20 ? 215 LYS C C   1 
ATOM   7116  O O   . LYS C 3  215 ? 97.796  109.845 121.033 1.00 131.20 ? 215 LYS C O   1 
ATOM   7117  C CB  . LYS C 3  215 ? 95.797  107.579 120.410 1.00 131.20 ? 215 LYS C CB  1 
ATOM   7118  C CG  . LYS C 3  215 ? 95.544  107.888 118.941 1.00 131.20 ? 215 LYS C CG  1 
ATOM   7119  C CD  . LYS C 3  215 ? 96.007  106.757 118.046 1.00 131.20 ? 215 LYS C CD  1 
ATOM   7120  C CE  . LYS C 3  215 ? 95.145  105.523 118.227 1.00 131.20 ? 215 LYS C CE  1 
ATOM   7121  N NZ  . LYS C 3  215 ? 93.763  105.736 117.720 1.00 131.20 ? 215 LYS C NZ  1 
ATOM   7122  N N   . ARG C 3  216 ? 98.808  108.710 119.371 1.00 140.54 ? 216 ARG C N   1 
ATOM   7123  C CA  . ARG C 3  216 ? 99.569  109.861 118.908 1.00 140.54 ? 216 ARG C CA  1 
ATOM   7124  C C   . ARG C 3  216 ? 98.717  110.728 117.988 1.00 140.54 ? 216 ARG C C   1 
ATOM   7125  O O   . ARG C 3  216 ? 97.998  110.216 117.128 1.00 140.54 ? 216 ARG C O   1 
ATOM   7126  C CB  . ARG C 3  216 ? 100.836 109.410 118.184 1.00 140.54 ? 216 ARG C CB  1 
ATOM   7127  C CG  . ARG C 3  216 ? 101.774 110.547 117.819 1.00 140.54 ? 216 ARG C CG  1 
ATOM   7128  C CD  . ARG C 3  216 ? 103.018 110.056 117.112 1.00 140.54 ? 216 ARG C CD  1 
ATOM   7129  N NE  . ARG C 3  216 ? 103.633 108.936 117.809 1.00 140.54 ? 216 ARG C NE  1 
ATOM   7130  C CZ  . ARG C 3  216 ? 104.763 109.017 118.498 1.00 140.54 ? 216 ARG C CZ  1 
ATOM   7131  N NH1 . ARG C 3  216 ? 105.426 110.156 118.601 1.00 140.54 ? 216 ARG C NH1 1 
ATOM   7132  N NH2 . ARG C 3  216 ? 105.237 107.931 119.098 1.00 140.54 ? 216 ARG C NH2 1 
ATOM   7133  N N   . ASN C 3  217 ? 98.808  112.048 118.172 1.00 146.35 ? 217 ASN C N   1 
ATOM   7134  C CA  . ASN C 3  217 ? 98.135  113.000 117.298 1.00 146.35 ? 217 ASN C CA  1 
ATOM   7135  C C   . ASN C 3  217 ? 98.848  113.093 115.954 1.00 146.35 ? 217 ASN C C   1 
ATOM   7136  O O   . ASN C 3  217 ? 99.951  112.561 115.793 1.00 146.35 ? 217 ASN C O   1 
ATOM   7137  C CB  . ASN C 3  217 ? 98.060  114.374 117.959 1.00 146.35 ? 217 ASN C CB  1 
ATOM   7138  C CG  . ASN C 3  217 ? 97.377  114.334 119.304 1.00 146.35 ? 217 ASN C CG  1 
ATOM   7139  O OD1 . ASN C 3  217 ? 96.311  113.738 119.453 1.00 146.35 ? 217 ASN C OD1 1 
ATOM   7140  N ND2 . ASN C 3  217 ? 97.981  114.978 120.292 1.00 146.35 ? 217 ASN C ND2 1 
ATOM   7141  N N   . ILE C 3  218 ? 98.240  113.772 114.986 1.00 154.69 ? 218 ILE C N   1 
ATOM   7142  C CA  . ILE C 3  218 ? 98.724  113.697 113.614 1.00 154.69 ? 218 ILE C CA  1 
ATOM   7143  C C   . ILE C 3  218 ? 98.877  115.087 113.004 1.00 154.69 ? 218 ILE C C   1 
ATOM   7144  O O   . ILE C 3  218 ? 99.489  115.240 111.940 1.00 154.69 ? 218 ILE C O   1 
ATOM   7145  C CB  . ILE C 3  218 ? 97.790  112.802 112.773 1.00 154.69 ? 218 ILE C CB  1 
ATOM   7146  C CG1 . ILE C 3  218 ? 98.555  112.135 111.630 1.00 154.69 ? 218 ILE C CG1 1 
ATOM   7147  C CG2 . ILE C 3  218 ? 96.587  113.585 112.259 1.00 154.69 ? 218 ILE C CG2 1 
ATOM   7148  C CD1 . ILE C 3  218 ? 99.680  111.250 112.103 1.00 154.69 ? 218 ILE C CD1 1 
ATOM   7149  N N   . GLY C 3  219 ? 98.339  116.110 113.679 1.00 166.82 ? 219 GLY C N   1 
ATOM   7150  C CA  . GLY C 3  219 ? 98.351  117.457 113.121 1.00 166.82 ? 219 GLY C CA  1 
ATOM   7151  C C   . GLY C 3  219 ? 99.734  118.070 113.023 1.00 166.82 ? 219 GLY C C   1 
ATOM   7152  O O   . GLY C 3  219 ? 100.051 118.751 112.037 1.00 166.82 ? 219 GLY C O   1 
ATOM   7153  N N   . TYR C 3  220 ? 100.575 117.839 114.037 1.00 172.00 ? 220 TYR C N   1 
ATOM   7154  C CA  . TYR C 3  220 ? 101.949 118.332 114.008 1.00 172.00 ? 220 TYR C CA  1 
ATOM   7155  C C   . TYR C 3  220 ? 102.740 117.682 112.883 1.00 172.00 ? 220 TYR C C   1 
ATOM   7156  O O   . TYR C 3  220 ? 103.523 118.350 112.202 1.00 172.00 ? 220 TYR C O   1 
ATOM   7157  C CB  . TYR C 3  220 ? 102.633 118.075 115.351 1.00 172.00 ? 220 TYR C CB  1 
ATOM   7158  C CG  . TYR C 3  220 ? 104.139 118.214 115.297 1.00 172.00 ? 220 TYR C CG  1 
ATOM   7159  C CD1 . TYR C 3  220 ? 104.733 119.460 115.134 1.00 172.00 ? 220 TYR C CD1 1 
ATOM   7160  C CD2 . TYR C 3  220 ? 104.966 117.101 115.404 1.00 172.00 ? 220 TYR C CD2 1 
ATOM   7161  C CE1 . TYR C 3  220 ? 106.108 119.594 115.081 1.00 172.00 ? 220 TYR C CE1 1 
ATOM   7162  C CE2 . TYR C 3  220 ? 106.342 117.225 115.348 1.00 172.00 ? 220 TYR C CE2 1 
ATOM   7163  C CZ  . TYR C 3  220 ? 106.906 118.474 115.190 1.00 172.00 ? 220 TYR C CZ  1 
ATOM   7164  O OH  . TYR C 3  220 ? 108.274 118.606 115.138 1.00 172.00 ? 220 TYR C OH  1 
ATOM   7165  N N   . PHE C 3  221 ? 102.532 116.384 112.658 1.00 167.69 ? 221 PHE C N   1 
ATOM   7166  C CA  . PHE C 3  221 ? 103.257 115.698 111.596 1.00 167.69 ? 221 PHE C CA  1 
ATOM   7167  C C   . PHE C 3  221 ? 102.732 116.069 110.217 1.00 167.69 ? 221 PHE C C   1 
ATOM   7168  O O   . PHE C 3  221 ? 103.491 116.034 109.243 1.00 167.69 ? 221 PHE C O   1 
ATOM   7169  C CB  . PHE C 3  221 ? 103.192 114.192 111.815 1.00 167.69 ? 221 PHE C CB  1 
ATOM   7170  C CG  . PHE C 3  221 ? 103.987 113.725 112.993 1.00 167.69 ? 221 PHE C CG  1 
ATOM   7171  C CD1 . PHE C 3  221 ? 105.339 113.452 112.866 1.00 167.69 ? 221 PHE C CD1 1 
ATOM   7172  C CD2 . PHE C 3  221 ? 103.384 113.563 114.229 1.00 167.69 ? 221 PHE C CD2 1 
ATOM   7173  C CE1 . PHE C 3  221 ? 106.076 113.019 113.950 1.00 167.69 ? 221 PHE C CE1 1 
ATOM   7174  C CE2 . PHE C 3  221 ? 104.116 113.132 115.319 1.00 167.69 ? 221 PHE C CE2 1 
ATOM   7175  C CZ  . PHE C 3  221 ? 105.465 112.859 115.177 1.00 167.69 ? 221 PHE C CZ  1 
ATOM   7176  N N   . ILE C 3  222 ? 101.447 116.422 110.111 1.00 172.58 ? 222 ILE C N   1 
ATOM   7177  C CA  . ILE C 3  222 ? 100.926 116.972 108.861 1.00 172.58 ? 222 ILE C CA  1 
ATOM   7178  C C   . ILE C 3  222 ? 101.578 118.317 108.562 1.00 172.58 ? 222 ILE C C   1 
ATOM   7179  O O   . ILE C 3  222 ? 102.032 118.567 107.436 1.00 172.58 ? 222 ILE C O   1 
ATOM   7180  C CB  . ILE C 3  222 ? 99.388  117.077 108.921 1.00 172.58 ? 222 ILE C CB  1 
ATOM   7181  C CG1 . ILE C 3  222 ? 98.754  115.692 108.780 1.00 172.58 ? 222 ILE C CG1 1 
ATOM   7182  C CG2 . ILE C 3  222 ? 98.848  118.022 107.853 1.00 172.58 ? 222 ILE C CG2 1 
ATOM   7183  C CD1 . ILE C 3  222 ? 97.248  115.696 108.893 1.00 172.58 ? 222 ILE C CD1 1 
ATOM   7184  N N   . LEU C 3  223 ? 101.679 119.186 109.571 1.00 174.01 ? 223 LEU C N   1 
ATOM   7185  C CA  . LEU C 3  223 ? 102.314 120.483 109.365 1.00 174.01 ? 223 LEU C CA  1 
ATOM   7186  C C   . LEU C 3  223 ? 103.826 120.381 109.180 1.00 174.01 ? 223 LEU C C   1 
ATOM   7187  O O   . LEU C 3  223 ? 104.422 121.268 108.562 1.00 174.01 ? 223 LEU C O   1 
ATOM   7188  C CB  . LEU C 3  223 ? 102.007 121.412 110.542 1.00 174.01 ? 223 LEU C CB  1 
ATOM   7189  C CG  . LEU C 3  223 ? 100.562 121.886 110.714 1.00 174.01 ? 223 LEU C CG  1 
ATOM   7190  C CD1 . LEU C 3  223 ? 100.338 122.405 112.124 1.00 174.01 ? 223 LEU C CD1 1 
ATOM   7191  C CD2 . LEU C 3  223 ? 100.211 122.949 109.686 1.00 174.01 ? 223 LEU C CD2 1 
ATOM   7192  N N   . GLN C 3  224 ? 104.452 119.316 109.684 1.00 176.11 ? 224 GLN C N   1 
ATOM   7193  C CA  . GLN C 3  224 ? 105.903 119.202 109.771 1.00 176.11 ? 224 GLN C CA  1 
ATOM   7194  C C   . GLN C 3  224 ? 106.523 118.376 108.655 1.00 176.11 ? 224 GLN C C   1 
ATOM   7195  O O   . GLN C 3  224 ? 107.524 118.795 108.067 1.00 176.11 ? 224 GLN C O   1 
ATOM   7196  C CB  . GLN C 3  224 ? 106.280 118.590 111.130 1.00 176.11 ? 224 GLN C CB  1 
ATOM   7197  C CG  . GLN C 3  224 ? 107.772 118.456 111.390 1.00 176.11 ? 224 GLN C CG  1 
ATOM   7198  C CD  . GLN C 3  224 ? 108.408 119.748 111.854 1.00 176.11 ? 224 GLN C CD  1 
ATOM   7199  O OE1 . GLN C 3  224 ? 107.749 120.599 112.448 1.00 176.11 ? 224 GLN C OE1 1 
ATOM   7200  N NE2 . GLN C 3  224 ? 109.700 119.897 111.594 1.00 176.11 ? 224 GLN C NE2 1 
ATOM   7201  N N   . THR C 3  225 ? 105.977 117.203 108.356 1.00 186.08 ? 225 THR C N   1 
ATOM   7202  C CA  . THR C 3  225 ? 106.636 116.266 107.457 1.00 186.08 ? 225 THR C CA  1 
ATOM   7203  C C   . THR C 3  225 ? 105.801 115.885 106.245 1.00 186.08 ? 225 THR C C   1 
ATOM   7204  O O   . THR C 3  225 ? 106.336 115.830 105.135 1.00 186.08 ? 225 THR C O   1 
ATOM   7205  C CB  . THR C 3  225 ? 107.015 114.989 108.227 1.00 186.08 ? 225 THR C CB  1 
ATOM   7206  O OG1 . THR C 3  225 ? 107.668 115.347 109.451 1.00 186.08 ? 225 THR C OG1 1 
ATOM   7207  C CG2 . THR C 3  225 ? 107.957 114.119 107.406 1.00 186.08 ? 225 THR C CG2 1 
ATOM   7208  N N   . TYR C 3  226 ? 104.501 115.641 106.423 1.00 189.78 ? 226 TYR C N   1 
ATOM   7209  C CA  . TYR C 3  226 ? 103.691 115.064 105.353 1.00 189.78 ? 226 TYR C CA  1 
ATOM   7210  C C   . TYR C 3  226 ? 103.426 116.071 104.238 1.00 189.78 ? 226 TYR C C   1 
ATOM   7211  O O   . TYR C 3  226 ? 103.538 115.743 103.052 1.00 189.78 ? 226 TYR C O   1 
ATOM   7212  C CB  . TYR C 3  226 ? 102.379 114.531 105.925 1.00 189.78 ? 226 TYR C CB  1 
ATOM   7213  C CG  . TYR C 3  226 ? 102.474 113.109 106.418 1.00 189.78 ? 226 TYR C CG  1 
ATOM   7214  C CD1 . TYR C 3  226 ? 102.698 112.065 105.533 1.00 189.78 ? 226 TYR C CD1 1 
ATOM   7215  C CD2 . TYR C 3  226 ? 102.343 112.810 107.769 1.00 189.78 ? 226 TYR C CD2 1 
ATOM   7216  C CE1 . TYR C 3  226 ? 102.789 110.761 105.974 1.00 189.78 ? 226 TYR C CE1 1 
ATOM   7217  C CE2 . TYR C 3  226 ? 102.432 111.506 108.223 1.00 189.78 ? 226 TYR C CE2 1 
ATOM   7218  C CZ  . TYR C 3  226 ? 102.654 110.487 107.318 1.00 189.78 ? 226 TYR C CZ  1 
ATOM   7219  O OH  . TYR C 3  226 ? 102.745 109.188 107.757 1.00 189.78 ? 226 TYR C OH  1 
ATOM   7220  N N   . MET C 3  227 ? 103.078 117.299 104.599 1.00 194.43 ? 227 MET C N   1 
ATOM   7221  C CA  . MET C 3  227 ? 102.874 118.338 103.595 1.00 194.43 ? 227 MET C CA  1 
ATOM   7222  C C   . MET C 3  227 ? 104.183 118.814 102.948 1.00 194.43 ? 227 MET C C   1 
ATOM   7223  O O   . MET C 3  227 ? 104.164 119.100 101.742 1.00 194.43 ? 227 MET C O   1 
ATOM   7224  C CB  . MET C 3  227 ? 102.090 119.516 104.190 1.00 194.43 ? 227 MET C CB  1 
ATOM   7225  C CG  . MET C 3  227 ? 100.617 119.217 104.447 1.00 194.43 ? 227 MET C CG  1 
ATOM   7226  S SD  . MET C 3  227 ? 99.705  118.710 102.975 1.00 194.43 ? 227 MET C SD  1 
ATOM   7227  C CE  . MET C 3  227 ? 99.599  120.256 102.080 1.00 194.43 ? 227 MET C CE  1 
ATOM   7228  N N   . PRO C 3  228 ? 105.324 118.936 103.660 1.00 196.62 ? 228 PRO C N   1 
ATOM   7229  C CA  . PRO C 3  228 ? 106.596 119.075 102.924 1.00 196.62 ? 228 PRO C CA  1 
ATOM   7230  C C   . PRO C 3  228 ? 106.942 117.895 102.035 1.00 196.62 ? 228 PRO C C   1 
ATOM   7231  O O   . PRO C 3  228 ? 107.596 118.084 101.002 1.00 196.62 ? 228 PRO C O   1 
ATOM   7232  C CB  . PRO C 3  228 ? 107.625 119.259 104.045 1.00 196.62 ? 228 PRO C CB  1 
ATOM   7233  C CG  . PRO C 3  228 ? 106.882 119.980 105.063 1.00 196.62 ? 228 PRO C CG  1 
ATOM   7234  C CD  . PRO C 3  228 ? 105.539 119.315 105.076 1.00 196.62 ? 228 PRO C CD  1 
ATOM   7235  N N   . SER C 3  229 ? 106.532 116.680 102.400 1.00 203.19 ? 229 SER C N   1 
ATOM   7236  C CA  . SER C 3  229 ? 106.769 115.542 101.524 1.00 203.19 ? 229 SER C CA  1 
ATOM   7237  C C   . SER C 3  229 ? 105.865 115.569 100.300 1.00 203.19 ? 229 SER C C   1 
ATOM   7238  O O   . SER C 3  229 ? 106.237 115.031 99.252  1.00 203.19 ? 229 SER C O   1 
ATOM   7239  C CB  . SER C 3  229 ? 106.573 114.231 102.283 1.00 203.19 ? 229 SER C CB  1 
ATOM   7240  O OG  . SER C 3  229 ? 106.749 113.118 101.424 1.00 203.19 ? 229 SER C OG  1 
ATOM   7241  N N   . ILE C 3  230 ? 104.685 116.182 100.405 1.00 207.41 ? 230 ILE C N   1 
ATOM   7242  C CA  . ILE C 3  230 ? 103.772 116.148 99.269  1.00 207.41 ? 230 ILE C CA  1 
ATOM   7243  C C   . ILE C 3  230 ? 103.936 117.378 98.373  1.00 207.41 ? 230 ILE C C   1 
ATOM   7244  O O   . ILE C 3  230 ? 103.635 117.308 97.177  1.00 207.41 ? 230 ILE C O   1 
ATOM   7245  C CB  . ILE C 3  230 ? 102.317 115.954 99.751  1.00 207.41 ? 230 ILE C CB  1 
ATOM   7246  C CG1 . ILE C 3  230 ? 101.467 115.317 98.652  1.00 207.41 ? 230 ILE C CG1 1 
ATOM   7247  C CG2 . ILE C 3  230 ? 101.678 117.257 100.194 1.00 207.41 ? 230 ILE C CG2 1 
ATOM   7248  C CD1 . ILE C 3  230 ? 100.167 114.735 99.150  1.00 207.41 ? 230 ILE C CD1 1 
ATOM   7249  N N   . LEU C 3  231 ? 104.452 118.503 98.896  1.00 209.18 ? 231 LEU C N   1 
ATOM   7250  C CA  . LEU C 3  231 ? 104.630 119.676 98.042  1.00 209.18 ? 231 LEU C CA  1 
ATOM   7251  C C   . LEU C 3  231 ? 105.768 119.484 97.050  1.00 209.18 ? 231 LEU C C   1 
ATOM   7252  O O   . LEU C 3  231 ? 105.728 120.049 95.954  1.00 209.18 ? 231 LEU C O   1 
ATOM   7253  C CB  . LEU C 3  231 ? 104.862 120.942 98.880  1.00 209.18 ? 231 LEU C CB  1 
ATOM   7254  C CG  . LEU C 3  231 ? 106.118 121.212 99.728  1.00 209.18 ? 231 LEU C CG  1 
ATOM   7255  C CD1 . LEU C 3  231 ? 107.223 121.951 98.966  1.00 209.18 ? 231 LEU C CD1 1 
ATOM   7256  C CD2 . LEU C 3  231 ? 105.738 122.024 100.943 1.00 209.18 ? 231 LEU C CD2 1 
ATOM   7257  N N   . ILE C 3  232 ? 106.784 118.704 97.422  1.00 214.50 ? 232 ILE C N   1 
ATOM   7258  C CA  . ILE C 3  232 ? 107.854 118.363 96.493  1.00 214.50 ? 232 ILE C CA  1 
ATOM   7259  C C   . ILE C 3  232 ? 107.324 117.449 95.393  1.00 214.50 ? 232 ILE C C   1 
ATOM   7260  O O   . ILE C 3  232 ? 107.713 117.568 94.224  1.00 214.50 ? 232 ILE C O   1 
ATOM   7261  C CB  . ILE C 3  232 ? 109.027 117.740 97.276  1.00 214.50 ? 232 ILE C CB  1 
ATOM   7262  C CG1 . ILE C 3  232 ? 109.654 118.793 98.190  1.00 214.50 ? 232 ILE C CG1 1 
ATOM   7263  C CG2 . ILE C 3  232 ? 110.095 117.174 96.358  1.00 214.50 ? 232 ILE C CG2 1 
ATOM   7264  C CD1 . ILE C 3  232 ? 110.175 120.007 97.451  1.00 214.50 ? 232 ILE C CD1 1 
ATOM   7265  N N   . THR C 3  233 ? 106.402 116.549 95.745  1.00 220.72 ? 233 THR C N   1 
ATOM   7266  C CA  . THR C 3  233 ? 105.771 115.684 94.751  1.00 220.72 ? 233 THR C CA  1 
ATOM   7267  C C   . THR C 3  233 ? 104.899 116.486 93.788  1.00 220.72 ? 233 THR C C   1 
ATOM   7268  O O   . THR C 3  233 ? 104.846 116.176 92.591  1.00 220.72 ? 233 THR C O   1 
ATOM   7269  C CB  . THR C 3  233 ? 104.950 114.602 95.454  1.00 220.72 ? 233 THR C CB  1 
ATOM   7270  O OG1 . THR C 3  233 ? 105.707 114.070 96.545  1.00 220.72 ? 233 THR C OG1 1 
ATOM   7271  C CG2 . THR C 3  233 ? 104.620 113.472 94.491  1.00 220.72 ? 233 THR C CG2 1 
ATOM   7272  N N   . ILE C 3  234 ? 104.210 117.514 94.289  1.00 222.73 ? 234 ILE C N   1 
ATOM   7273  C CA  . ILE C 3  234 ? 103.517 118.451 93.399  1.00 222.73 ? 234 ILE C CA  1 
ATOM   7274  C C   . ILE C 3  234 ? 104.528 119.225 92.550  1.00 222.73 ? 234 ILE C C   1 
ATOM   7275  O O   . ILE C 3  234 ? 104.281 119.515 91.372  1.00 222.73 ? 234 ILE C O   1 
ATOM   7276  C CB  . ILE C 3  234 ? 102.605 119.403 94.203  1.00 222.73 ? 234 ILE C CB  1 
ATOM   7277  C CG1 . ILE C 3  234 ? 101.626 118.637 95.093  1.00 222.73 ? 234 ILE C CG1 1 
ATOM   7278  C CG2 . ILE C 3  234 ? 101.806 120.321 93.287  1.00 222.73 ? 234 ILE C CG2 1 
ATOM   7279  C CD1 . ILE C 3  234 ? 100.645 117.782 94.357  1.00 222.73 ? 234 ILE C CD1 1 
ATOM   7280  N N   . LEU C 3  235 ? 105.690 119.543 93.129  1.00 221.82 ? 235 LEU C N   1 
ATOM   7281  C CA  . LEU C 3  235 ? 106.684 120.381 92.464  1.00 221.82 ? 235 LEU C CA  1 
ATOM   7282  C C   . LEU C 3  235 ? 107.326 119.695 91.264  1.00 221.82 ? 235 LEU C C   1 
ATOM   7283  O O   . LEU C 3  235 ? 107.589 120.350 90.250  1.00 221.82 ? 235 LEU C O   1 
ATOM   7284  C CB  . LEU C 3  235 ? 107.761 120.797 93.467  1.00 221.82 ? 235 LEU C CB  1 
ATOM   7285  C CG  . LEU C 3  235 ? 108.781 121.824 92.985  1.00 221.82 ? 235 LEU C CG  1 
ATOM   7286  C CD1 . LEU C 3  235 ? 108.097 123.149 92.765  1.00 221.82 ? 235 LEU C CD1 1 
ATOM   7287  C CD2 . LEU C 3  235 ? 109.921 121.965 93.980  1.00 221.82 ? 235 LEU C CD2 1 
ATOM   7288  N N   . SER C 3  236 ? 107.576 118.386 91.351  1.00 224.69 ? 236 SER C N   1 
ATOM   7289  C CA  . SER C 3  236 ? 108.249 117.689 90.259  1.00 224.69 ? 236 SER C CA  1 
ATOM   7290  C C   . SER C 3  236 ? 107.337 117.496 89.054  1.00 224.69 ? 236 SER C C   1 
ATOM   7291  O O   . SER C 3  236 ? 107.821 117.210 87.953  1.00 224.69 ? 236 SER C O   1 
ATOM   7292  C CB  . SER C 3  236 ? 108.771 116.337 90.742  1.00 224.69 ? 236 SER C CB  1 
ATOM   7293  O OG  . SER C 3  236 ? 107.712 115.538 91.240  1.00 224.69 ? 236 SER C OG  1 
ATOM   7294  N N   . TRP C 3  237 ? 106.025 117.657 89.236  1.00 229.90 ? 237 TRP C N   1 
ATOM   7295  C CA  . TRP C 3  237 ? 105.089 117.460 88.136  1.00 229.90 ? 237 TRP C CA  1 
ATOM   7296  C C   . TRP C 3  237 ? 105.080 118.651 87.187  1.00 229.90 ? 237 TRP C C   1 
ATOM   7297  O O   . TRP C 3  237 ? 104.581 118.542 86.061  1.00 229.90 ? 237 TRP C O   1 
ATOM   7298  C CB  . TRP C 3  237 ? 103.686 117.201 88.687  1.00 229.90 ? 237 TRP C CB  1 
ATOM   7299  C CG  . TRP C 3  237 ? 103.571 115.966 89.543  1.00 229.90 ? 237 TRP C CG  1 
ATOM   7300  C CD1 . TRP C 3  237 ? 104.490 114.963 89.675  1.00 229.90 ? 237 TRP C CD1 1 
ATOM   7301  C CD2 . TRP C 3  237 ? 102.471 115.608 90.384  1.00 229.90 ? 237 TRP C CD2 1 
ATOM   7302  N NE1 . TRP C 3  237 ? 104.030 114.010 90.545  1.00 229.90 ? 237 TRP C NE1 1 
ATOM   7303  C CE2 . TRP C 3  237 ? 102.790 114.380 90.992  1.00 229.90 ? 237 TRP C CE2 1 
ATOM   7304  C CE3 . TRP C 3  237 ? 101.241 116.206 90.679  1.00 229.90 ? 237 TRP C CE3 1 
ATOM   7305  C CZ2 . TRP C 3  237 ? 101.928 113.740 91.878  1.00 229.90 ? 237 TRP C CZ2 1 
ATOM   7306  C CZ3 . TRP C 3  237 ? 100.386 115.566 91.556  1.00 229.90 ? 237 TRP C CZ3 1 
ATOM   7307  C CH2 . TRP C 3  237 ? 100.736 114.350 92.149  1.00 229.90 ? 237 TRP C CH2 1 
ATOM   7308  N N   . VAL C 3  238 ? 105.621 119.791 87.625  1.00 234.59 ? 238 VAL C N   1 
ATOM   7309  C CA  . VAL C 3  238 ? 105.739 120.979 86.786  1.00 234.59 ? 238 VAL C CA  1 
ATOM   7310  C C   . VAL C 3  238 ? 106.728 120.776 85.645  1.00 234.59 ? 238 VAL C C   1 
ATOM   7311  O O   . VAL C 3  238 ? 106.554 121.358 84.566  1.00 234.59 ? 238 VAL C O   1 
ATOM   7312  C CB  . VAL C 3  238 ? 106.110 122.167 87.708  1.00 234.59 ? 238 VAL C CB  1 
ATOM   7313  C CG1 . VAL C 3  238 ? 106.327 123.473 86.941  1.00 234.59 ? 238 VAL C CG1 1 
ATOM   7314  C CG2 . VAL C 3  238 ? 105.047 122.353 88.778  1.00 234.59 ? 238 VAL C CG2 1 
ATOM   7315  N N   . SER C 3  239 ? 107.723 119.899 85.836  1.00 239.09 ? 239 SER C N   1 
ATOM   7316  C CA  . SER C 3  239 ? 108.748 119.666 84.818  1.00 239.09 ? 239 SER C CA  1 
ATOM   7317  C C   . SER C 3  239 ? 108.183 118.971 83.582  1.00 239.09 ? 239 SER C C   1 
ATOM   7318  O O   . SER C 3  239 ? 108.800 119.009 82.511  1.00 239.09 ? 239 SER C O   1 
ATOM   7319  C CB  . SER C 3  239 ? 109.890 118.840 85.405  1.00 239.09 ? 239 SER C CB  1 
ATOM   7320  O OG  . SER C 3  239 ? 110.638 118.209 84.381  1.00 239.09 ? 239 SER C OG  1 
ATOM   7321  N N   . PHE C 3  240 ? 107.028 118.324 83.712  1.00 239.04 ? 240 PHE C N   1 
ATOM   7322  C CA  . PHE C 3  240 ? 106.370 117.743 82.551  1.00 239.04 ? 240 PHE C CA  1 
ATOM   7323  C C   . PHE C 3  240 ? 105.769 118.806 81.647  1.00 239.04 ? 240 PHE C C   1 
ATOM   7324  O O   . PHE C 3  240 ? 105.664 118.583 80.437  1.00 239.04 ? 240 PHE C O   1 
ATOM   7325  C CB  . PHE C 3  240 ? 105.286 116.764 83.002  1.00 239.04 ? 240 PHE C CB  1 
ATOM   7326  C CG  . PHE C 3  240 ? 105.817 115.584 83.762  1.00 239.04 ? 240 PHE C CG  1 
ATOM   7327  C CD1 . PHE C 3  240 ? 107.112 115.127 83.553  1.00 239.04 ? 240 PHE C CD1 1 
ATOM   7328  C CD2 . PHE C 3  240 ? 105.037 114.959 84.722  1.00 239.04 ? 240 PHE C CD2 1 
ATOM   7329  C CE1 . PHE C 3  240 ? 107.609 114.058 84.264  1.00 239.04 ? 240 PHE C CE1 1 
ATOM   7330  C CE2 . PHE C 3  240 ? 105.529 113.887 85.438  1.00 239.04 ? 240 PHE C CE2 1 
ATOM   7331  C CZ  . PHE C 3  240 ? 106.820 113.441 85.208  1.00 239.04 ? 240 PHE C CZ  1 
ATOM   7332  N N   . TRP C 3  241 ? 105.373 119.948 82.206  1.00 239.20 ? 241 TRP C N   1 
ATOM   7333  C CA  . TRP C 3  241 ? 104.856 121.064 81.426  1.00 239.20 ? 241 TRP C CA  1 
ATOM   7334  C C   . TRP C 3  241 ? 105.965 121.817 80.703  1.00 239.20 ? 241 TRP C C   1 
ATOM   7335  O O   . TRP C 3  241 ? 105.706 122.481 79.693  1.00 239.20 ? 241 TRP C O   1 
ATOM   7336  C CB  . TRP C 3  241 ? 104.080 122.019 82.334  1.00 239.20 ? 241 TRP C CB  1 
ATOM   7337  C CG  . TRP C 3  241 ? 102.877 121.393 82.965  1.00 239.20 ? 241 TRP C CG  1 
ATOM   7338  C CD1 . TRP C 3  241 ? 102.849 120.633 84.096  1.00 239.20 ? 241 TRP C CD1 1 
ATOM   7339  C CD2 . TRP C 3  241 ? 101.528 121.464 82.496  1.00 239.20 ? 241 TRP C CD2 1 
ATOM   7340  N NE1 . TRP C 3  241 ? 101.563 120.229 84.363  1.00 239.20 ? 241 TRP C NE1 1 
ATOM   7341  C CE2 . TRP C 3  241 ? 100.733 120.727 83.395  1.00 239.20 ? 241 TRP C CE2 1 
ATOM   7342  C CE3 . TRP C 3  241 ? 100.912 122.083 81.402  1.00 239.20 ? 241 TRP C CE3 1 
ATOM   7343  C CZ2 . TRP C 3  241 ? 99.356  120.591 83.236  1.00 239.20 ? 241 TRP C CZ2 1 
ATOM   7344  C CZ3 . TRP C 3  241 ? 99.547  121.946 81.246  1.00 239.20 ? 241 TRP C CZ3 1 
ATOM   7345  C CH2 . TRP C 3  241 ? 98.783  121.207 82.157  1.00 239.20 ? 241 TRP C CH2 1 
ATOM   7346  N N   . ILE C 3  242 ? 107.194 121.728 81.205  1.00 240.69 ? 242 ILE C N   1 
ATOM   7347  C CA  . ILE C 3  242 ? 108.339 122.389 80.588  1.00 240.69 ? 242 ILE C CA  1 
ATOM   7348  C C   . ILE C 3  242 ? 108.724 121.612 79.336  1.00 240.69 ? 242 ILE C C   1 
ATOM   7349  O O   . ILE C 3  242 ? 108.757 120.377 79.348  1.00 240.69 ? 242 ILE C O   1 
ATOM   7350  C CB  . ILE C 3  242 ? 109.516 122.497 81.574  1.00 240.69 ? 242 ILE C CB  1 
ATOM   7351  C CG1 . ILE C 3  242 ? 109.046 123.082 82.907  1.00 240.69 ? 242 ILE C CG1 1 
ATOM   7352  C CG2 . ILE C 3  242 ? 110.622 123.372 81.007  1.00 240.69 ? 242 ILE C CG2 1 
ATOM   7353  C CD1 . ILE C 3  242 ? 108.457 124.472 82.798  1.00 240.69 ? 242 ILE C CD1 1 
ATOM   7354  N N   . ASN C 3  243 ? 109.008 122.329 78.252  1.00 241.54 ? 243 ASN C N   1 
ATOM   7355  C CA  . ASN C 3  243 ? 109.281 121.712 76.963  1.00 241.54 ? 243 ASN C CA  1 
ATOM   7356  C C   . ASN C 3  243 ? 110.638 121.005 76.963  1.00 241.54 ? 243 ASN C C   1 
ATOM   7357  O O   . ASN C 3  243 ? 111.471 121.194 77.853  1.00 241.54 ? 243 ASN C O   1 
ATOM   7358  C CB  . ASN C 3  243 ? 109.231 122.760 75.853  1.00 241.54 ? 243 ASN C CB  1 
ATOM   7359  C CG  . ASN C 3  243 ? 108.668 122.211 74.558  1.00 241.54 ? 243 ASN C CG  1 
ATOM   7360  O OD1 . ASN C 3  243 ? 108.192 121.078 74.506  1.00 241.54 ? 243 ASN C OD1 1 
ATOM   7361  N ND2 . ASN C 3  243 ? 108.716 123.016 73.503  1.00 241.54 ? 243 ASN C ND2 1 
ATOM   7362  N N   . TYR C 3  244 ? 110.844 120.177 75.935  1.00 240.30 ? 244 TYR C N   1 
ATOM   7363  C CA  . TYR C 3  244 ? 112.028 119.324 75.848  1.00 240.30 ? 244 TYR C CA  1 
ATOM   7364  C C   . TYR C 3  244 ? 113.314 120.107 75.616  1.00 240.30 ? 244 TYR C C   1 
ATOM   7365  O O   . TYR C 3  244 ? 114.384 119.633 76.010  1.00 240.30 ? 244 TYR C O   1 
ATOM   7366  C CB  . TYR C 3  244 ? 111.852 118.280 74.738  1.00 240.30 ? 244 TYR C CB  1 
ATOM   7367  C CG  . TYR C 3  244 ? 111.681 118.846 73.338  1.00 240.30 ? 244 TYR C CG  1 
ATOM   7368  C CD1 . TYR C 3  244 ? 110.432 119.253 72.876  1.00 240.30 ? 244 TYR C CD1 1 
ATOM   7369  C CD2 . TYR C 3  244 ? 112.766 118.960 72.473  1.00 240.30 ? 244 TYR C CD2 1 
ATOM   7370  C CE1 . TYR C 3  244 ? 110.271 119.768 71.602  1.00 240.30 ? 244 TYR C CE1 1 
ATOM   7371  C CE2 . TYR C 3  244 ? 112.615 119.477 71.199  1.00 240.30 ? 244 TYR C CE2 1 
ATOM   7372  C CZ  . TYR C 3  244 ? 111.365 119.877 70.769  1.00 240.30 ? 244 TYR C CZ  1 
ATOM   7373  O OH  . TYR C 3  244 ? 111.207 120.388 69.500  1.00 240.30 ? 244 TYR C OH  1 
ATOM   7374  N N   . ASP C 3  245 ? 113.242 121.274 74.973  1.00 243.49 ? 245 ASP C N   1 
ATOM   7375  C CA  . ASP C 3  245 ? 114.445 122.053 74.696  1.00 243.49 ? 245 ASP C CA  1 
ATOM   7376  C C   . ASP C 3  245 ? 115.060 122.664 75.949  1.00 243.49 ? 245 ASP C C   1 
ATOM   7377  O O   . ASP C 3  245 ? 116.276 122.886 75.976  1.00 243.49 ? 245 ASP C O   1 
ATOM   7378  C CB  . ASP C 3  245 ? 114.143 123.160 73.682  1.00 243.49 ? 245 ASP C CB  1 
ATOM   7379  C CG  . ASP C 3  245 ? 113.003 124.070 74.114  1.00 243.49 ? 245 ASP C CG  1 
ATOM   7380  O OD1 . ASP C 3  245 ? 112.308 123.753 75.102  1.00 243.49 ? 245 ASP C OD1 1 
ATOM   7381  O OD2 . ASP C 3  245 ? 112.811 125.121 73.468  1.00 243.49 ? 245 ASP C OD2 1 
ATOM   7382  N N   . ALA C 3  246 ? 114.258 122.938 76.977  1.00 243.15 ? 246 ALA C N   1 
ATOM   7383  C CA  . ALA C 3  246 ? 114.764 123.488 78.231  1.00 243.15 ? 246 ALA C CA  1 
ATOM   7384  C C   . ALA C 3  246 ? 115.299 122.347 79.099  1.00 243.15 ? 246 ALA C C   1 
ATOM   7385  O O   . ALA C 3  246 ? 114.639 121.835 80.003  1.00 243.15 ? 246 ALA C O   1 
ATOM   7386  C CB  . ALA C 3  246 ? 113.675 124.275 78.944  1.00 243.15 ? 246 ALA C CB  1 
ATOM   7387  N N   . SER C 3  247 ? 116.533 121.950 78.783  1.00 243.57 ? 247 SER C N   1 
ATOM   7388  C CA  . SER C 3  247 ? 117.160 120.831 79.476  1.00 243.57 ? 247 SER C CA  1 
ATOM   7389  C C   . SER C 3  247 ? 117.545 121.210 80.900  1.00 243.57 ? 247 SER C C   1 
ATOM   7390  O O   . SER C 3  247 ? 117.323 120.442 81.843  1.00 243.57 ? 247 SER C O   1 
ATOM   7391  C CB  . SER C 3  247 ? 118.383 120.357 78.694  1.00 243.57 ? 247 SER C CB  1 
ATOM   7392  O OG  . SER C 3  247 ? 119.376 121.366 78.648  1.00 243.57 ? 247 SER C OG  1 
ATOM   7393  N N   . ALA C 3  248 ? 118.117 122.406 81.067  1.00 242.71 ? 248 ALA C N   1 
ATOM   7394  C CA  . ALA C 3  248 ? 118.610 122.830 82.374  1.00 242.71 ? 248 ALA C CA  1 
ATOM   7395  C C   . ALA C 3  248 ? 117.468 123.061 83.356  1.00 242.71 ? 248 ALA C C   1 
ATOM   7396  O O   . ALA C 3  248 ? 117.602 122.765 84.547  1.00 242.71 ? 248 ALA C O   1 
ATOM   7397  C CB  . ALA C 3  248 ? 119.457 124.093 82.230  1.00 242.71 ? 248 ALA C CB  1 
ATOM   7398  N N   . ALA C 3  249 ? 116.327 123.554 82.866  1.00 246.00 ? 249 ALA C N   1 
ATOM   7399  C CA  . ALA C 3  249 ? 115.179 123.801 83.735  1.00 246.00 ? 249 ALA C CA  1 
ATOM   7400  C C   . ALA C 3  249 ? 114.579 122.496 84.252  1.00 246.00 ? 249 ALA C C   1 
ATOM   7401  O O   . ALA C 3  249 ? 114.280 122.367 85.446  1.00 246.00 ? 249 ALA C O   1 
ATOM   7402  C CB  . ALA C 3  249 ? 114.124 124.617 82.989  1.00 246.00 ? 249 ALA C CB  1 
ATOM   7403  N N   . ARG C 3  250 ? 114.408 121.510 83.365  1.00 242.07 ? 250 ARG C N   1 
ATOM   7404  C CA  . ARG C 3  250 ? 113.850 120.226 83.777  1.00 242.07 ? 250 ARG C CA  1 
ATOM   7405  C C   . ARG C 3  250 ? 114.823 119.454 84.661  1.00 242.07 ? 250 ARG C C   1 
ATOM   7406  O O   . ARG C 3  250 ? 114.407 118.782 85.615  1.00 242.07 ? 250 ARG C O   1 
ATOM   7407  C CB  . ARG C 3  250 ? 113.469 119.405 82.545  1.00 242.07 ? 250 ARG C CB  1 
ATOM   7408  C CG  . ARG C 3  250 ? 112.361 120.027 81.719  1.00 242.07 ? 250 ARG C CG  1 
ATOM   7409  C CD  . ARG C 3  250 ? 111.967 119.136 80.555  1.00 242.07 ? 250 ARG C CD  1 
ATOM   7410  N NE  . ARG C 3  250 ? 110.921 118.187 80.918  1.00 242.07 ? 250 ARG C NE  1 
ATOM   7411  C CZ  . ARG C 3  250 ? 110.360 117.334 80.071  1.00 242.07 ? 250 ARG C CZ  1 
ATOM   7412  N NH1 . ARG C 3  250 ? 110.726 117.280 78.801  1.00 242.07 ? 250 ARG C NH1 1 
ATOM   7413  N NH2 . ARG C 3  250 ? 109.406 116.518 80.508  1.00 242.07 ? 250 ARG C NH2 1 
ATOM   7414  N N   . VAL C 3  251 ? 116.123 119.553 84.371  1.00 244.67 ? 251 VAL C N   1 
ATOM   7415  C CA  . VAL C 3  251 ? 117.125 118.913 85.217  1.00 244.67 ? 251 VAL C CA  1 
ATOM   7416  C C   . VAL C 3  251 ? 117.191 119.581 86.592  1.00 244.67 ? 251 VAL C C   1 
ATOM   7417  O O   . VAL C 3  251 ? 117.350 118.893 87.607  1.00 244.67 ? 251 VAL C O   1 
ATOM   7418  C CB  . VAL C 3  251 ? 118.476 118.890 84.475  1.00 244.67 ? 251 VAL C CB  1 
ATOM   7419  C CG1 . VAL C 3  251 ? 119.645 118.629 85.407  1.00 244.67 ? 251 VAL C CG1 1 
ATOM   7420  C CG2 . VAL C 3  251 ? 118.440 117.796 83.424  1.00 244.67 ? 251 VAL C CG2 1 
ATOM   7421  N N   . ALA C 3  252 ? 117.013 120.904 86.662  1.00 244.59 ? 252 ALA C N   1 
ATOM   7422  C CA  . ALA C 3  252 ? 116.930 121.583 87.956  1.00 244.59 ? 252 ALA C CA  1 
ATOM   7423  C C   . ALA C 3  252 ? 115.697 121.138 88.735  1.00 244.59 ? 252 ALA C C   1 
ATOM   7424  O O   . ALA C 3  252 ? 115.790 120.792 89.920  1.00 244.59 ? 252 ALA C O   1 
ATOM   7425  C CB  . ALA C 3  252 ? 116.918 123.097 87.752  1.00 244.59 ? 252 ALA C CB  1 
ATOM   7426  N N   . LEU C 3  253 ? 114.538 121.097 88.066  1.00 243.32 ? 253 LEU C N   1 
ATOM   7427  C CA  . LEU C 3  253 ? 113.288 120.607 88.637  1.00 243.32 ? 253 LEU C CA  1 
ATOM   7428  C C   . LEU C 3  253 ? 113.344 119.152 89.086  1.00 243.32 ? 253 LEU C C   1 
ATOM   7429  O O   . LEU C 3  253 ? 112.575 118.770 89.971  1.00 243.32 ? 253 LEU C O   1 
ATOM   7430  C CB  . LEU C 3  253 ? 112.156 120.784 87.624  1.00 243.32 ? 253 LEU C CB  1 
ATOM   7431  C CG  . LEU C 3  253 ? 111.545 122.176 87.534  1.00 243.32 ? 253 LEU C CG  1 
ATOM   7432  C CD1 . LEU C 3  253 ? 110.853 122.396 86.211  1.00 243.32 ? 253 LEU C CD1 1 
ATOM   7433  C CD2 . LEU C 3  253 ? 110.529 122.287 88.644  1.00 243.32 ? 253 LEU C CD2 1 
ATOM   7434  N N   . GLY C 3  254 ? 114.213 118.336 88.502  1.00 239.29 ? 254 GLY C N   1 
ATOM   7435  C CA  . GLY C 3  254 ? 114.371 116.980 88.991  1.00 239.29 ? 254 GLY C CA  1 
ATOM   7436  C C   . GLY C 3  254 ? 115.371 116.844 90.126  1.00 239.29 ? 254 GLY C C   1 
ATOM   7437  O O   . GLY C 3  254 ? 115.074 116.227 91.158  1.00 239.29 ? 254 GLY C O   1 
ATOM   7438  N N   . ILE C 3  255 ? 116.557 117.430 89.935  1.00 237.83 ? 255 ILE C N   1 
ATOM   7439  C CA  . ILE C 3  255 ? 117.662 117.278 90.877  1.00 237.83 ? 255 ILE C CA  1 
ATOM   7440  C C   . ILE C 3  255 ? 117.346 117.957 92.206  1.00 237.83 ? 255 ILE C C   1 
ATOM   7441  O O   . ILE C 3  255 ? 117.629 117.400 93.274  1.00 237.83 ? 255 ILE C O   1 
ATOM   7442  C CB  . ILE C 3  255 ? 118.961 117.812 90.240  1.00 237.83 ? 255 ILE C CB  1 
ATOM   7443  C CG1 . ILE C 3  255 ? 119.428 116.884 89.119  1.00 237.83 ? 255 ILE C CG1 1 
ATOM   7444  C CG2 . ILE C 3  255 ? 120.074 117.961 91.258  1.00 237.83 ? 255 ILE C CG2 1 
ATOM   7445  C CD1 . ILE C 3  255 ? 119.775 115.494 89.585  1.00 237.83 ? 255 ILE C CD1 1 
ATOM   7446  N N   . THR C 3  256 ? 116.736 119.151 92.168  1.00 235.44 ? 256 THR C N   1 
ATOM   7447  C CA  . THR C 3  256 ? 116.380 119.838 93.408  1.00 235.44 ? 256 THR C CA  1 
ATOM   7448  C C   . THR C 3  256 ? 115.308 119.087 94.185  1.00 235.44 ? 256 THR C C   1 
ATOM   7449  O O   . THR C 3  256 ? 115.369 119.039 95.417  1.00 235.44 ? 256 THR C O   1 
ATOM   7450  C CB  . THR C 3  256 ? 115.909 121.261 93.109  1.00 235.44 ? 256 THR C CB  1 
ATOM   7451  O OG1 . THR C 3  256 ? 114.942 121.236 92.054  1.00 235.44 ? 256 THR C OG1 1 
ATOM   7452  C CG2 . THR C 3  256 ? 117.082 122.135 92.701  1.00 235.44 ? 256 THR C CG2 1 
ATOM   7453  N N   . THR C 3  257 ? 114.348 118.470 93.493  1.00 232.63 ? 257 THR C N   1 
ATOM   7454  C CA  . THR C 3  257 ? 113.330 117.677 94.177  1.00 232.63 ? 257 THR C CA  1 
ATOM   7455  C C   . THR C 3  257 ? 113.917 116.404 94.784  1.00 232.63 ? 257 THR C C   1 
ATOM   7456  O O   . THR C 3  257 ? 113.544 116.020 95.900  1.00 232.63 ? 257 THR C O   1 
ATOM   7457  C CB  . THR C 3  257 ? 112.192 117.341 93.216  1.00 232.63 ? 257 THR C CB  1 
ATOM   7458  O OG1 . THR C 3  257 ? 112.733 116.933 91.954  1.00 232.63 ? 257 THR C OG1 1 
ATOM   7459  C CG2 . THR C 3  257 ? 111.296 118.549 93.018  1.00 232.63 ? 257 THR C CG2 1 
ATOM   7460  N N   . VAL C 3  258 ? 114.845 115.748 94.073  1.00 226.83 ? 258 VAL C N   1 
ATOM   7461  C CA  . VAL C 3  258 ? 115.509 114.556 94.610  1.00 226.83 ? 258 VAL C CA  1 
ATOM   7462  C C   . VAL C 3  258 ? 116.356 114.911 95.832  1.00 226.83 ? 258 VAL C C   1 
ATOM   7463  O O   . VAL C 3  258 ? 116.323 114.213 96.859  1.00 226.83 ? 258 VAL C O   1 
ATOM   7464  C CB  . VAL C 3  258 ? 116.345 113.875 93.507  1.00 226.83 ? 258 VAL C CB  1 
ATOM   7465  C CG1 . VAL C 3  258 ? 117.292 112.837 94.086  1.00 226.83 ? 258 VAL C CG1 1 
ATOM   7466  C CG2 . VAL C 3  258 ? 115.441 113.218 92.484  1.00 226.83 ? 258 VAL C CG2 1 
ATOM   7467  N N   . LEU C 3  259 ? 117.098 116.021 95.753  1.00 226.56 ? 259 LEU C N   1 
ATOM   7468  C CA  . LEU C 3  259 ? 117.937 116.445 96.870  1.00 226.56 ? 259 LEU C CA  1 
ATOM   7469  C C   . LEU C 3  259 ? 117.098 116.909 98.056  1.00 226.56 ? 259 LEU C C   1 
ATOM   7470  O O   . LEU C 3  259 ? 117.476 116.678 99.212  1.00 226.56 ? 259 LEU C O   1 
ATOM   7471  C CB  . LEU C 3  259 ? 118.893 117.551 96.421  1.00 226.56 ? 259 LEU C CB  1 
ATOM   7472  C CG  . LEU C 3  259 ? 120.099 117.151 95.564  1.00 226.56 ? 259 LEU C CG  1 
ATOM   7473  C CD1 . LEU C 3  259 ? 121.144 118.254 95.574  1.00 226.56 ? 259 LEU C CD1 1 
ATOM   7474  C CD2 . LEU C 3  259 ? 120.708 115.837 96.027  1.00 226.56 ? 259 LEU C CD2 1 
ATOM   7475  N N   . THR C 3  260 ? 115.952 117.545 97.794  1.00 223.44 ? 260 THR C N   1 
ATOM   7476  C CA  . THR C 3  260 ? 115.052 117.931 98.875  1.00 223.44 ? 260 THR C CA  1 
ATOM   7477  C C   . THR C 3  260 ? 114.438 116.711 99.544  1.00 223.44 ? 260 THR C C   1 
ATOM   7478  O O   . THR C 3  260 ? 114.290 116.683 100.772 1.00 223.44 ? 260 THR C O   1 
ATOM   7479  C CB  . THR C 3  260 ? 113.961 118.858 98.347  1.00 223.44 ? 260 THR C CB  1 
ATOM   7480  O OG1 . THR C 3  260 ? 114.542 119.815 97.454  1.00 223.44 ? 260 THR C OG1 1 
ATOM   7481  C CG2 . THR C 3  260 ? 113.292 119.591 99.498  1.00 223.44 ? 260 THR C CG2 1 
ATOM   7482  N N   . MET C 3  261 ? 114.094 115.686 98.752  1.00 218.69 ? 261 MET C N   1 
ATOM   7483  C CA  . MET C 3  261 ? 113.569 114.444 99.312  1.00 218.69 ? 261 MET C CA  1 
ATOM   7484  C C   . MET C 3  261 ? 114.599 113.750 100.195 1.00 218.69 ? 261 MET C C   1 
ATOM   7485  O O   . MET C 3  261 ? 114.276 113.312 101.307 1.00 218.69 ? 261 MET C O   1 
ATOM   7486  C CB  . MET C 3  261 ? 113.122 113.511 98.190  1.00 218.69 ? 261 MET C CB  1 
ATOM   7487  C CG  . MET C 3  261 ? 111.692 113.724 97.740  1.00 218.69 ? 261 MET C CG  1 
ATOM   7488  S SD  . MET C 3  261 ? 110.502 113.144 98.959  1.00 218.69 ? 261 MET C SD  1 
ATOM   7489  C CE  . MET C 3  261 ? 109.751 114.695 99.432  1.00 218.69 ? 261 MET C CE  1 
ATOM   7490  N N   . THR C 3  262 ? 115.853 113.673 99.738  1.00 210.76 ? 262 THR C N   1 
ATOM   7491  C CA  . THR C 3  262 ? 116.849 112.985 100.554 1.00 210.76 ? 262 THR C CA  1 
ATOM   7492  C C   . THR C 3  262 ? 117.285 113.815 101.761 1.00 210.76 ? 262 THR C C   1 
ATOM   7493  O O   . THR C 3  262 ? 117.592 113.239 102.811 1.00 210.76 ? 262 THR C O   1 
ATOM   7494  C CB  . THR C 3  262 ? 118.054 112.544 99.703  1.00 210.76 ? 262 THR C CB  1 
ATOM   7495  O OG1 . THR C 3  262 ? 118.887 111.668 100.474 1.00 210.76 ? 262 THR C OG1 1 
ATOM   7496  C CG2 . THR C 3  262 ? 118.895 113.710 99.213  1.00 210.76 ? 262 THR C CG2 1 
ATOM   7497  N N   . THR C 3  263 ? 117.255 115.153 101.678 1.00 207.08 ? 263 THR C N   1 
ATOM   7498  C CA  . THR C 3  263 ? 117.596 115.933 102.862 1.00 207.08 ? 263 THR C CA  1 
ATOM   7499  C C   . THR C 3  263 ? 116.442 115.971 103.861 1.00 207.08 ? 263 THR C C   1 
ATOM   7500  O O   . THR C 3  263 ? 116.683 116.096 105.066 1.00 207.08 ? 263 THR C O   1 
ATOM   7501  C CB  . THR C 3  263 ? 118.075 117.345 102.472 1.00 207.08 ? 263 THR C CB  1 
ATOM   7502  O OG1 . THR C 3  263 ? 118.800 117.922 103.564 1.00 207.08 ? 263 THR C OG1 1 
ATOM   7503  C CG2 . THR C 3  263 ? 116.931 118.282 102.093 1.00 207.08 ? 263 THR C CG2 1 
ATOM   7504  N N   . ILE C 3  264 ? 115.197 115.816 103.397 1.00 205.84 ? 264 ILE C N   1 
ATOM   7505  C CA  . ILE C 3  264 ? 114.075 115.666 104.315 1.00 205.84 ? 264 ILE C CA  1 
ATOM   7506  C C   . ILE C 3  264 ? 114.125 114.299 104.988 1.00 205.84 ? 264 ILE C C   1 
ATOM   7507  O O   . ILE C 3  264 ? 113.878 114.179 106.196 1.00 205.84 ? 264 ILE C O   1 
ATOM   7508  C CB  . ILE C 3  264 ? 112.749 115.920 103.565 1.00 205.84 ? 264 ILE C CB  1 
ATOM   7509  C CG1 . ILE C 3  264 ? 112.485 117.425 103.467 1.00 205.84 ? 264 ILE C CG1 1 
ATOM   7510  C CG2 . ILE C 3  264 ? 111.561 115.235 104.228 1.00 205.84 ? 264 ILE C CG2 1 
ATOM   7511  C CD1 . ILE C 3  264 ? 111.275 117.782 102.643 1.00 205.84 ? 264 ILE C CD1 1 
ATOM   7512  N N   . ASN C 3  265 ? 114.488 113.257 104.229 1.00 202.13 ? 265 ASN C N   1 
ATOM   7513  C CA  . ASN C 3  265 ? 114.612 111.914 104.793 1.00 202.13 ? 265 ASN C CA  1 
ATOM   7514  C C   . ASN C 3  265 ? 115.744 111.826 105.812 1.00 202.13 ? 265 ASN C C   1 
ATOM   7515  O O   . ASN C 3  265 ? 115.594 111.178 106.853 1.00 202.13 ? 265 ASN C O   1 
ATOM   7516  C CB  . ASN C 3  265 ? 114.822 110.893 103.676 1.00 202.13 ? 265 ASN C CB  1 
ATOM   7517  C CG  . ASN C 3  265 ? 114.440 109.485 104.092 1.00 202.13 ? 265 ASN C CG  1 
ATOM   7518  O OD1 . ASN C 3  265 ? 114.016 109.252 105.223 1.00 202.13 ? 265 ASN C OD1 1 
ATOM   7519  N ND2 . ASN C 3  265 ? 114.593 108.537 103.175 1.00 202.13 ? 265 ASN C ND2 1 
ATOM   7520  N N   . THR C 3  266 ? 116.883 112.466 105.536 1.00 200.18 ? 266 THR C N   1 
ATOM   7521  C CA  . THR C 3  266 ? 117.970 112.454 106.513 1.00 200.18 ? 266 THR C CA  1 
ATOM   7522  C C   . THR C 3  266 ? 117.694 113.378 107.693 1.00 200.18 ? 266 THR C C   1 
ATOM   7523  O O   . THR C 3  266 ? 118.130 113.089 108.813 1.00 200.18 ? 266 THR C O   1 
ATOM   7524  C CB  . THR C 3  266 ? 119.293 112.835 105.847 1.00 200.18 ? 266 THR C CB  1 
ATOM   7525  O OG1 . THR C 3  266 ? 119.131 114.054 105.112 1.00 200.18 ? 266 THR C OG1 1 
ATOM   7526  C CG2 . THR C 3  266 ? 119.754 111.734 104.902 1.00 200.18 ? 266 THR C CG2 1 
ATOM   7527  N N   . HIS C 3  267 ? 116.977 114.484 107.471 1.00 196.39 ? 267 HIS C N   1 
ATOM   7528  C CA  . HIS C 3  267 ? 116.672 115.411 108.556 1.00 196.39 ? 267 HIS C CA  1 
ATOM   7529  C C   . HIS C 3  267 ? 115.595 114.873 109.490 1.00 196.39 ? 267 HIS C C   1 
ATOM   7530  O O   . HIS C 3  267 ? 115.599 115.195 110.683 1.00 196.39 ? 267 HIS C O   1 
ATOM   7531  C CB  . HIS C 3  267 ? 116.243 116.761 107.981 1.00 196.39 ? 267 HIS C CB  1 
ATOM   7532  C CG  . HIS C 3  267 ? 116.222 117.872 108.985 1.00 196.39 ? 267 HIS C CG  1 
ATOM   7533  N ND1 . HIS C 3  267 ? 115.151 118.099 109.823 1.00 196.39 ? 267 HIS C ND1 1 
ATOM   7534  C CD2 . HIS C 3  267 ? 117.136 118.826 109.279 1.00 196.39 ? 267 HIS C CD2 1 
ATOM   7535  C CE1 . HIS C 3  267 ? 115.410 119.141 110.593 1.00 196.39 ? 267 HIS C CE1 1 
ATOM   7536  N NE2 . HIS C 3  267 ? 116.608 119.601 110.283 1.00 196.39 ? 267 HIS C NE2 1 
ATOM   7537  N N   . LEU C 3  268 ? 114.664 114.067 108.973 1.00 191.75 ? 268 LEU C N   1 
ATOM   7538  C CA  . LEU C 3  268 ? 113.583 113.549 109.805 1.00 191.75 ? 268 LEU C CA  1 
ATOM   7539  C C   . LEU C 3  268 ? 114.065 112.437 110.729 1.00 191.75 ? 268 LEU C C   1 
ATOM   7540  O O   . LEU C 3  268 ? 113.652 112.371 111.894 1.00 191.75 ? 268 LEU C O   1 
ATOM   7541  C CB  . LEU C 3  268 ? 112.434 113.052 108.926 1.00 191.75 ? 268 LEU C CB  1 
ATOM   7542  C CG  . LEU C 3  268 ? 111.240 112.425 109.644 1.00 191.75 ? 268 LEU C CG  1 
ATOM   7543  C CD1 . LEU C 3  268 ? 110.372 113.501 110.271 1.00 191.75 ? 268 LEU C CD1 1 
ATOM   7544  C CD2 . LEU C 3  268 ? 110.433 111.559 108.693 1.00 191.75 ? 268 LEU C CD2 1 
ATOM   7545  N N   . ARG C 3  269 ? 114.957 111.570 110.246 1.00 189.04 ? 269 ARG C N   1 
ATOM   7546  C CA  . ARG C 3  269 ? 115.429 110.429 111.031 1.00 189.04 ? 269 ARG C CA  1 
ATOM   7547  C C   . ARG C 3  269 ? 116.637 110.815 111.893 1.00 189.04 ? 269 ARG C C   1 
ATOM   7548  O O   . ARG C 3  269 ? 117.695 110.186 111.866 1.00 189.04 ? 269 ARG C O   1 
ATOM   7549  C CB  . ARG C 3  269 ? 115.755 109.262 110.106 1.00 189.04 ? 269 ARG C CB  1 
ATOM   7550  C CG  . ARG C 3  269 ? 114.653 108.948 109.107 1.00 189.04 ? 269 ARG C CG  1 
ATOM   7551  C CD  . ARG C 3  269 ? 114.946 107.679 108.322 1.00 189.04 ? 269 ARG C CD  1 
ATOM   7552  N NE  . ARG C 3  269 ? 114.744 106.480 109.123 1.00 189.04 ? 269 ARG C NE  1 
ATOM   7553  C CZ  . ARG C 3  269 ? 115.626 105.497 109.238 1.00 189.04 ? 269 ARG C CZ  1 
ATOM   7554  N NH1 . ARG C 3  269 ? 116.790 105.539 108.612 1.00 189.04 ? 269 ARG C NH1 1 
ATOM   7555  N NH2 . ARG C 3  269 ? 115.333 104.447 109.999 1.00 189.04 ? 269 ARG C NH2 1 
ATOM   7556  N N   . GLU C 3  270 ? 116.455 111.881 112.672 1.00 184.60 ? 270 GLU C N   1 
ATOM   7557  C CA  . GLU C 3  270 ? 117.445 112.314 113.648 1.00 184.60 ? 270 GLU C CA  1 
ATOM   7558  C C   . GLU C 3  270 ? 116.751 112.655 114.961 1.00 184.60 ? 270 GLU C C   1 
ATOM   7559  O O   . GLU C 3  270 ? 117.405 112.797 115.999 1.00 184.60 ? 270 GLU C O   1 
ATOM   7560  C CB  . GLU C 3  270 ? 118.245 113.506 113.116 1.00 184.60 ? 270 GLU C CB  1 
ATOM   7561  C CG  . GLU C 3  270 ? 117.611 114.868 113.356 1.00 184.60 ? 270 GLU C CG  1 
ATOM   7562  C CD  . GLU C 3  270 ? 118.154 115.938 112.426 1.00 184.60 ? 270 GLU C CD  1 
ATOM   7563  O OE1 . GLU C 3  270 ? 118.922 115.594 111.501 1.00 184.60 ? 270 GLU C OE1 1 
ATOM   7564  O OE2 . GLU C 3  270 ? 117.816 117.125 112.621 1.00 184.60 ? 270 GLU C OE2 1 
ATOM   7565  N N   . THR C 3  271 ? 115.425 112.784 114.920 1.00 168.88 ? 271 THR C N   1 
ATOM   7566  C CA  . THR C 3  271 ? 114.617 112.982 116.115 1.00 168.88 ? 271 THR C CA  1 
ATOM   7567  C C   . THR C 3  271 ? 114.109 111.673 116.704 1.00 168.88 ? 271 THR C C   1 
ATOM   7568  O O   . THR C 3  271 ? 113.383 111.698 117.704 1.00 168.88 ? 271 THR C O   1 
ATOM   7569  C CB  . THR C 3  271 ? 113.424 113.897 115.810 1.00 168.88 ? 271 THR C CB  1 
ATOM   7570  O OG1 . THR C 3  271 ? 112.778 114.264 117.034 1.00 168.88 ? 271 THR C OG1 1 
ATOM   7571  C CG2 . THR C 3  271 ? 112.422 113.198 114.898 1.00 168.88 ? 271 THR C CG2 1 
ATOM   7572  N N   . LEU C 3  272 ? 114.478 110.542 116.112 1.00 159.92 ? 272 LEU C N   1 
ATOM   7573  C CA  . LEU C 3  272 ? 114.045 109.213 116.517 1.00 159.92 ? 272 LEU C CA  1 
ATOM   7574  C C   . LEU C 3  272 ? 115.276 108.335 116.722 1.00 159.92 ? 272 LEU C C   1 
ATOM   7575  O O   . LEU C 3  272 ? 116.334 108.628 116.151 1.00 159.92 ? 272 LEU C O   1 
ATOM   7576  C CB  . LEU C 3  272 ? 113.106 108.628 115.459 1.00 159.92 ? 272 LEU C CB  1 
ATOM   7577  C CG  . LEU C 3  272 ? 111.722 109.262 115.341 1.00 159.92 ? 272 LEU C CG  1 
ATOM   7578  C CD1 . LEU C 3  272 ? 110.844 108.373 114.501 1.00 159.92 ? 272 LEU C CD1 1 
ATOM   7579  C CD2 . LEU C 3  272 ? 111.096 109.479 116.707 1.00 159.92 ? 272 LEU C CD2 1 
ATOM   7580  N N   . PRO C 3  273 ? 115.197 107.259 117.534 1.00 153.45 ? 273 PRO C N   1 
ATOM   7581  C CA  . PRO C 3  273 ? 116.386 106.422 117.744 1.00 153.45 ? 273 PRO C CA  1 
ATOM   7582  C C   . PRO C 3  273 ? 116.738 105.571 116.537 1.00 153.45 ? 273 PRO C C   1 
ATOM   7583  O O   . PRO C 3  273 ? 116.028 105.570 115.526 1.00 153.45 ? 273 PRO C O   1 
ATOM   7584  C CB  . PRO C 3  273 ? 115.986 105.549 118.939 1.00 153.45 ? 273 PRO C CB  1 
ATOM   7585  C CG  . PRO C 3  273 ? 114.517 105.452 118.833 1.00 153.45 ? 273 PRO C CG  1 
ATOM   7586  C CD  . PRO C 3  273 ? 114.079 106.814 118.384 1.00 153.45 ? 273 PRO C CD  1 
ATOM   7587  N N   . LYS C 3  274 ? 117.832 104.831 116.643 1.00 155.27 ? 274 LYS C N   1 
ATOM   7588  C CA  . LYS C 3  274 ? 118.383 104.065 115.532 1.00 155.27 ? 274 LYS C CA  1 
ATOM   7589  C C   . LYS C 3  274 ? 117.792 102.659 115.573 1.00 155.27 ? 274 LYS C C   1 
ATOM   7590  O O   . LYS C 3  274 ? 118.393 101.720 116.099 1.00 155.27 ? 274 LYS C O   1 
ATOM   7591  C CB  . LYS C 3  274 ? 119.894 104.074 115.609 1.00 155.27 ? 274 LYS C CB  1 
ATOM   7592  C CG  . LYS C 3  274 ? 120.422 105.491 115.490 1.00 155.27 ? 274 LYS C CG  1 
ATOM   7593  C CD  . LYS C 3  274 ? 121.925 105.597 115.520 1.00 155.27 ? 274 LYS C CD  1 
ATOM   7594  C CE  . LYS C 3  274 ? 122.314 107.061 115.452 1.00 155.27 ? 274 LYS C CE  1 
ATOM   7595  N NZ  . LYS C 3  274 ? 123.759 107.286 115.650 1.00 155.27 ? 274 LYS C NZ  1 
ATOM   7596  N N   . ILE C 3  275 ? 116.599 102.531 115.004 1.00 156.50 ? 275 ILE C N   1 
ATOM   7597  C CA  . ILE C 3  275 ? 115.808 101.305 115.002 1.00 156.50 ? 275 ILE C CA  1 
ATOM   7598  C C   . ILE C 3  275 ? 116.078 100.547 113.704 1.00 156.50 ? 275 ILE C C   1 
ATOM   7599  O O   . ILE C 3  275 ? 116.383 101.175 112.681 1.00 156.50 ? 275 ILE C O   1 
ATOM   7600  C CB  . ILE C 3  275 ? 114.320 101.640 115.197 1.00 156.50 ? 275 ILE C CB  1 
ATOM   7601  C CG1 . ILE C 3  275 ? 113.875 102.685 114.172 1.00 156.50 ? 275 ILE C CG1 1 
ATOM   7602  C CG2 . ILE C 3  275 ? 114.068 102.126 116.610 1.00 156.50 ? 275 ILE C CG2 1 
ATOM   7603  C CD1 . ILE C 3  275 ? 112.403 102.958 114.168 1.00 156.50 ? 275 ILE C CD1 1 
ATOM   7604  N N   . PRO C 3  276 ? 116.001 99.208  113.691 1.00 160.62 ? 276 PRO C N   1 
ATOM   7605  C CA  . PRO C 3  276 ? 116.376 98.473  112.475 1.00 160.62 ? 276 PRO C CA  1 
ATOM   7606  C C   . PRO C 3  276 ? 115.286 98.394  111.413 1.00 160.62 ? 276 PRO C C   1 
ATOM   7607  O O   . PRO C 3  276 ? 115.596 98.312  110.221 1.00 160.62 ? 276 PRO C O   1 
ATOM   7608  C CB  . PRO C 3  276 ? 116.726 97.083  113.013 1.00 160.62 ? 276 PRO C CB  1 
ATOM   7609  C CG  . PRO C 3  276 ? 115.852 96.923  114.202 1.00 160.62 ? 276 PRO C CG  1 
ATOM   7610  C CD  . PRO C 3  276 ? 115.701 98.293  114.810 1.00 160.62 ? 276 PRO C CD  1 
ATOM   7611  N N   . TYR C 3  277 ? 114.019 98.419  111.812 1.00 162.14 ? 277 TYR C N   1 
ATOM   7612  C CA  . TYR C 3  277 ? 112.920 98.223  110.880 1.00 162.14 ? 277 TYR C CA  1 
ATOM   7613  C C   . TYR C 3  277 ? 112.571 99.534  110.183 1.00 162.14 ? 277 TYR C C   1 
ATOM   7614  O O   . TYR C 3  277 ? 113.164 100.585 110.436 1.00 162.14 ? 277 TYR C O   1 
ATOM   7615  C CB  . TYR C 3  277 ? 111.705 97.629  111.600 1.00 162.14 ? 277 TYR C CB  1 
ATOM   7616  C CG  . TYR C 3  277 ? 111.410 98.241  112.950 1.00 162.14 ? 277 TYR C CG  1 
ATOM   7617  C CD1 . TYR C 3  277 ? 110.693 99.422  113.058 1.00 162.14 ? 277 TYR C CD1 1 
ATOM   7618  C CD2 . TYR C 3  277 ? 111.836 97.623  114.116 1.00 162.14 ? 277 TYR C CD2 1 
ATOM   7619  C CE1 . TYR C 3  277 ? 110.418 99.976  114.289 1.00 162.14 ? 277 TYR C CE1 1 
ATOM   7620  C CE2 . TYR C 3  277 ? 111.569 98.172  115.352 1.00 162.14 ? 277 TYR C CE2 1 
ATOM   7621  C CZ  . TYR C 3  277 ? 110.861 99.349  115.431 1.00 162.14 ? 277 TYR C CZ  1 
ATOM   7622  O OH  . TYR C 3  277 ? 110.593 99.898  116.664 1.00 162.14 ? 277 TYR C OH  1 
ATOM   7623  N N   . VAL C 3  278 ? 111.595 99.466  109.282 1.00 171.47 ? 278 VAL C N   1 
ATOM   7624  C CA  . VAL C 3  278 ? 111.157 100.614 108.497 1.00 171.47 ? 278 VAL C CA  1 
ATOM   7625  C C   . VAL C 3  278 ? 109.840 101.117 109.076 1.00 171.47 ? 278 VAL C C   1 
ATOM   7626  O O   . VAL C 3  278 ? 108.992 100.330 109.515 1.00 171.47 ? 278 VAL C O   1 
ATOM   7627  C CB  . VAL C 3  278 ? 111.059 100.267 106.991 1.00 171.47 ? 278 VAL C CB  1 
ATOM   7628  C CG1 . VAL C 3  278 ? 109.995 99.205  106.693 1.00 171.47 ? 278 VAL C CG1 1 
ATOM   7629  C CG2 . VAL C 3  278 ? 110.841 101.521 106.141 1.00 171.47 ? 278 VAL C CG2 1 
ATOM   7630  N N   . LYS C 3  279 ? 109.706 102.435 109.152 1.00 174.90 ? 279 LYS C N   1 
ATOM   7631  C CA  . LYS C 3  279 ? 108.544 103.068 109.750 1.00 174.90 ? 279 LYS C CA  1 
ATOM   7632  C C   . LYS C 3  279 ? 107.493 103.362 108.686 1.00 174.90 ? 279 LYS C C   1 
ATOM   7633  O O   . LYS C 3  279 ? 107.734 103.234 107.484 1.00 174.90 ? 279 LYS C O   1 
ATOM   7634  C CB  . LYS C 3  279 ? 108.958 104.354 110.456 1.00 174.90 ? 279 LYS C CB  1 
ATOM   7635  C CG  . LYS C 3  279 ? 109.912 104.134 111.602 1.00 174.90 ? 279 LYS C CG  1 
ATOM   7636  C CD  . LYS C 3  279 ? 110.231 105.439 112.287 1.00 174.90 ? 279 LYS C CD  1 
ATOM   7637  C CE  . LYS C 3  279 ? 111.095 106.306 111.394 1.00 174.90 ? 279 LYS C CE  1 
ATOM   7638  N NZ  . LYS C 3  279 ? 112.433 105.703 111.181 1.00 174.90 ? 279 LYS C NZ  1 
ATOM   7639  N N   . ALA C 3  280 ? 106.305 103.762 109.142 1.00 177.21 ? 280 ALA C N   1 
ATOM   7640  C CA  . ALA C 3  280 ? 105.256 104.140 108.202 1.00 177.21 ? 280 ALA C CA  1 
ATOM   7641  C C   . ALA C 3  280 ? 105.539 105.501 107.581 1.00 177.21 ? 280 ALA C C   1 
ATOM   7642  O O   . ALA C 3  280 ? 105.191 105.744 106.421 1.00 177.21 ? 280 ALA C O   1 
ATOM   7643  C CB  . ALA C 3  280 ? 103.895 104.132 108.891 1.00 177.21 ? 280 ALA C CB  1 
ATOM   7644  N N   . ILE C 3  281 ? 106.172 106.403 108.335 1.00 181.20 ? 281 ILE C N   1 
ATOM   7645  C CA  . ILE C 3  281 ? 106.553 107.689 107.763 1.00 181.20 ? 281 ILE C CA  1 
ATOM   7646  C C   . ILE C 3  281 ? 107.777 107.525 106.868 1.00 181.20 ? 281 ILE C C   1 
ATOM   7647  O O   . ILE C 3  281 ? 107.983 108.296 105.923 1.00 181.20 ? 281 ILE C O   1 
ATOM   7648  C CB  . ILE C 3  281 ? 106.761 108.735 108.881 1.00 181.20 ? 281 ILE C CB  1 
ATOM   7649  C CG1 . ILE C 3  281 ? 106.847 110.154 108.310 1.00 181.20 ? 281 ILE C CG1 1 
ATOM   7650  C CG2 . ILE C 3  281 ? 107.970 108.409 109.754 1.00 181.20 ? 281 ILE C CG2 1 
ATOM   7651  C CD1 . ILE C 3  281 ? 106.438 111.224 109.292 1.00 181.20 ? 281 ILE C CD1 1 
ATOM   7652  N N   . ASP C 3  282 ? 108.590 106.496 107.119 1.00 185.59 ? 282 ASP C N   1 
ATOM   7653  C CA  . ASP C 3  282 ? 109.644 106.156 106.173 1.00 185.59 ? 282 ASP C CA  1 
ATOM   7654  C C   . ASP C 3  282 ? 109.074 105.499 104.927 1.00 185.59 ? 282 ASP C C   1 
ATOM   7655  O O   . ASP C 3  282 ? 109.658 105.615 103.847 1.00 185.59 ? 282 ASP C O   1 
ATOM   7656  C CB  . ASP C 3  282 ? 110.680 105.244 106.830 1.00 185.59 ? 282 ASP C CB  1 
ATOM   7657  C CG  . ASP C 3  282 ? 111.691 106.014 107.652 1.00 185.59 ? 282 ASP C CG  1 
ATOM   7658  O OD1 . ASP C 3  282 ? 111.736 107.255 107.523 1.00 185.59 ? 282 ASP C OD1 1 
ATOM   7659  O OD2 . ASP C 3  282 ? 112.442 105.381 108.422 1.00 185.59 ? 282 ASP C OD2 1 
ATOM   7660  N N   . MET C 3  283 ? 107.939 104.809 105.060 1.00 190.70 ? 283 MET C N   1 
ATOM   7661  C CA  . MET C 3  283 ? 107.283 104.221 103.898 1.00 190.70 ? 283 MET C CA  1 
ATOM   7662  C C   . MET C 3  283 ? 106.695 105.300 102.999 1.00 190.70 ? 283 MET C C   1 
ATOM   7663  O O   . MET C 3  283 ? 106.666 105.154 101.772 1.00 190.70 ? 283 MET C O   1 
ATOM   7664  C CB  . MET C 3  283 ? 106.198 103.245 104.354 1.00 190.70 ? 283 MET C CB  1 
ATOM   7665  C CG  . MET C 3  283 ? 105.642 102.367 103.252 1.00 190.70 ? 283 MET C CG  1 
ATOM   7666  S SD  . MET C 3  283 ? 106.876 101.228 102.604 1.00 190.70 ? 283 MET C SD  1 
ATOM   7667  C CE  . MET C 3  283 ? 106.994 100.065 103.955 1.00 190.70 ? 283 MET C CE  1 
ATOM   7668  N N   . TYR C 3  284 ? 106.224 106.397 103.595 1.00 198.06 ? 284 TYR C N   1 
ATOM   7669  C CA  . TYR C 3  284 ? 105.699 107.506 102.807 1.00 198.06 ? 284 TYR C CA  1 
ATOM   7670  C C   . TYR C 3  284 ? 106.821 108.285 102.132 1.00 198.06 ? 284 TYR C C   1 
ATOM   7671  O O   . TYR C 3  284 ? 106.678 108.734 100.988 1.00 198.06 ? 284 TYR C O   1 
ATOM   7672  C CB  . TYR C 3  284 ? 104.865 108.428 103.693 1.00 198.06 ? 284 TYR C CB  1 
ATOM   7673  C CG  . TYR C 3  284 ? 104.077 109.453 102.917 1.00 198.06 ? 284 TYR C CG  1 
ATOM   7674  C CD1 . TYR C 3  284 ? 102.887 109.110 102.289 1.00 198.06 ? 284 TYR C CD1 1 
ATOM   7675  C CD2 . TYR C 3  284 ? 104.523 110.765 102.807 1.00 198.06 ? 284 TYR C CD2 1 
ATOM   7676  C CE1 . TYR C 3  284 ? 102.164 110.043 101.576 1.00 198.06 ? 284 TYR C CE1 1 
ATOM   7677  C CE2 . TYR C 3  284 ? 103.806 111.706 102.097 1.00 198.06 ? 284 TYR C CE2 1 
ATOM   7678  C CZ  . TYR C 3  284 ? 102.629 111.339 101.483 1.00 198.06 ? 284 TYR C CZ  1 
ATOM   7679  O OH  . TYR C 3  284 ? 101.911 112.272 100.773 1.00 198.06 ? 284 TYR C OH  1 
ATOM   7680  N N   . LEU C 3  285 ? 107.943 108.470 102.829 1.00 199.05 ? 285 LEU C N   1 
ATOM   7681  C CA  . LEU C 3  285 ? 109.040 109.246 102.263 1.00 199.05 ? 285 LEU C CA  1 
ATOM   7682  C C   . LEU C 3  285 ? 109.810 108.446 101.221 1.00 199.05 ? 285 LEU C C   1 
ATOM   7683  O O   . LEU C 3  285 ? 110.313 109.012 100.244 1.00 199.05 ? 285 LEU C O   1 
ATOM   7684  C CB  . LEU C 3  285 ? 109.969 109.733 103.373 1.00 199.05 ? 285 LEU C CB  1 
ATOM   7685  C CG  . LEU C 3  285 ? 109.760 111.173 103.850 1.00 199.05 ? 285 LEU C CG  1 
ATOM   7686  C CD1 . LEU C 3  285 ? 108.421 111.356 104.538 1.00 199.05 ? 285 LEU C CD1 1 
ATOM   7687  C CD2 . LEU C 3  285 ? 110.878 111.575 104.781 1.00 199.05 ? 285 LEU C CD2 1 
ATOM   7688  N N   . MET C 3  286 ? 109.924 107.129 101.412 1.00 199.81 ? 286 MET C N   1 
ATOM   7689  C CA  . MET C 3  286 ? 110.487 106.291 100.357 1.00 199.81 ? 286 MET C CA  1 
ATOM   7690  C C   . MET C 3  286 ? 109.511 106.155 99.196  1.00 199.81 ? 286 MET C C   1 
ATOM   7691  O O   . MET C 3  286 ? 109.927 106.038 98.038  1.00 199.81 ? 286 MET C O   1 
ATOM   7692  C CB  . MET C 3  286 ? 110.859 104.916 100.910 1.00 199.81 ? 286 MET C CB  1 
ATOM   7693  C CG  . MET C 3  286 ? 112.198 104.881 101.627 1.00 199.81 ? 286 MET C CG  1 
ATOM   7694  S SD  . MET C 3  286 ? 112.473 103.343 102.525 1.00 199.81 ? 286 MET C SD  1 
ATOM   7695  C CE  . MET C 3  286 ? 112.609 102.180 101.173 1.00 199.81 ? 286 MET C CE  1 
ATOM   7696  N N   . GLY C 3  287 ? 108.209 106.153 99.492  1.00 207.74 ? 287 GLY C N   1 
ATOM   7697  C CA  . GLY C 3  287 ? 107.218 106.137 98.430  1.00 207.74 ? 287 GLY C CA  1 
ATOM   7698  C C   . GLY C 3  287 ? 107.200 107.423 97.627  1.00 207.74 ? 287 GLY C C   1 
ATOM   7699  O O   . GLY C 3  287 ? 107.010 107.401 96.408  1.00 207.74 ? 287 GLY C O   1 
ATOM   7700  N N   . CYS C 3  288 ? 107.393 108.561 98.296  1.00 210.96 ? 288 CYS C N   1 
ATOM   7701  C CA  . CYS C 3  288 ? 107.474 109.830 97.584  1.00 210.96 ? 288 CYS C CA  1 
ATOM   7702  C C   . CYS C 3  288 ? 108.781 109.949 96.814  1.00 210.96 ? 288 CYS C C   1 
ATOM   7703  O O   . CYS C 3  288 ? 108.828 110.603 95.768  1.00 210.96 ? 288 CYS C O   1 
ATOM   7704  C CB  . CYS C 3  288 ? 107.321 110.997 98.556  1.00 210.96 ? 288 CYS C CB  1 
ATOM   7705  S SG  . CYS C 3  288 ? 105.625 111.304 99.070  1.00 210.96 ? 288 CYS C SG  1 
ATOM   7706  N N   . PHE C 3  289 ? 109.850 109.326 97.315  1.00 214.05 ? 289 PHE C N   1 
ATOM   7707  C CA  . PHE C 3  289 ? 111.140 109.406 96.634  1.00 214.05 ? 289 PHE C CA  1 
ATOM   7708  C C   . PHE C 3  289 ? 111.130 108.620 95.330  1.00 214.05 ? 289 PHE C C   1 
ATOM   7709  O O   . PHE C 3  289 ? 111.800 109.004 94.368  1.00 214.05 ? 289 PHE C O   1 
ATOM   7710  C CB  . PHE C 3  289 ? 112.259 108.908 97.547  1.00 214.05 ? 289 PHE C CB  1 
ATOM   7711  C CG  . PHE C 3  289 ? 113.625 108.973 96.921  1.00 214.05 ? 289 PHE C CG  1 
ATOM   7712  C CD1 . PHE C 3  289 ? 114.274 110.190 96.773  1.00 214.05 ? 289 PHE C CD1 1 
ATOM   7713  C CD2 . PHE C 3  289 ? 114.259 107.822 96.481  1.00 214.05 ? 289 PHE C CD2 1 
ATOM   7714  C CE1 . PHE C 3  289 ? 115.530 110.255 96.195  1.00 214.05 ? 289 PHE C CE1 1 
ATOM   7715  C CE2 . PHE C 3  289 ? 115.513 107.881 95.904  1.00 214.05 ? 289 PHE C CE2 1 
ATOM   7716  C CZ  . PHE C 3  289 ? 116.148 109.099 95.762  1.00 214.05 ? 289 PHE C CZ  1 
ATOM   7717  N N   . VAL C 3  290 ? 110.380 107.515 95.285  1.00 212.92 ? 290 VAL C N   1 
ATOM   7718  C CA  . VAL C 3  290 ? 110.308 106.701 94.073  1.00 212.92 ? 290 VAL C CA  1 
ATOM   7719  C C   . VAL C 3  290 ? 109.573 107.454 92.968  1.00 212.92 ? 290 VAL C C   1 
ATOM   7720  O O   . VAL C 3  290 ? 109.993 107.448 91.804  1.00 212.92 ? 290 VAL C O   1 
ATOM   7721  C CB  . VAL C 3  290 ? 109.652 105.344 94.398  1.00 212.92 ? 290 VAL C CB  1 
ATOM   7722  C CG1 . VAL C 3  290 ? 109.159 104.632 93.144  1.00 212.92 ? 290 VAL C CG1 1 
ATOM   7723  C CG2 . VAL C 3  290 ? 110.630 104.459 95.151  1.00 212.92 ? 290 VAL C CG2 1 
ATOM   7724  N N   . PHE C 3  291 ? 108.489 108.150 93.325  1.00 215.74 ? 291 PHE C N   1 
ATOM   7725  C CA  . PHE C 3  291 ? 107.740 108.934 92.347  1.00 215.74 ? 291 PHE C CA  1 
ATOM   7726  C C   . PHE C 3  291 ? 108.541 110.140 91.866  1.00 215.74 ? 291 PHE C C   1 
ATOM   7727  O O   . PHE C 3  291 ? 108.431 110.539 90.702  1.00 215.74 ? 291 PHE C O   1 
ATOM   7728  C CB  . PHE C 3  291 ? 106.411 109.383 92.950  1.00 215.74 ? 291 PHE C CB  1 
ATOM   7729  C CG  . PHE C 3  291 ? 105.315 108.369 92.814  1.00 215.74 ? 291 PHE C CG  1 
ATOM   7730  C CD1 . PHE C 3  291 ? 104.784 108.065 91.571  1.00 215.74 ? 291 PHE C CD1 1 
ATOM   7731  C CD2 . PHE C 3  291 ? 104.816 107.718 93.932  1.00 215.74 ? 291 PHE C CD2 1 
ATOM   7732  C CE1 . PHE C 3  291 ? 103.772 107.129 91.445  1.00 215.74 ? 291 PHE C CE1 1 
ATOM   7733  C CE2 . PHE C 3  291 ? 103.808 106.781 93.814  1.00 215.74 ? 291 PHE C CE2 1 
ATOM   7734  C CZ  . PHE C 3  291 ? 103.285 106.488 92.571  1.00 215.74 ? 291 PHE C CZ  1 
ATOM   7735  N N   . VAL C 3  292 ? 109.339 110.739 92.753  1.00 219.06 ? 292 VAL C N   1 
ATOM   7736  C CA  . VAL C 3  292 ? 110.213 111.838 92.349  1.00 219.06 ? 292 VAL C CA  1 
ATOM   7737  C C   . VAL C 3  292 ? 111.357 111.319 91.479  1.00 219.06 ? 292 VAL C C   1 
ATOM   7738  O O   . VAL C 3  292 ? 111.721 111.945 90.474  1.00 219.06 ? 292 VAL C O   1 
ATOM   7739  C CB  . VAL C 3  292 ? 110.708 112.592 93.600  1.00 219.06 ? 292 VAL C CB  1 
ATOM   7740  C CG1 . VAL C 3  292 ? 111.830 113.547 93.273  1.00 219.06 ? 292 VAL C CG1 1 
ATOM   7741  C CG2 . VAL C 3  292 ? 109.565 113.380 94.214  1.00 219.06 ? 292 VAL C CG2 1 
ATOM   7742  N N   . PHE C 3  293 ? 111.915 110.154 91.827  1.00 225.53 ? 293 PHE C N   1 
ATOM   7743  C CA  . PHE C 3  293 ? 112.974 109.549 91.019  1.00 225.53 ? 293 PHE C CA  1 
ATOM   7744  C C   . PHE C 3  293 ? 112.454 109.110 89.655  1.00 225.53 ? 293 PHE C C   1 
ATOM   7745  O O   . PHE C 3  293 ? 113.164 109.229 88.650  1.00 225.53 ? 293 PHE C O   1 
ATOM   7746  C CB  . PHE C 3  293 ? 113.590 108.363 91.765  1.00 225.53 ? 293 PHE C CB  1 
ATOM   7747  C CG  . PHE C 3  293 ? 114.983 108.016 91.325  1.00 225.53 ? 293 PHE C CG  1 
ATOM   7748  C CD1 . PHE C 3  293 ? 116.060 108.796 91.712  1.00 225.53 ? 293 PHE C CD1 1 
ATOM   7749  C CD2 . PHE C 3  293 ? 115.218 106.887 90.558  1.00 225.53 ? 293 PHE C CD2 1 
ATOM   7750  C CE1 . PHE C 3  293 ? 117.344 108.472 91.317  1.00 225.53 ? 293 PHE C CE1 1 
ATOM   7751  C CE2 . PHE C 3  293 ? 116.502 106.555 90.161  1.00 225.53 ? 293 PHE C CE2 1 
ATOM   7752  C CZ  . PHE C 3  293 ? 117.565 107.350 90.540  1.00 225.53 ? 293 PHE C CZ  1 
ATOM   7753  N N   . LEU C 3  294 ? 111.219 108.606 89.598  1.00 226.83 ? 294 LEU C N   1 
ATOM   7754  C CA  . LEU C 3  294 ? 110.631 108.237 88.314  1.00 226.83 ? 294 LEU C CA  1 
ATOM   7755  C C   . LEU C 3  294 ? 110.283 109.463 87.479  1.00 226.83 ? 294 LEU C C   1 
ATOM   7756  O O   . LEU C 3  294 ? 110.233 109.374 86.248  1.00 226.83 ? 294 LEU C O   1 
ATOM   7757  C CB  . LEU C 3  294 ? 109.386 107.375 88.527  1.00 226.83 ? 294 LEU C CB  1 
ATOM   7758  C CG  . LEU C 3  294 ? 109.609 105.886 88.794  1.00 226.83 ? 294 LEU C CG  1 
ATOM   7759  C CD1 . LEU C 3  294 ? 108.287 105.193 89.083  1.00 226.83 ? 294 LEU C CD1 1 
ATOM   7760  C CD2 . LEU C 3  294 ? 110.317 105.225 87.625  1.00 226.83 ? 294 LEU C CD2 1 
ATOM   7761  N N   . ALA C 3  295 ? 110.026 110.601 88.125  1.00 231.75 ? 295 ALA C N   1 
ATOM   7762  C CA  . ALA C 3  295 ? 109.744 111.833 87.395  1.00 231.75 ? 295 ALA C CA  1 
ATOM   7763  C C   . ALA C 3  295 ? 110.991 112.346 86.682  1.00 231.75 ? 295 ALA C C   1 
ATOM   7764  O O   . ALA C 3  295 ? 110.921 112.827 85.546  1.00 231.75 ? 295 ALA C O   1 
ATOM   7765  C CB  . ALA C 3  295 ? 109.189 112.891 88.350  1.00 231.75 ? 295 ALA C CB  1 
ATOM   7766  N N   . LEU C 3  296 ? 112.147 112.257 87.343  1.00 231.27 ? 296 LEU C N   1 
ATOM   7767  C CA  . LEU C 3  296 ? 113.397 112.653 86.704  1.00 231.27 ? 296 LEU C CA  1 
ATOM   7768  C C   . LEU C 3  296 ? 113.841 111.628 85.667  1.00 231.27 ? 296 LEU C C   1 
ATOM   7769  O O   . LEU C 3  296 ? 114.406 111.997 84.631  1.00 231.27 ? 296 LEU C O   1 
ATOM   7770  C CB  . LEU C 3  296 ? 114.480 112.859 87.765  1.00 231.27 ? 296 LEU C CB  1 
ATOM   7771  C CG  . LEU C 3  296 ? 115.862 113.315 87.294  1.00 231.27 ? 296 LEU C CG  1 
ATOM   7772  C CD1 . LEU C 3  296 ? 115.759 114.597 86.487  1.00 231.27 ? 296 LEU C CD1 1 
ATOM   7773  C CD2 . LEU C 3  296 ? 116.782 113.506 88.481  1.00 231.27 ? 296 LEU C CD2 1 
ATOM   7774  N N   . LEU C 3  297 ? 113.582 110.341 85.917  1.00 233.64 ? 297 LEU C N   1 
ATOM   7775  C CA  . LEU C 3  297 ? 113.875 109.311 84.927  1.00 233.64 ? 297 LEU C CA  1 
ATOM   7776  C C   . LEU C 3  297 ? 112.936 109.373 83.731  1.00 233.64 ? 297 LEU C C   1 
ATOM   7777  O O   . LEU C 3  297 ? 113.268 108.826 82.673  1.00 233.64 ? 297 LEU C O   1 
ATOM   7778  C CB  . LEU C 3  297 ? 113.796 107.922 85.556  1.00 233.64 ? 297 LEU C CB  1 
ATOM   7779  C CG  . LEU C 3  297 ? 114.973 107.478 86.420  1.00 233.64 ? 297 LEU C CG  1 
ATOM   7780  C CD1 . LEU C 3  297 ? 114.668 106.128 87.035  1.00 233.64 ? 297 LEU C CD1 1 
ATOM   7781  C CD2 . LEU C 3  297 ? 116.244 107.422 85.595  1.00 233.64 ? 297 LEU C CD2 1 
ATOM   7782  N N   . GLU C 3  298 ? 111.767 110.000 83.883  1.00 241.74 ? 298 GLU C N   1 
ATOM   7783  C CA  . GLU C 3  298 ? 110.871 110.197 82.750  1.00 241.74 ? 298 GLU C CA  1 
ATOM   7784  C C   . GLU C 3  298 ? 111.479 111.151 81.730  1.00 241.74 ? 298 GLU C C   1 
ATOM   7785  O O   . GLU C 3  298 ? 111.347 110.944 80.520  1.00 241.74 ? 298 GLU C O   1 
ATOM   7786  C CB  . GLU C 3  298 ? 109.517 110.713 83.236  1.00 241.74 ? 298 GLU C CB  1 
ATOM   7787  C CG  . GLU C 3  298 ? 108.371 110.460 82.275  1.00 241.74 ? 298 GLU C CG  1 
ATOM   7788  C CD  . GLU C 3  298 ? 108.228 111.546 81.225  1.00 241.74 ? 298 GLU C CD  1 
ATOM   7789  O OE1 . GLU C 3  298 ? 108.695 112.677 81.471  1.00 241.74 ? 298 GLU C OE1 1 
ATOM   7790  O OE2 . GLU C 3  298 ? 107.645 111.267 80.156  1.00 241.74 ? 298 GLU C OE2 1 
ATOM   7791  N N   . TYR C 3  299 ? 112.135 112.214 82.207  1.00 242.53 ? 299 TYR C N   1 
ATOM   7792  C CA  . TYR C 3  299 ? 112.806 113.135 81.295  1.00 242.53 ? 299 TYR C CA  1 
ATOM   7793  C C   . TYR C 3  299 ? 114.002 112.473 80.623  1.00 242.53 ? 299 TYR C C   1 
ATOM   7794  O O   . TYR C 3  299 ? 114.297 112.749 79.454  1.00 242.53 ? 299 TYR C O   1 
ATOM   7795  C CB  . TYR C 3  299 ? 113.246 114.399 82.036  1.00 242.53 ? 299 TYR C CB  1 
ATOM   7796  C CG  . TYR C 3  299 ? 114.082 115.300 81.164  1.00 242.53 ? 299 TYR C CG  1 
ATOM   7797  C CD1 . TYR C 3  299 ? 113.549 115.862 80.009  1.00 242.53 ? 299 TYR C CD1 1 
ATOM   7798  C CD2 . TYR C 3  299 ? 115.413 115.553 81.464  1.00 242.53 ? 299 TYR C CD2 1 
ATOM   7799  C CE1 . TYR C 3  299 ? 114.310 116.668 79.191  1.00 242.53 ? 299 TYR C CE1 1 
ATOM   7800  C CE2 . TYR C 3  299 ? 116.184 116.363 80.652  1.00 242.53 ? 299 TYR C CE2 1 
ATOM   7801  C CZ  . TYR C 3  299 ? 115.624 116.915 79.519  1.00 242.53 ? 299 TYR C CZ  1 
ATOM   7802  O OH  . TYR C 3  299 ? 116.381 117.716 78.703  1.00 242.53 ? 299 TYR C OH  1 
ATOM   7803  N N   . ALA C 3  300 ? 114.696 111.592 81.347  1.00 239.13 ? 300 ALA C N   1 
ATOM   7804  C CA  . ALA C 3  300 ? 115.805 110.849 80.756  1.00 239.13 ? 300 ALA C CA  1 
ATOM   7805  C C   . ALA C 3  300 ? 115.313 109.884 79.686  1.00 239.13 ? 300 ALA C C   1 
ATOM   7806  O O   . ALA C 3  300 ? 116.031 109.596 78.720  1.00 239.13 ? 300 ALA C O   1 
ATOM   7807  C CB  . ALA C 3  300 ? 116.570 110.101 81.846  1.00 239.13 ? 300 ALA C CB  1 
ATOM   7808  N N   . PHE C 3  301 ? 114.092 109.371 79.843  1.00 241.20 ? 301 PHE C N   1 
ATOM   7809  C CA  . PHE C 3  301 ? 113.469 108.610 78.767  1.00 241.20 ? 301 PHE C CA  1 
ATOM   7810  C C   . PHE C 3  301 ? 113.072 109.523 77.613  1.00 241.20 ? 301 PHE C C   1 
ATOM   7811  O O   . PHE C 3  301 ? 113.161 109.128 76.445  1.00 241.20 ? 301 PHE C O   1 
ATOM   7812  C CB  . PHE C 3  301 ? 112.258 107.849 79.298  1.00 241.20 ? 301 PHE C CB  1 
ATOM   7813  C CG  . PHE C 3  301 ? 111.509 107.092 78.242  1.00 241.20 ? 301 PHE C CG  1 
ATOM   7814  C CD1 . PHE C 3  301 ? 112.165 106.187 77.424  1.00 241.20 ? 301 PHE C CD1 1 
ATOM   7815  C CD2 . PHE C 3  301 ? 110.147 107.282 78.071  1.00 241.20 ? 301 PHE C CD2 1 
ATOM   7816  C CE1 . PHE C 3  301 ? 111.479 105.487 76.450  1.00 241.20 ? 301 PHE C CE1 1 
ATOM   7817  C CE2 . PHE C 3  301 ? 109.453 106.585 77.102  1.00 241.20 ? 301 PHE C CE2 1 
ATOM   7818  C CZ  . PHE C 3  301 ? 110.119 105.686 76.290  1.00 241.20 ? 301 PHE C CZ  1 
ATOM   7819  N N   . VAL C 3  302 ? 112.625 110.743 77.925  1.00 241.01 ? 302 VAL C N   1 
ATOM   7820  C CA  . VAL C 3  302 ? 112.271 111.712 76.891  1.00 241.01 ? 302 VAL C CA  1 
ATOM   7821  C C   . VAL C 3  302 ? 113.521 112.173 76.147  1.00 241.01 ? 302 VAL C C   1 
ATOM   7822  O O   . VAL C 3  302 ? 113.531 112.283 74.913  1.00 241.01 ? 302 VAL C O   1 
ATOM   7823  C CB  . VAL C 3  302 ? 111.498 112.891 77.518  1.00 241.01 ? 302 VAL C CB  1 
ATOM   7824  C CG1 . VAL C 3  302 ? 111.494 114.117 76.616  1.00 241.01 ? 302 VAL C CG1 1 
ATOM   7825  C CG2 . VAL C 3  302 ? 110.072 112.472 77.831  1.00 241.01 ? 302 VAL C CG2 1 
ATOM   7826  N N   . ASN C 3  303 ? 114.613 112.391 76.886  1.00 239.33 ? 303 ASN C N   1 
ATOM   7827  C CA  . ASN C 3  303 ? 115.845 112.893 76.282  1.00 239.33 ? 303 ASN C CA  1 
ATOM   7828  C C   . ASN C 3  303 ? 116.524 111.835 75.417  1.00 239.33 ? 303 ASN C C   1 
ATOM   7829  O O   . ASN C 3  303 ? 117.358 112.165 74.566  1.00 239.33 ? 303 ASN C O   1 
ATOM   7830  C CB  . ASN C 3  303 ? 116.796 113.382 77.375  1.00 239.33 ? 303 ASN C CB  1 
ATOM   7831  C CG  . ASN C 3  303 ? 117.624 114.566 76.935  1.00 239.33 ? 303 ASN C CG  1 
ATOM   7832  O OD1 . ASN C 3  303 ? 117.571 114.974 75.777  1.00 239.33 ? 303 ASN C OD1 1 
ATOM   7833  N ND2 . ASN C 3  303 ? 118.393 115.126 77.856  1.00 239.33 ? 303 ASN C ND2 1 
ATOM   7834  N N   . TYR C 3  304 ? 116.188 110.559 75.621  1.00 238.23 ? 304 TYR C N   1 
ATOM   7835  C CA  . TYR C 3  304 ? 116.762 109.510 74.787  1.00 238.23 ? 304 TYR C CA  1 
ATOM   7836  C C   . TYR C 3  304 ? 115.963 109.316 73.502  1.00 238.23 ? 304 TYR C C   1 
ATOM   7837  O O   . TYR C 3  304 ? 116.518 108.898 72.480  1.00 238.23 ? 304 TYR C O   1 
ATOM   7838  C CB  . TYR C 3  304 ? 116.844 108.201 75.570  1.00 238.23 ? 304 TYR C CB  1 
ATOM   7839  C CG  . TYR C 3  304 ? 117.518 107.084 74.806  1.00 238.23 ? 304 TYR C CG  1 
ATOM   7840  C CD1 . TYR C 3  304 ? 118.753 107.282 74.200  1.00 238.23 ? 304 TYR C CD1 1 
ATOM   7841  C CD2 . TYR C 3  304 ? 116.920 105.836 74.686  1.00 238.23 ? 304 TYR C CD2 1 
ATOM   7842  C CE1 . TYR C 3  304 ? 119.373 106.270 73.496  1.00 238.23 ? 304 TYR C CE1 1 
ATOM   7843  C CE2 . TYR C 3  304 ? 117.534 104.815 73.986  1.00 238.23 ? 304 TYR C CE2 1 
ATOM   7844  C CZ  . TYR C 3  304 ? 118.761 105.038 73.393  1.00 238.23 ? 304 TYR C CZ  1 
ATOM   7845  O OH  . TYR C 3  304 ? 119.380 104.029 72.693  1.00 238.23 ? 304 TYR C OH  1 
ATOM   7846  N N   . ILE C 3  305 ? 114.658 109.600 73.539  1.00 242.89 ? 305 ILE C N   1 
ATOM   7847  C CA  . ILE C 3  305 ? 113.816 109.415 72.358  1.00 242.89 ? 305 ILE C CA  1 
ATOM   7848  C C   . ILE C 3  305 ? 114.150 110.443 71.283  1.00 242.89 ? 305 ILE C C   1 
ATOM   7849  O O   . ILE C 3  305 ? 114.354 110.097 70.114  1.00 242.89 ? 305 ILE C O   1 
ATOM   7850  C CB  . ILE C 3  305 ? 112.325 109.464 72.750  1.00 242.89 ? 305 ILE C CB  1 
ATOM   7851  C CG1 . ILE C 3  305 ? 111.938 108.224 73.555  1.00 242.89 ? 305 ILE C CG1 1 
ATOM   7852  C CG2 . ILE C 3  305 ? 111.435 109.592 71.522  1.00 242.89 ? 305 ILE C CG2 1 
ATOM   7853  C CD1 . ILE C 3  305 ? 112.108 106.926 72.798  1.00 242.89 ? 305 ILE C CD1 1 
ATOM   7854  N N   . PHE C 3  306 ? 114.247 111.718 71.664  1.00 246.75 ? 306 PHE C N   1 
ATOM   7855  C CA  . PHE C 3  306 ? 114.344 112.783 70.675  1.00 246.75 ? 306 PHE C CA  1 
ATOM   7856  C C   . PHE C 3  306 ? 115.769 113.234 70.383  1.00 246.75 ? 306 PHE C C   1 
ATOM   7857  O O   . PHE C 3  306 ? 116.028 113.710 69.273  1.00 246.75 ? 306 PHE C O   1 
ATOM   7858  C CB  . PHE C 3  306 ? 113.518 113.995 71.117  1.00 246.75 ? 306 PHE C CB  1 
ATOM   7859  C CG  . PHE C 3  306 ? 113.110 114.884 69.983  1.00 246.75 ? 306 PHE C CG  1 
ATOM   7860  C CD1 . PHE C 3  306 ? 112.225 114.426 69.017  1.00 246.75 ? 306 PHE C CD1 1 
ATOM   7861  C CD2 . PHE C 3  306 ? 113.619 116.168 69.869  1.00 246.75 ? 306 PHE C CD2 1 
ATOM   7862  C CE1 . PHE C 3  306 ? 111.847 115.235 67.961  1.00 246.75 ? 306 PHE C CE1 1 
ATOM   7863  C CE2 . PHE C 3  306 ? 113.246 116.982 68.814  1.00 246.75 ? 306 PHE C CE2 1 
ATOM   7864  C CZ  . PHE C 3  306 ? 112.357 116.515 67.860  1.00 246.75 ? 306 PHE C CZ  1 
ATOM   7865  N N   . PHE C 3  307 ? 116.692 113.106 71.333  1.00 242.49 ? 307 PHE C N   1 
ATOM   7866  C CA  . PHE C 3  307 ? 118.079 113.487 71.110  1.00 242.49 ? 307 PHE C CA  1 
ATOM   7867  C C   . PHE C 3  307 ? 119.029 112.302 71.022  1.00 242.49 ? 307 PHE C C   1 
ATOM   7868  O O   . PHE C 3  307 ? 120.234 112.509 70.832  1.00 242.49 ? 307 PHE C O   1 
ATOM   7869  C CB  . PHE C 3  307 ? 118.561 114.443 72.213  1.00 242.49 ? 307 PHE C CB  1 
ATOM   7870  C CG  . PHE C 3  307 ? 118.044 115.849 72.073  1.00 242.49 ? 307 PHE C CG  1 
ATOM   7871  C CD1 . PHE C 3  307 ? 117.510 116.294 70.872  1.00 242.49 ? 307 PHE C CD1 1 
ATOM   7872  C CD2 . PHE C 3  307 ? 118.095 116.727 73.145  1.00 242.49 ? 307 PHE C CD2 1 
ATOM   7873  C CE1 . PHE C 3  307 ? 117.036 117.588 70.743  1.00 242.49 ? 307 PHE C CE1 1 
ATOM   7874  C CE2 . PHE C 3  307 ? 117.622 118.020 73.026  1.00 242.49 ? 307 PHE C CE2 1 
ATOM   7875  C CZ  . PHE C 3  307 ? 117.093 118.452 71.822  1.00 242.49 ? 307 PHE C CZ  1 
ATOM   7876  N N   . GLY C 3  308 ? 118.535 111.075 71.148  1.00 238.39 ? 308 GLY C N   1 
ATOM   7877  C CA  . GLY C 3  308 ? 119.394 109.913 71.066  1.00 238.39 ? 308 GLY C CA  1 
ATOM   7878  C C   . GLY C 3  308 ? 118.946 108.920 70.013  1.00 238.39 ? 308 GLY C C   1 
ATOM   7879  O O   . GLY C 3  308 ? 119.575 107.875 69.829  1.00 238.39 ? 308 GLY C O   1 
ATOM   7880  N N   . ARG C 3  309 ? 117.860 109.238 69.320  1.00 230.58 ? 309 ARG C N   1 
ATOM   7881  C CA  . ARG C 3  309 ? 117.330 108.368 68.279  1.00 230.58 ? 309 ARG C CA  1 
ATOM   7882  C C   . ARG C 3  309 ? 116.831 109.175 67.085  1.00 230.58 ? 309 ARG C C   1 
ATOM   7883  O O   . ARG C 3  309 ? 115.626 109.278 66.853  1.00 230.58 ? 309 ARG C O   1 
ATOM   7884  C CB  . ARG C 3  309 ? 116.202 107.498 68.833  1.00 230.58 ? 309 ARG C CB  1 
ATOM   7885  C CG  . ARG C 3  309 ? 116.665 106.207 69.486  1.00 230.58 ? 309 ARG C CG  1 
ATOM   7886  C CD  . ARG C 3  309 ? 115.486 105.300 69.780  1.00 230.58 ? 309 ARG C CD  1 
ATOM   7887  N NE  . ARG C 3  309 ? 115.877 103.900 69.869  1.00 230.58 ? 309 ARG C NE  1 
ATOM   7888  C CZ  . ARG C 3  309 ? 115.038 102.905 70.124  1.00 230.58 ? 309 ARG C CZ  1 
ATOM   7889  N NH1 . ARG C 3  309 ? 113.751 103.124 70.336  1.00 230.58 ? 309 ARG C NH1 1 
ATOM   7890  N NH2 . ARG C 3  309 ? 115.503 101.659 70.167  1.00 230.58 ? 309 ARG C NH2 1 
ATOM   7891  N N   . ALA C 3  422 ? 103.699 112.501 72.885  1.00 243.54 ? 422 ALA C N   1 
ATOM   7892  C CA  . ALA C 3  422 ? 102.745 111.505 73.353  1.00 243.54 ? 422 ALA C CA  1 
ATOM   7893  C C   . ALA C 3  422 ? 103.174 110.942 74.700  1.00 243.54 ? 422 ALA C C   1 
ATOM   7894  O O   . ALA C 3  422 ? 102.336 110.616 75.541  1.00 243.54 ? 422 ALA C O   1 
ATOM   7895  C CB  . ALA C 3  422 ? 102.598 110.388 72.333  1.00 243.54 ? 422 ALA C CB  1 
ATOM   7896  N N   . ILE C 3  423 ? 104.491 110.816 74.885  1.00 243.03 ? 423 ILE C N   1 
ATOM   7897  C CA  . ILE C 3  423 ? 105.028 110.355 76.162  1.00 243.03 ? 423 ILE C CA  1 
ATOM   7898  C C   . ILE C 3  423 ? 104.807 111.409 77.240  1.00 243.03 ? 423 ILE C C   1 
ATOM   7899  O O   . ILE C 3  423 ? 104.503 111.083 78.395  1.00 243.03 ? 423 ILE C O   1 
ATOM   7900  C CB  . ILE C 3  423 ? 106.520 110.001 76.011  1.00 243.03 ? 423 ILE C CB  1 
ATOM   7901  C CG1 . ILE C 3  423 ? 106.734 109.080 74.808  1.00 243.03 ? 423 ILE C CG1 1 
ATOM   7902  C CG2 . ILE C 3  423 ? 107.052 109.342 77.276  1.00 243.03 ? 423 ILE C CG2 1 
ATOM   7903  C CD1 . ILE C 3  423 ? 106.011 107.751 74.906  1.00 243.03 ? 423 ILE C CD1 1 
ATOM   7904  N N   . ASP C 3  424 ? 104.939 112.686 76.874  1.00 245.31 ? 424 ASP C N   1 
ATOM   7905  C CA  . ASP C 3  424 ? 104.757 113.779 77.822  1.00 245.31 ? 424 ASP C CA  1 
ATOM   7906  C C   . ASP C 3  424 ? 103.310 113.924 78.275  1.00 245.31 ? 424 ASP C C   1 
ATOM   7907  O O   . ASP C 3  424 ? 103.067 114.420 79.378  1.00 245.31 ? 424 ASP C O   1 
ATOM   7908  C CB  . ASP C 3  424 ? 105.247 115.088 77.199  1.00 245.31 ? 424 ASP C CB  1 
ATOM   7909  C CG  . ASP C 3  424 ? 105.878 116.020 78.213  1.00 245.31 ? 424 ASP C CG  1 
ATOM   7910  O OD1 . ASP C 3  424 ? 105.938 115.653 79.404  1.00 245.31 ? 424 ASP C OD1 1 
ATOM   7911  O OD2 . ASP C 3  424 ? 106.320 117.119 77.817  1.00 245.31 ? 424 ASP C OD2 1 
ATOM   7912  N N   . ARG C 3  425 ? 102.347 113.503 77.451  1.00 244.72 ? 425 ARG C N   1 
ATOM   7913  C CA  . ARG C 3  425 ? 100.947 113.524 77.862  1.00 244.72 ? 425 ARG C CA  1 
ATOM   7914  C C   . ARG C 3  425 ? 100.626 112.377 78.814  1.00 244.72 ? 425 ARG C C   1 
ATOM   7915  O O   . ARG C 3  425 ? 99.829  112.540 79.744  1.00 244.72 ? 425 ARG C O   1 
ATOM   7916  C CB  . ARG C 3  425 ? 100.030 113.467 76.638  1.00 244.72 ? 425 ARG C CB  1 
ATOM   7917  C CG  . ARG C 3  425 ? 99.819  114.795 75.916  1.00 244.72 ? 425 ARG C CG  1 
ATOM   7918  C CD  . ARG C 3  425 ? 99.382  115.918 76.853  1.00 244.72 ? 425 ARG C CD  1 
ATOM   7919  N NE  . ARG C 3  425 ? 98.272  115.550 77.725  1.00 244.72 ? 425 ARG C NE  1 
ATOM   7920  C CZ  . ARG C 3  425 ? 97.698  116.372 78.594  1.00 244.72 ? 425 ARG C CZ  1 
ATOM   7921  N NH1 . ARG C 3  425 ? 98.097  117.627 78.726  1.00 244.72 ? 425 ARG C NH1 1 
ATOM   7922  N NH2 . ARG C 3  425 ? 96.701  115.923 79.351  1.00 244.72 ? 425 ARG C NH2 1 
ATOM   7923  N N   . TRP C 3  426 ? 101.223 111.205 78.581  1.00 245.32 ? 426 TRP C N   1 
ATOM   7924  C CA  . TRP C 3  426 ? 100.955 110.040 79.422  1.00 245.32 ? 426 TRP C CA  1 
ATOM   7925  C C   . TRP C 3  426 ? 101.542 110.217 80.817  1.00 245.32 ? 426 TRP C C   1 
ATOM   7926  O O   . TRP C 3  426 ? 100.935 109.815 81.816  1.00 245.32 ? 426 TRP C O   1 
ATOM   7927  C CB  . TRP C 3  426 ? 101.509 108.777 78.760  1.00 245.32 ? 426 TRP C CB  1 
ATOM   7928  C CG  . TRP C 3  426 ? 100.836 108.420 77.471  1.00 245.32 ? 426 TRP C CG  1 
ATOM   7929  C CD1 . TRP C 3  426 ? 99.619  108.854 77.032  1.00 245.32 ? 426 TRP C CD1 1 
ATOM   7930  C CD2 . TRP C 3  426 ? 101.349 107.561 76.445  1.00 245.32 ? 426 TRP C CD2 1 
ATOM   7931  N NE1 . TRP C 3  426 ? 99.338  108.315 75.800  1.00 245.32 ? 426 TRP C NE1 1 
ATOM   7932  C CE2 . TRP C 3  426 ? 100.385 107.518 75.417  1.00 245.32 ? 426 TRP C CE2 1 
ATOM   7933  C CE3 . TRP C 3  426 ? 102.528 106.824 76.296  1.00 245.32 ? 426 TRP C CE3 1 
ATOM   7934  C CZ2 . TRP C 3  426 ? 100.564 106.765 74.256  1.00 245.32 ? 426 TRP C CZ2 1 
ATOM   7935  C CZ3 . TRP C 3  426 ? 102.704 106.076 75.143  1.00 245.32 ? 426 TRP C CZ3 1 
ATOM   7936  C CH2 . TRP C 3  426 ? 101.728 106.053 74.140  1.00 245.32 ? 426 TRP C CH2 1 
ATOM   7937  N N   . SER C 3  427 ? 102.730 110.820 80.902  1.00 243.99 ? 427 SER C N   1 
ATOM   7938  C CA  . SER C 3  427 ? 103.353 111.063 82.200  1.00 243.99 ? 427 SER C CA  1 
ATOM   7939  C C   . SER C 3  427 ? 102.617 112.150 82.970  1.00 243.99 ? 427 SER C C   1 
ATOM   7940  O O   . SER C 3  427 ? 102.613 112.154 84.207  1.00 243.99 ? 427 SER C O   1 
ATOM   7941  C CB  . SER C 3  427 ? 104.815 111.442 82.010  1.00 243.99 ? 427 SER C CB  1 
ATOM   7942  O OG  . SER C 3  427 ? 104.957 112.390 80.967  1.00 243.99 ? 427 SER C OG  1 
ATOM   7943  N N   . ARG C 3  428 ? 101.985 113.080 82.257  1.00 241.40 ? 428 ARG C N   1 
ATOM   7944  C CA  . ARG C 3  428 ? 101.169 114.118 82.874  1.00 241.40 ? 428 ARG C CA  1 
ATOM   7945  C C   . ARG C 3  428 ? 99.841  113.580 83.401  1.00 241.40 ? 428 ARG C C   1 
ATOM   7946  O O   . ARG C 3  428 ? 99.145  114.293 84.132  1.00 241.40 ? 428 ARG C O   1 
ATOM   7947  C CB  . ARG C 3  428 ? 100.926 115.244 81.865  1.00 241.40 ? 428 ARG C CB  1 
ATOM   7948  C CG  . ARG C 3  428 ? 100.755 116.620 82.484  1.00 241.40 ? 428 ARG C CG  1 
ATOM   7949  C CD  . ARG C 3  428 ? 100.583 117.700 81.429  1.00 241.40 ? 428 ARG C CD  1 
ATOM   7950  N NE  . ARG C 3  428 ? 101.856 118.237 80.963  1.00 241.40 ? 428 ARG C NE  1 
ATOM   7951  C CZ  . ARG C 3  428 ? 102.311 118.117 79.724  1.00 241.40 ? 428 ARG C CZ  1 
ATOM   7952  N NH1 . ARG C 3  428 ? 101.623 117.477 78.796  1.00 241.40 ? 428 ARG C NH1 1 
ATOM   7953  N NH2 . ARG C 3  428 ? 103.480 118.660 79.405  1.00 241.40 ? 428 ARG C NH2 1 
ATOM   7954  N N   . ILE C 3  429 ? 99.479  112.344 83.052  1.00 239.07 ? 429 ILE C N   1 
ATOM   7955  C CA  . ILE C 3  429 ? 98.237  111.716 83.482  1.00 239.07 ? 429 ILE C CA  1 
ATOM   7956  C C   . ILE C 3  429 ? 98.487  110.675 84.569  1.00 239.07 ? 429 ILE C C   1 
ATOM   7957  O O   . ILE C 3  429 ? 97.817  110.673 85.608  1.00 239.07 ? 429 ILE C O   1 
ATOM   7958  C CB  . ILE C 3  429 ? 97.485  111.088 82.280  1.00 239.07 ? 429 ILE C CB  1 
ATOM   7959  C CG1 . ILE C 3  429 ? 96.908  112.187 81.384  1.00 239.07 ? 429 ILE C CG1 1 
ATOM   7960  C CG2 . ILE C 3  429 ? 96.376  110.145 82.733  1.00 239.07 ? 429 ILE C CG2 1 
ATOM   7961  C CD1 . ILE C 3  429 ? 95.953  113.119 82.096  1.00 239.07 ? 429 ILE C CD1 1 
ATOM   7962  N N   . VAL C 3  430 ? 99.477  109.805 84.361  1.00 236.89 ? 430 VAL C N   1 
ATOM   7963  C CA  . VAL C 3  430 ? 99.746  108.664 85.234  1.00 236.89 ? 430 VAL C CA  1 
ATOM   7964  C C   . VAL C 3  430 ? 100.274 109.114 86.592  1.00 236.89 ? 430 VAL C C   1 
ATOM   7965  O O   . VAL C 3  430 ? 99.687  108.786 87.630  1.00 236.89 ? 430 VAL C O   1 
ATOM   7966  C CB  . VAL C 3  430 ? 100.731 107.689 84.559  1.00 236.89 ? 430 VAL C CB  1 
ATOM   7967  C CG1 . VAL C 3  430 ? 101.223 106.642 85.542  1.00 236.89 ? 430 VAL C CG1 1 
ATOM   7968  C CG2 . VAL C 3  430 ? 100.067 107.011 83.369  1.00 236.89 ? 430 VAL C CG2 1 
ATOM   7969  N N   . PHE C 3  431 ? 101.378 109.865 86.596  1.00 233.69 ? 431 PHE C N   1 
ATOM   7970  C CA  . PHE C 3  431 ? 102.030 110.329 87.823  1.00 233.69 ? 431 PHE C CA  1 
ATOM   7971  C C   . PHE C 3  431 ? 101.168 111.234 88.715  1.00 233.69 ? 431 PHE C C   1 
ATOM   7972  O O   . PHE C 3  431 ? 101.242 111.080 89.940  1.00 233.69 ? 431 PHE C O   1 
ATOM   7973  C CB  . PHE C 3  431 ? 103.369 111.008 87.501  1.00 233.69 ? 431 PHE C CB  1 
ATOM   7974  C CG  . PHE C 3  431 ? 104.470 110.047 87.143  1.00 233.69 ? 431 PHE C CG  1 
ATOM   7975  C CD1 . PHE C 3  431 ? 104.331 108.685 87.371  1.00 233.69 ? 431 PHE C CD1 1 
ATOM   7976  C CD2 . PHE C 3  431 ? 105.650 110.510 86.592  1.00 233.69 ? 431 PHE C CD2 1 
ATOM   7977  C CE1 . PHE C 3  431 ? 105.345 107.806 87.042  1.00 233.69 ? 431 PHE C CE1 1 
ATOM   7978  C CE2 . PHE C 3  431 ? 106.669 109.639 86.262  1.00 233.69 ? 431 PHE C CE2 1 
ATOM   7979  C CZ  . PHE C 3  431 ? 106.517 108.285 86.486  1.00 233.69 ? 431 PHE C CZ  1 
ATOM   7980  N N   . PRO C 3  432 ? 100.351 112.175 88.208  1.00 234.88 ? 432 PRO C N   1 
ATOM   7981  C CA  . PRO C 3  432 ? 99.413  112.851 89.123  1.00 234.88 ? 432 PRO C CA  1 
ATOM   7982  C C   . PRO C 3  432 ? 98.196  112.020 89.511  1.00 234.88 ? 432 PRO C C   1 
ATOM   7983  O O   . PRO C 3  432 ? 97.347  112.530 90.253  1.00 234.88 ? 432 PRO C O   1 
ATOM   7984  C CB  . PRO C 3  432 ? 98.996  114.106 88.344  1.00 234.88 ? 432 PRO C CB  1 
ATOM   7985  C CG  . PRO C 3  432 ? 100.056 114.302 87.346  1.00 234.88 ? 432 PRO C CG  1 
ATOM   7986  C CD  . PRO C 3  432 ? 100.410 112.921 86.933  1.00 234.88 ? 432 PRO C CD  1 
ATOM   7987  N N   . PHE C 3  433 ? 98.074  110.778 89.044  1.00 230.99 ? 433 PHE C N   1 
ATOM   7988  C CA  . PHE C 3  433 ? 96.983  109.899 89.446  1.00 230.99 ? 433 PHE C CA  1 
ATOM   7989  C C   . PHE C 3  433 ? 97.460  108.693 90.244  1.00 230.99 ? 433 PHE C C   1 
ATOM   7990  O O   . PHE C 3  433 ? 96.813  108.309 91.224  1.00 230.99 ? 433 PHE C O   1 
ATOM   7991  C CB  . PHE C 3  433 ? 96.200  109.422 88.212  1.00 230.99 ? 433 PHE C CB  1 
ATOM   7992  C CG  . PHE C 3  433 ? 95.170  108.372 88.516  1.00 230.99 ? 433 PHE C CG  1 
ATOM   7993  C CD1 . PHE C 3  433 ? 94.059  108.677 89.290  1.00 230.99 ? 433 PHE C CD1 1 
ATOM   7994  C CD2 . PHE C 3  433 ? 95.317  107.079 88.041  1.00 230.99 ? 433 PHE C CD2 1 
ATOM   7995  C CE1 . PHE C 3  433 ? 93.108  107.712 89.580  1.00 230.99 ? 433 PHE C CE1 1 
ATOM   7996  C CE2 . PHE C 3  433 ? 94.370  106.107 88.328  1.00 230.99 ? 433 PHE C CE2 1 
ATOM   7997  C CZ  . PHE C 3  433 ? 93.266  106.426 89.097  1.00 230.99 ? 433 PHE C CZ  1 
ATOM   7998  N N   . THR C 3  434 ? 98.580  108.085 89.843  1.00 225.33 ? 434 THR C N   1 
ATOM   7999  C CA  . THR C 3  434 ? 99.083  106.901 90.537  1.00 225.33 ? 434 THR C CA  1 
ATOM   8000  C C   . THR C 3  434 ? 99.634  107.265 91.912  1.00 225.33 ? 434 THR C C   1 
ATOM   8001  O O   . THR C 3  434 ? 99.533  106.480 92.864  1.00 225.33 ? 434 THR C O   1 
ATOM   8002  C CB  . THR C 3  434 ? 100.143 106.212 89.676  1.00 225.33 ? 434 THR C CB  1 
ATOM   8003  O OG1 . THR C 3  434 ? 99.621  106.026 88.357  1.00 225.33 ? 434 THR C OG1 1 
ATOM   8004  C CG2 . THR C 3  434 ? 100.515 104.845 90.238  1.00 225.33 ? 434 THR C CG2 1 
ATOM   8005  N N   . PHE C 3  435 ? 100.212 108.464 92.038  1.00 221.53 ? 435 PHE C N   1 
ATOM   8006  C CA  . PHE C 3  435 ? 100.611 108.962 93.350  1.00 221.53 ? 435 PHE C CA  1 
ATOM   8007  C C   . PHE C 3  435 ? 99.391  109.197 94.231  1.00 221.53 ? 435 PHE C C   1 
ATOM   8008  O O   . PHE C 3  435 ? 99.428  108.947 95.441  1.00 221.53 ? 435 PHE C O   1 
ATOM   8009  C CB  . PHE C 3  435 ? 101.421 110.250 93.212  1.00 221.53 ? 435 PHE C CB  1 
ATOM   8010  C CG  . PHE C 3  435 ? 101.721 110.918 94.526  1.00 221.53 ? 435 PHE C CG  1 
ATOM   8011  C CD1 . PHE C 3  435 ? 102.604 110.340 95.425  1.00 221.53 ? 435 PHE C CD1 1 
ATOM   8012  C CD2 . PHE C 3  435 ? 101.103 112.111 94.875  1.00 221.53 ? 435 PHE C CD2 1 
ATOM   8013  C CE1 . PHE C 3  435 ? 102.878 110.948 96.638  1.00 221.53 ? 435 PHE C CE1 1 
ATOM   8014  C CE2 . PHE C 3  435 ? 101.373 112.721 96.086  1.00 221.53 ? 435 PHE C CE2 1 
ATOM   8015  C CZ  . PHE C 3  435 ? 102.260 112.139 96.967  1.00 221.53 ? 435 PHE C CZ  1 
ATOM   8016  N N   . SER C 3  436 ? 98.301  109.687 93.633  1.00 217.21 ? 436 SER C N   1 
ATOM   8017  C CA  . SER C 3  436 ? 97.064  109.899 94.378  1.00 217.21 ? 436 SER C CA  1 
ATOM   8018  C C   . SER C 3  436 ? 96.451  108.579 94.827  1.00 217.21 ? 436 SER C C   1 
ATOM   8019  O O   . SER C 3  436 ? 95.820  108.510 95.888  1.00 217.21 ? 436 SER C O   1 
ATOM   8020  C CB  . SER C 3  436 ? 96.069  110.688 93.526  1.00 217.21 ? 436 SER C CB  1 
ATOM   8021  O OG  . SER C 3  436 ? 96.529  112.010 93.301  1.00 217.21 ? 436 SER C OG  1 
ATOM   8022  N N   . LEU C 3  437 ? 96.623  107.524 94.028  1.00 216.65 ? 437 LEU C N   1 
ATOM   8023  C CA  . LEU C 3  437 ? 96.167  106.199 94.439  1.00 216.65 ? 437 LEU C CA  1 
ATOM   8024  C C   . LEU C 3  437 ? 97.030  105.655 95.573  1.00 216.65 ? 437 LEU C C   1 
ATOM   8025  O O   . LEU C 3  437 ? 96.552  104.898 96.426  1.00 216.65 ? 437 LEU C O   1 
ATOM   8026  C CB  . LEU C 3  437 ? 96.177  105.249 93.240  1.00 216.65 ? 437 LEU C CB  1 
ATOM   8027  C CG  . LEU C 3  437 ? 95.602  103.845 93.435  1.00 216.65 ? 437 LEU C CG  1 
ATOM   8028  C CD1 . LEU C 3  437 ? 94.106  103.916 93.707  1.00 216.65 ? 437 LEU C CD1 1 
ATOM   8029  C CD2 . LEU C 3  437 ? 95.894  102.966 92.232  1.00 216.65 ? 437 LEU C CD2 1 
ATOM   8030  N N   . PHE C 3  438 ? 98.309  106.045 95.602  1.00 212.10 ? 438 PHE C N   1 
ATOM   8031  C CA  . PHE C 3  438 ? 99.203  105.612 96.672  1.00 212.10 ? 438 PHE C CA  1 
ATOM   8032  C C   . PHE C 3  438 ? 98.857  106.275 98.000  1.00 212.10 ? 438 PHE C C   1 
ATOM   8033  O O   . PHE C 3  438 ? 99.160  105.724 99.064  1.00 212.10 ? 438 PHE C O   1 
ATOM   8034  C CB  . PHE C 3  438 ? 100.653 105.914 96.289  1.00 212.10 ? 438 PHE C CB  1 
ATOM   8035  C CG  . PHE C 3  438 ? 101.665 105.296 97.208  1.00 212.10 ? 438 PHE C CG  1 
ATOM   8036  C CD1 . PHE C 3  438 ? 101.920 103.934 97.166  1.00 212.10 ? 438 PHE C CD1 1 
ATOM   8037  C CD2 . PHE C 3  438 ? 102.365 106.079 98.112  1.00 212.10 ? 438 PHE C CD2 1 
ATOM   8038  C CE1 . PHE C 3  438 ? 102.854 103.362 98.009  1.00 212.10 ? 438 PHE C CE1 1 
ATOM   8039  C CE2 . PHE C 3  438 ? 103.299 105.516 98.960  1.00 212.10 ? 438 PHE C CE2 1 
ATOM   8040  C CZ  . PHE C 3  438 ? 103.542 104.155 98.908  1.00 212.10 ? 438 PHE C CZ  1 
ATOM   8041  N N   . ASN C 3  439 ? 98.234  107.454 97.962  1.00 210.61 ? 439 ASN C N   1 
ATOM   8042  C CA  . ASN C 3  439 ? 97.802  108.096 99.199  1.00 210.61 ? 439 ASN C CA  1 
ATOM   8043  C C   . ASN C 3  439 ? 96.560  107.422 99.767  1.00 210.61 ? 439 ASN C C   1 
ATOM   8044  O O   . ASN C 3  439 ? 96.337  107.449 100.983 1.00 210.61 ? 439 ASN C O   1 
ATOM   8045  C CB  . ASN C 3  439 ? 97.539  109.584 98.967  1.00 210.61 ? 439 ASN C CB  1 
ATOM   8046  C CG  . ASN C 3  439 ? 98.762  110.324 98.476  1.00 210.61 ? 439 ASN C CG  1 
ATOM   8047  O OD1 . ASN C 3  439 ? 98.742  110.940 97.412  1.00 210.61 ? 439 ASN C OD1 1 
ATOM   8048  N ND2 . ASN C 3  439 ? 99.838  110.268 99.248  1.00 210.61 ? 439 ASN C ND2 1 
ATOM   8049  N N   . LEU C 3  440 ? 95.735  106.827 98.903  1.00 205.08 ? 440 LEU C N   1 
ATOM   8050  C CA  . LEU C 3  440 ? 94.503  106.194 99.364  1.00 205.08 ? 440 LEU C CA  1 
ATOM   8051  C C   . LEU C 3  440 ? 94.792  104.914 100.137 1.00 205.08 ? 440 LEU C C   1 
ATOM   8052  O O   . LEU C 3  440 ? 94.147  104.628 101.149 1.00 205.08 ? 440 LEU C O   1 
ATOM   8053  C CB  . LEU C 3  440 ? 93.581  105.911 98.179  1.00 205.08 ? 440 LEU C CB  1 
ATOM   8054  C CG  . LEU C 3  440 ? 93.170  107.127 97.348  1.00 205.08 ? 440 LEU C CG  1 
ATOM   8055  C CD1 . LEU C 3  440 ? 92.241  106.718 96.216  1.00 205.08 ? 440 LEU C CD1 1 
ATOM   8056  C CD2 . LEU C 3  440 ? 92.519  108.184 98.227  1.00 205.08 ? 440 LEU C CD2 1 
ATOM   8057  N N   . VAL C 3  441 ? 95.764  104.128 99.673  1.00 200.23 ? 441 VAL C N   1 
ATOM   8058  C CA  . VAL C 3  441 ? 96.099  102.886 100.366 1.00 200.23 ? 441 VAL C CA  1 
ATOM   8059  C C   . VAL C 3  441 ? 96.890  103.192 101.638 1.00 200.23 ? 441 VAL C C   1 
ATOM   8060  O O   . VAL C 3  441 ? 96.822  102.452 102.627 1.00 200.23 ? 441 VAL C O   1 
ATOM   8061  C CB  . VAL C 3  441 ? 96.844  101.927 99.412  1.00 200.23 ? 441 VAL C CB  1 
ATOM   8062  C CG1 . VAL C 3  441 ? 98.161  102.522 98.916  1.00 200.23 ? 441 VAL C CG1 1 
ATOM   8063  C CG2 . VAL C 3  441 ? 97.047  100.543 100.030 1.00 200.23 ? 441 VAL C CG2 1 
ATOM   8064  N N   . TYR C 3  442 ? 97.606  104.319 101.652 1.00 192.74 ? 442 TYR C N   1 
ATOM   8065  C CA  . TYR C 3  442 ? 98.441  104.670 102.797 1.00 192.74 ? 442 TYR C CA  1 
ATOM   8066  C C   . TYR C 3  442 ? 97.600  105.115 103.989 1.00 192.74 ? 442 TYR C C   1 
ATOM   8067  O O   . TYR C 3  442 ? 97.832  104.685 105.123 1.00 192.74 ? 442 TYR C O   1 
ATOM   8068  C CB  . TYR C 3  442 ? 99.428  105.767 102.398 1.00 192.74 ? 442 TYR C CB  1 
ATOM   8069  C CG  . TYR C 3  442 ? 100.401 106.138 103.492 1.00 192.74 ? 442 TYR C CG  1 
ATOM   8070  C CD1 . TYR C 3  442 ? 101.413 105.271 103.873 1.00 192.74 ? 442 TYR C CD1 1 
ATOM   8071  C CD2 . TYR C 3  442 ? 100.304 107.359 104.143 1.00 192.74 ? 442 TYR C CD2 1 
ATOM   8072  C CE1 . TYR C 3  442 ? 102.302 105.611 104.873 1.00 192.74 ? 442 TYR C CE1 1 
ATOM   8073  C CE2 . TYR C 3  442 ? 101.186 107.706 105.144 1.00 192.74 ? 442 TYR C CE2 1 
ATOM   8074  C CZ  . TYR C 3  442 ? 102.182 106.829 105.504 1.00 192.74 ? 442 TYR C CZ  1 
ATOM   8075  O OH  . TYR C 3  442 ? 103.062 107.179 106.502 1.00 192.74 ? 442 TYR C OH  1 
ATOM   8076  N N   . TRP C 3  443 ? 96.614  105.974 103.748 1.00 189.14 ? 443 TRP C N   1 
ATOM   8077  C CA  . TRP C 3  443 ? 95.791  106.504 104.829 1.00 189.14 ? 443 TRP C CA  1 
ATOM   8078  C C   . TRP C 3  443 ? 94.543  105.675 105.094 1.00 189.14 ? 443 TRP C C   1 
ATOM   8079  O O   . TRP C 3  443 ? 93.678  106.117 105.854 1.00 189.14 ? 443 TRP C O   1 
ATOM   8080  C CB  . TRP C 3  443 ? 95.399  107.955 104.538 1.00 189.14 ? 443 TRP C CB  1 
ATOM   8081  C CG  . TRP C 3  443 ? 96.570  108.882 104.443 1.00 189.14 ? 443 TRP C CG  1 
ATOM   8082  C CD1 . TRP C 3  443 ? 97.149  109.365 103.306 1.00 189.14 ? 443 TRP C CD1 1 
ATOM   8083  C CD2 . TRP C 3  443 ? 97.308  109.441 105.535 1.00 189.14 ? 443 TRP C CD2 1 
ATOM   8084  N NE1 . TRP C 3  443 ? 98.199  110.191 103.620 1.00 189.14 ? 443 TRP C NE1 1 
ATOM   8085  C CE2 . TRP C 3  443 ? 98.318  110.254 104.984 1.00 189.14 ? 443 TRP C CE2 1 
ATOM   8086  C CE3 . TRP C 3  443 ? 97.213  109.332 106.925 1.00 189.14 ? 443 TRP C CE3 1 
ATOM   8087  C CZ2 . TRP C 3  443 ? 99.224  110.954 105.775 1.00 189.14 ? 443 TRP C CZ2 1 
ATOM   8088  C CZ3 . TRP C 3  443 ? 98.111  110.026 107.707 1.00 189.14 ? 443 TRP C CZ3 1 
ATOM   8089  C CH2 . TRP C 3  443 ? 99.105  110.828 107.131 1.00 189.14 ? 443 TRP C CH2 1 
ATOM   8090  N N   . LEU C 3  444 ? 94.419  104.500 104.474 1.00 186.98 ? 444 LEU C N   1 
ATOM   8091  C CA  . LEU C 3  444 ? 93.398  103.535 104.852 1.00 186.98 ? 444 LEU C CA  1 
ATOM   8092  C C   . LEU C 3  444 ? 93.972  102.276 105.485 1.00 186.98 ? 444 LEU C C   1 
ATOM   8093  O O   . LEU C 3  444 ? 93.201  101.456 105.993 1.00 186.98 ? 444 LEU C O   1 
ATOM   8094  C CB  . LEU C 3  444 ? 92.538  103.144 103.641 1.00 186.98 ? 444 LEU C CB  1 
ATOM   8095  C CG  . LEU C 3  444 ? 91.269  103.953 103.332 1.00 186.98 ? 444 LEU C CG  1 
ATOM   8096  C CD1 . LEU C 3  444 ? 90.281  103.828 104.478 1.00 186.98 ? 444 LEU C CD1 1 
ATOM   8097  C CD2 . LEU C 3  444 ? 91.538  105.421 103.021 1.00 186.98 ? 444 LEU C CD2 1 
ATOM   8098  N N   . TYR C 3  445 ? 95.293  102.109 105.471 1.00 175.73 ? 445 TYR C N   1 
ATOM   8099  C CA  . TYR C 3  445 ? 95.966  100.993 106.121 1.00 175.73 ? 445 TYR C CA  1 
ATOM   8100  C C   . TYR C 3  445 ? 96.538  101.380 107.479 1.00 175.73 ? 445 TYR C C   1 
ATOM   8101  O O   . TYR C 3  445 ? 96.390  100.632 108.450 1.00 175.73 ? 445 TYR C O   1 
ATOM   8102  C CB  . TYR C 3  445 ? 97.080  100.459 105.215 1.00 175.73 ? 445 TYR C CB  1 
ATOM   8103  C CG  . TYR C 3  445 ? 97.963  99.401  105.838 1.00 175.73 ? 445 TYR C CG  1 
ATOM   8104  C CD1 . TYR C 3  445 ? 97.419  98.256  106.407 1.00 175.73 ? 445 TYR C CD1 1 
ATOM   8105  C CD2 . TYR C 3  445 ? 99.347  99.544  105.843 1.00 175.73 ? 445 TYR C CD2 1 
ATOM   8106  C CE1 . TYR C 3  445 ? 98.229  97.287  106.969 1.00 175.73 ? 445 TYR C CE1 1 
ATOM   8107  C CE2 . TYR C 3  445 ? 100.162 98.581  106.401 1.00 175.73 ? 445 TYR C CE2 1 
ATOM   8108  C CZ  . TYR C 3  445 ? 99.599  97.456  106.962 1.00 175.73 ? 445 TYR C CZ  1 
ATOM   8109  O OH  . TYR C 3  445 ? 100.411 96.495  107.521 1.00 175.73 ? 445 TYR C OH  1 
ATOM   8110  N N   . TYR C 3  446 ? 97.186  102.539 107.570 1.00 177.66 ? 446 TYR C N   1 
ATOM   8111  C CA  . TYR C 3  446 ? 97.816  102.983 108.804 1.00 177.66 ? 446 TYR C CA  1 
ATOM   8112  C C   . TYR C 3  446 ? 96.888  103.819 109.679 1.00 177.66 ? 446 TYR C C   1 
ATOM   8113  O O   . TYR C 3  446 ? 97.283  104.204 110.784 1.00 177.66 ? 446 TYR C O   1 
ATOM   8114  C CB  . TYR C 3  446 ? 99.091  103.768 108.489 1.00 177.66 ? 446 TYR C CB  1 
ATOM   8115  C CG  . TYR C 3  446 ? 100.236 102.893 108.034 1.00 177.66 ? 446 TYR C CG  1 
ATOM   8116  C CD1 . TYR C 3  446 ? 100.737 101.891 108.852 1.00 177.66 ? 446 TYR C CD1 1 
ATOM   8117  C CD2 . TYR C 3  446 ? 100.812 103.066 106.784 1.00 177.66 ? 446 TYR C CD2 1 
ATOM   8118  C CE1 . TYR C 3  446 ? 101.783 101.088 108.438 1.00 177.66 ? 446 TYR C CE1 1 
ATOM   8119  C CE2 . TYR C 3  446 ? 101.856 102.270 106.361 1.00 177.66 ? 446 TYR C CE2 1 
ATOM   8120  C CZ  . TYR C 3  446 ? 102.336 101.282 107.192 1.00 177.66 ? 446 TYR C CZ  1 
ATOM   8121  O OH  . TYR C 3  446 ? 103.375 100.487 106.774 1.00 177.66 ? 446 TYR C OH  1 
ATOM   8122  N N   . VAL C 3  447 ? 95.675  104.104 109.221 1.00 180.13 ? 447 VAL C N   1 
ATOM   8123  C CA  . VAL C 3  447 ? 94.692  104.775 110.060 1.00 180.13 ? 447 VAL C CA  1 
ATOM   8124  C C   . VAL C 3  447 ? 93.794  103.730 110.707 1.00 180.13 ? 447 VAL C C   1 
ATOM   8125  O O   . VAL C 3  447 ? 93.359  102.783 110.053 1.00 180.13 ? 447 VAL C O   1 
ATOM   8126  C CB  . VAL C 3  447 ? 93.857  105.794 109.265 1.00 180.13 ? 447 VAL C CB  1 
ATOM   8127  C CG1 . VAL C 3  447 ? 92.645  106.227 110.074 1.00 180.13 ? 447 VAL C CG1 1 
ATOM   8128  C CG2 . VAL C 3  447 ? 94.696  107.001 108.899 1.00 180.13 ? 447 VAL C CG2 1 
ATOM   8129  N N   . ASN D 4  10  ? 105.526 87.511  171.278 1.00 152.75 ? 10  ASN D N   1 
ATOM   8130  C CA  . ASN D 4  10  ? 105.223 87.148  169.867 1.00 152.75 ? 10  ASN D CA  1 
ATOM   8131  C C   . ASN D 4  10  ? 106.255 87.808  168.947 1.00 152.75 ? 10  ASN D C   1 
ATOM   8132  O O   . ASN D 4  10  ? 107.253 87.144  168.606 1.00 152.75 ? 10  ASN D O   1 
ATOM   8133  C CB  . ASN D 4  10  ? 103.796 87.537  169.474 1.00 152.75 ? 10  ASN D CB  1 
ATOM   8134  C CG  . ASN D 4  10  ? 102.745 86.876  170.339 1.00 152.75 ? 10  ASN D CG  1 
ATOM   8135  O OD1 . ASN D 4  10  ? 103.071 86.115  171.248 1.00 152.75 ? 10  ASN D OD1 1 
ATOM   8136  N ND2 . ASN D 4  10  ? 101.482 87.159  170.065 1.00 152.75 ? 10  ASN D ND2 1 
ATOM   8137  N N   . ILE D 4  11  ? 106.015 89.063  168.559 1.00 147.52 ? 11  ILE D N   1 
ATOM   8138  C CA  . ILE D 4  11  ? 106.996 89.801  167.710 1.00 147.52 ? 11  ILE D CA  1 
ATOM   8139  C C   . ILE D 4  11  ? 108.160 90.244  168.602 1.00 147.52 ? 11  ILE D C   1 
ATOM   8140  O O   . ILE D 4  11  ? 109.285 90.378  168.081 1.00 147.52 ? 11  ILE D O   1 
ATOM   8141  C CB  . ILE D 4  11  ? 106.321 90.986  166.987 1.00 147.52 ? 11  ILE D CB  1 
ATOM   8142  C CG1 . ILE D 4  11  ? 107.205 91.551  165.872 1.00 147.52 ? 11  ILE D CG1 1 
ATOM   8143  C CG2 . ILE D 4  11  ? 105.898 92.062  167.976 1.00 147.52 ? 11  ILE D CG2 1 
ATOM   8144  C CD1 . ILE D 4  11  ? 106.571 92.684  165.098 1.00 147.52 ? 11  ILE D CD1 1 
ATOM   8145  N N   . THR D 4  12  ? 107.902 90.443  169.900 1.00 143.80 ? 12  THR D N   1 
ATOM   8146  C CA  . THR D 4  12  ? 108.977 90.814  170.814 1.00 143.80 ? 12  THR D CA  1 
ATOM   8147  C C   . THR D 4  12  ? 110.022 89.715  170.933 1.00 143.80 ? 12  THR D C   1 
ATOM   8148  O O   . THR D 4  12  ? 111.130 89.963  171.422 1.00 143.80 ? 12  THR D O   1 
ATOM   8149  C CB  . THR D 4  12  ? 108.411 91.145  172.194 1.00 143.80 ? 12  THR D CB  1 
ATOM   8150  O OG1 . THR D 4  12  ? 108.171 89.929  172.914 1.00 143.80 ? 12  THR D OG1 1 
ATOM   8151  C CG2 . THR D 4  12  ? 107.110 91.920  172.065 1.00 143.80 ? 12  THR D CG2 1 
ATOM   8152  N N   . ILE D 4  13  ? 109.682 88.492  170.517 1.00 141.00 ? 13  ILE D N   1 
ATOM   8153  C CA  . ILE D 4  13  ? 110.662 87.409  170.489 1.00 141.00 ? 13  ILE D CA  1 
ATOM   8154  C C   . ILE D 4  13  ? 111.714 87.680  169.421 1.00 141.00 ? 13  ILE D C   1 
ATOM   8155  O O   . ILE D 4  13  ? 112.914 87.484  169.641 1.00 141.00 ? 13  ILE D O   1 
ATOM   8156  C CB  . ILE D 4  13  ? 109.961 86.057  170.265 1.00 141.00 ? 13  ILE D CB  1 
ATOM   8157  C CG1 . ILE D 4  13  ? 108.808 85.886  171.256 1.00 141.00 ? 13  ILE D CG1 1 
ATOM   8158  C CG2 . ILE D 4  13  ? 110.956 84.911  170.391 1.00 141.00 ? 13  ILE D CG2 1 
ATOM   8159  C CD1 . ILE D 4  13  ? 108.119 84.536  171.184 1.00 141.00 ? 13  ILE D CD1 1 
ATOM   8160  N N   . PHE D 4  14  ? 111.276 88.151  168.252 1.00 139.96 ? 14  PHE D N   1 
ATOM   8161  C CA  . PHE D 4  14  ? 112.208 88.479  167.179 1.00 139.96 ? 14  PHE D CA  1 
ATOM   8162  C C   . PHE D 4  14  ? 112.997 89.749  167.464 1.00 139.96 ? 14  PHE D C   1 
ATOM   8163  O O   . PHE D 4  14  ? 114.050 89.957  166.854 1.00 139.96 ? 14  PHE D O   1 
ATOM   8164  C CB  . PHE D 4  14  ? 111.452 88.620  165.860 1.00 139.96 ? 14  PHE D CB  1 
ATOM   8165  C CG  . PHE D 4  14  ? 110.709 87.383  165.455 1.00 139.96 ? 14  PHE D CG  1 
ATOM   8166  C CD1 . PHE D 4  14  ? 111.389 86.277  164.972 1.00 139.96 ? 14  PHE D CD1 1 
ATOM   8167  C CD2 . PHE D 4  14  ? 109.329 87.319  165.570 1.00 139.96 ? 14  PHE D CD2 1 
ATOM   8168  C CE1 . PHE D 4  14  ? 110.705 85.134  164.596 1.00 139.96 ? 14  PHE D CE1 1 
ATOM   8169  C CE2 . PHE D 4  14  ? 108.639 86.179  165.198 1.00 139.96 ? 14  PHE D CE2 1 
ATOM   8170  C CZ  . PHE D 4  14  ? 109.328 85.085  164.710 1.00 139.96 ? 14  PHE D CZ  1 
ATOM   8171  N N   . THR D 4  15  ? 112.509 90.608  168.361 1.00 140.98 ? 15  THR D N   1 
ATOM   8172  C CA  . THR D 4  15  ? 113.280 91.782  168.760 1.00 140.98 ? 15  THR D CA  1 
ATOM   8173  C C   . THR D 4  15  ? 114.449 91.386  169.653 1.00 140.98 ? 15  THR D C   1 
ATOM   8174  O O   . THR D 4  15  ? 115.550 91.936  169.535 1.00 140.98 ? 15  THR D O   1 
ATOM   8175  C CB  . THR D 4  15  ? 112.370 92.787  169.469 1.00 140.98 ? 15  THR D CB  1 
ATOM   8176  O OG1 . THR D 4  15  ? 111.212 93.038  168.664 1.00 140.98 ? 15  THR D OG1 1 
ATOM   8177  C CG2 . THR D 4  15  ? 113.096 94.103  169.702 1.00 140.98 ? 15  THR D CG2 1 
ATOM   8178  N N   . ARG D 4  16  ? 114.226 90.426  170.556 1.00 137.98 ? 16  ARG D N   1 
ATOM   8179  C CA  . ARG D 4  16  ? 115.293 89.946  171.427 1.00 137.98 ? 16  ARG D CA  1 
ATOM   8180  C C   . ARG D 4  16  ? 116.354 89.192  170.636 1.00 137.98 ? 16  ARG D C   1 
ATOM   8181  O O   . ARG D 4  16  ? 117.547 89.263  170.950 1.00 137.98 ? 16  ARG D O   1 
ATOM   8182  C CB  . ARG D 4  16  ? 114.719 89.046  172.522 1.00 137.98 ? 16  ARG D CB  1 
ATOM   8183  C CG  . ARG D 4  16  ? 113.790 89.730  173.505 1.00 137.98 ? 16  ARG D CG  1 
ATOM   8184  C CD  . ARG D 4  16  ? 113.212 88.712  174.476 1.00 137.98 ? 16  ARG D CD  1 
ATOM   8185  N NE  . ARG D 4  16  ? 114.232 88.094  175.315 1.00 137.98 ? 16  ARG D NE  1 
ATOM   8186  C CZ  . ARG D 4  16  ? 114.006 87.097  176.160 1.00 137.98 ? 16  ARG D CZ  1 
ATOM   8187  N NH1 . ARG D 4  16  ? 112.795 86.586  176.317 1.00 137.98 ? 16  ARG D NH1 1 
ATOM   8188  N NH2 . ARG D 4  16  ? 115.018 86.598  176.864 1.00 137.98 ? 16  ARG D NH2 1 
ATOM   8189  N N   . ILE D 4  17  ? 115.926 88.449  169.614 1.00 131.73 ? 17  ILE D N   1 
ATOM   8190  C CA  . ILE D 4  17  ? 116.855 87.671  168.798 1.00 131.73 ? 17  ILE D CA  1 
ATOM   8191  C C   . ILE D 4  17  ? 117.729 88.591  167.951 1.00 131.73 ? 17  ILE D C   1 
ATOM   8192  O O   . ILE D 4  17  ? 118.945 88.396  167.847 1.00 131.73 ? 17  ILE D O   1 
ATOM   8193  C CB  . ILE D 4  17  ? 116.067 86.665  167.936 1.00 131.73 ? 17  ILE D CB  1 
ATOM   8194  C CG1 . ILE D 4  17  ? 115.490 85.556  168.816 1.00 131.73 ? 17  ILE D CG1 1 
ATOM   8195  C CG2 . ILE D 4  17  ? 116.932 86.062  166.845 1.00 131.73 ? 17  ILE D CG2 1 
ATOM   8196  C CD1 . ILE D 4  17  ? 114.526 84.647  168.092 1.00 131.73 ? 17  ILE D CD1 1 
ATOM   8197  N N   . LEU D 4  18  ? 117.126 89.628  167.364 1.00 131.50 ? 18  LEU D N   1 
ATOM   8198  C CA  . LEU D 4  18  ? 117.867 90.532  166.489 1.00 131.50 ? 18  LEU D CA  1 
ATOM   8199  C C   . LEU D 4  18  ? 118.832 91.412  167.272 1.00 131.50 ? 18  LEU D C   1 
ATOM   8200  O O   . LEU D 4  18  ? 119.899 91.777  166.764 1.00 131.50 ? 18  LEU D O   1 
ATOM   8201  C CB  . LEU D 4  18  ? 116.893 91.389  165.688 1.00 131.50 ? 18  LEU D CB  1 
ATOM   8202  C CG  . LEU D 4  18  ? 116.295 90.721  164.453 1.00 131.50 ? 18  LEU D CG  1 
ATOM   8203  C CD1 . LEU D 4  18  ? 115.530 91.735  163.630 1.00 131.50 ? 18  LEU D CD1 1 
ATOM   8204  C CD2 . LEU D 4  18  ? 117.378 90.053  163.621 1.00 131.50 ? 18  LEU D CD2 1 
ATOM   8205  N N   . ASP D 4  19  ? 118.476 91.772  168.505 1.00 135.45 ? 19  ASP D N   1 
ATOM   8206  C CA  . ASP D 4  19  ? 119.398 92.536  169.339 1.00 135.45 ? 19  ASP D CA  1 
ATOM   8207  C C   . ASP D 4  19  ? 120.522 91.656  169.861 1.00 135.45 ? 19  ASP D C   1 
ATOM   8208  O O   . ASP D 4  19  ? 121.631 92.139  170.111 1.00 135.45 ? 19  ASP D O   1 
ATOM   8209  C CB  . ASP D 4  19  ? 118.645 93.193  170.493 1.00 135.45 ? 19  ASP D CB  1 
ATOM   8210  C CG  . ASP D 4  19  ? 117.853 94.402  170.054 1.00 135.45 ? 19  ASP D CG  1 
ATOM   8211  O OD1 . ASP D 4  19  ? 117.924 94.754  168.858 1.00 135.45 ? 19  ASP D OD1 1 
ATOM   8212  O OD2 . ASP D 4  19  ? 117.161 95.003  170.901 1.00 135.45 ? 19  ASP D OD2 1 
ATOM   8213  N N   . ARG D 4  20  ? 120.253 90.359  170.031 1.00 132.30 ? 20  ARG D N   1 
ATOM   8214  C CA  . ARG D 4  20  ? 121.296 89.428  170.449 1.00 132.30 ? 20  ARG D CA  1 
ATOM   8215  C C   . ARG D 4  20  ? 122.297 89.169  169.328 1.00 132.30 ? 20  ARG D C   1 
ATOM   8216  O O   . ARG D 4  20  ? 123.452 88.823  169.597 1.00 132.30 ? 20  ARG D O   1 
ATOM   8217  C CB  . ARG D 4  20  ? 120.654 88.119  170.912 1.00 132.30 ? 20  ARG D CB  1 
ATOM   8218  C CG  . ARG D 4  20  ? 119.825 88.213  172.179 1.00 132.30 ? 20  ARG D CG  1 
ATOM   8219  C CD  . ARG D 4  20  ? 119.279 86.850  172.569 1.00 132.30 ? 20  ARG D CD  1 
ATOM   8220  N NE  . ARG D 4  20  ? 118.421 86.925  173.746 1.00 132.30 ? 20  ARG D NE  1 
ATOM   8221  C CZ  . ARG D 4  20  ? 117.724 85.907  174.233 1.00 132.30 ? 20  ARG D CZ  1 
ATOM   8222  N NH1 . ARG D 4  20  ? 117.764 84.709  173.673 1.00 132.30 ? 20  ARG D NH1 1 
ATOM   8223  N NH2 . ARG D 4  20  ? 116.969 86.097  175.309 1.00 132.30 ? 20  ARG D NH2 1 
ATOM   8224  N N   . LEU D 4  21  ? 121.874 89.333  168.073 1.00 127.15 ? 21  LEU D N   1 
ATOM   8225  C CA  . LEU D 4  21  ? 122.770 89.084  166.948 1.00 127.15 ? 21  LEU D CA  1 
ATOM   8226  C C   . LEU D 4  21  ? 123.835 90.167  166.836 1.00 127.15 ? 21  LEU D C   1 
ATOM   8227  O O   . LEU D 4  21  ? 125.022 89.866  166.666 1.00 127.15 ? 21  LEU D O   1 
ATOM   8228  C CB  . LEU D 4  21  ? 121.968 88.995  165.652 1.00 127.15 ? 21  LEU D CB  1 
ATOM   8229  C CG  . LEU D 4  21  ? 121.310 87.662  165.300 1.00 127.15 ? 21  LEU D CG  1 
ATOM   8230  C CD1 . LEU D 4  21  ? 120.799 87.687  163.873 1.00 127.15 ? 21  LEU D CD1 1 
ATOM   8231  C CD2 . LEU D 4  21  ? 122.267 86.514  165.504 1.00 127.15 ? 21  LEU D CD2 1 
ATOM   8232  N N   . LEU D 4  22  ? 123.434 91.429  166.937 1.00 127.35 ? 22  LEU D N   1 
ATOM   8233  C CA  . LEU D 4  22  ? 124.330 92.555  166.711 1.00 127.35 ? 22  LEU D CA  1 
ATOM   8234  C C   . LEU D 4  22  ? 125.014 93.044  167.981 1.00 127.35 ? 22  LEU D C   1 
ATOM   8235  O O   . LEU D 4  22  ? 125.753 94.031  167.928 1.00 127.35 ? 22  LEU D O   1 
ATOM   8236  C CB  . LEU D 4  22  ? 123.567 93.705  166.054 1.00 127.35 ? 22  LEU D CB  1 
ATOM   8237  C CG  . LEU D 4  22  ? 122.739 93.332  164.824 1.00 127.35 ? 22  LEU D CG  1 
ATOM   8238  C CD1 . LEU D 4  22  ? 121.710 94.403  164.522 1.00 127.35 ? 22  LEU D CD1 1 
ATOM   8239  C CD2 . LEU D 4  22  ? 123.644 93.112  163.630 1.00 127.35 ? 22  LEU D CD2 1 
ATOM   8240  N N   . ASP D 4  23  ? 124.784 92.389  169.119 1.00 129.82 ? 23  ASP D N   1 
ATOM   8241  C CA  . ASP D 4  23  ? 125.453 92.754  170.367 1.00 129.82 ? 23  ASP D CA  1 
ATOM   8242  C C   . ASP D 4  23  ? 126.749 91.952  170.429 1.00 129.82 ? 23  ASP D C   1 
ATOM   8243  O O   . ASP D 4  23  ? 126.801 90.816  170.903 1.00 129.82 ? 23  ASP D O   1 
ATOM   8244  C CB  . ASP D 4  23  ? 124.554 92.481  171.566 1.00 129.82 ? 23  ASP D CB  1 
ATOM   8245  C CG  . ASP D 4  23  ? 125.083 93.084  172.856 1.00 129.82 ? 23  ASP D CG  1 
ATOM   8246  O OD1 . ASP D 4  23  ? 126.160 93.717  172.850 1.00 129.82 ? 23  ASP D OD1 1 
ATOM   8247  O OD2 . ASP D 4  23  ? 124.414 92.915  173.897 1.00 129.82 ? 23  ASP D OD2 1 
ATOM   8248  N N   . GLY D 4  24  ? 127.817 92.567  169.931 1.00 123.54 ? 24  GLY D N   1 
ATOM   8249  C CA  . GLY D 4  24  ? 129.096 91.894  169.842 1.00 123.54 ? 24  GLY D CA  1 
ATOM   8250  C C   . GLY D 4  24  ? 129.531 91.707  168.405 1.00 123.54 ? 24  GLY D C   1 
ATOM   8251  O O   . GLY D 4  24  ? 130.590 91.135  168.134 1.00 123.54 ? 24  GLY D O   1 
ATOM   8252  N N   . TYR D 4  25  ? 128.708 92.178  167.473 1.00 114.28 ? 25  TYR D N   1 
ATOM   8253  C CA  . TYR D 4  25  ? 129.027 92.105  166.052 1.00 114.28 ? 25  TYR D CA  1 
ATOM   8254  C C   . TYR D 4  25  ? 129.916 93.283  165.683 1.00 114.28 ? 25  TYR D C   1 
ATOM   8255  O O   . TYR D 4  25  ? 129.596 94.433  165.995 1.00 114.28 ? 25  TYR D O   1 
ATOM   8256  C CB  . TYR D 4  25  ? 127.754 92.096  165.213 1.00 114.28 ? 25  TYR D CB  1 
ATOM   8257  C CG  . TYR D 4  25  ? 127.957 91.550  163.821 1.00 114.28 ? 25  TYR D CG  1 
ATOM   8258  C CD1 . TYR D 4  25  ? 128.405 92.369  162.794 1.00 114.28 ? 25  TYR D CD1 1 
ATOM   8259  C CD2 . TYR D 4  25  ? 127.723 90.214  163.540 1.00 114.28 ? 25  TYR D CD2 1 
ATOM   8260  C CE1 . TYR D 4  25  ? 128.607 91.875  161.530 1.00 114.28 ? 25  TYR D CE1 1 
ATOM   8261  C CE2 . TYR D 4  25  ? 127.921 89.712  162.272 1.00 114.28 ? 25  TYR D CE2 1 
ATOM   8262  C CZ  . TYR D 4  25  ? 128.361 90.551  161.271 1.00 114.28 ? 25  TYR D CZ  1 
ATOM   8263  O OH  . TYR D 4  25  ? 128.563 90.063  160.001 1.00 114.28 ? 25  TYR D OH  1 
ATOM   8264  N N   . ASP D 4  26  ? 131.026 92.998  165.013 1.00 111.39 ? 26  ASP D N   1 
ATOM   8265  C CA  . ASP D 4  26  ? 131.917 94.026  164.499 1.00 111.39 ? 26  ASP D CA  1 
ATOM   8266  C C   . ASP D 4  26  ? 131.844 94.011  162.980 1.00 111.39 ? 26  ASP D C   1 
ATOM   8267  O O   . ASP D 4  26  ? 132.319 93.067  162.341 1.00 111.39 ? 26  ASP D O   1 
ATOM   8268  C CB  . ASP D 4  26  ? 133.352 93.802  164.975 1.00 111.39 ? 26  ASP D CB  1 
ATOM   8269  C CG  . ASP D 4  26  ? 134.125 95.095  165.110 1.00 111.39 ? 26  ASP D CG  1 
ATOM   8270  O OD1 . ASP D 4  26  ? 133.508 96.171  164.981 1.00 111.39 ? 26  ASP D OD1 1 
ATOM   8271  O OD2 . ASP D 4  26  ? 135.350 95.039  165.334 1.00 111.39 ? 26  ASP D OD2 1 
ATOM   8272  N N   . ASN D 4  27  ? 131.256 95.057  162.404 1.00 107.50 ? 27  ASN D N   1 
ATOM   8273  C CA  . ASN D 4  27  ? 131.133 95.156  160.958 1.00 107.50 ? 27  ASN D CA  1 
ATOM   8274  C C   . ASN D 4  27  ? 132.439 95.519  160.262 1.00 107.50 ? 27  ASN D C   1 
ATOM   8275  O O   . ASN D 4  27  ? 132.508 95.433  159.033 1.00 107.50 ? 27  ASN D O   1 
ATOM   8276  C CB  . ASN D 4  27  ? 130.039 96.164  160.594 1.00 107.50 ? 27  ASN D CB  1 
ATOM   8277  C CG  . ASN D 4  27  ? 130.234 97.517  161.254 1.00 107.50 ? 27  ASN D CG  1 
ATOM   8278  O OD1 . ASN D 4  27  ? 131.208 97.748  161.969 1.00 107.50 ? 27  ASN D OD1 1 
ATOM   8279  N ND2 . ASN D 4  27  ? 129.303 98.426  161.005 1.00 107.50 ? 27  ASN D ND2 1 
ATOM   8280  N N   . ARG D 4  28  ? 133.466 95.920  161.009 1.00 103.95 ? 28  ARG D N   1 
ATOM   8281  C CA  . ARG D 4  28  ? 134.767 96.196  160.418 1.00 103.95 ? 28  ARG D CA  1 
ATOM   8282  C C   . ARG D 4  28  ? 135.521 94.931  160.037 1.00 103.95 ? 28  ARG D C   1 
ATOM   8283  O O   . ARG D 4  28  ? 136.439 95.006  159.212 1.00 103.95 ? 28  ARG D O   1 
ATOM   8284  C CB  . ARG D 4  28  ? 135.624 97.021  161.380 1.00 103.95 ? 28  ARG D CB  1 
ATOM   8285  C CG  . ARG D 4  28  ? 135.080 98.403  161.681 1.00 103.95 ? 28  ARG D CG  1 
ATOM   8286  C CD  . ARG D 4  28  ? 135.781 99.011  162.880 1.00 103.95 ? 28  ARG D CD  1 
ATOM   8287  N NE  . ARG D 4  28  ? 135.669 98.160  164.056 1.00 103.95 ? 28  ARG D NE  1 
ATOM   8288  C CZ  . ARG D 4  28  ? 135.963 98.543  165.291 1.00 103.95 ? 28  ARG D CZ  1 
ATOM   8289  N NH1 . ARG D 4  28  ? 136.393 99.766  165.549 1.00 103.95 ? 28  ARG D NH1 1 
ATOM   8290  N NH2 . ARG D 4  28  ? 135.822 97.678  166.289 1.00 103.95 ? 28  ARG D NH2 1 
ATOM   8291  N N   . LEU D 4  29  ? 135.159 93.781  160.597 1.00 107.16 ? 29  LEU D N   1 
ATOM   8292  C CA  . LEU D 4  29  ? 135.889 92.538  160.392 1.00 107.16 ? 29  LEU D CA  1 
ATOM   8293  C C   . LEU D 4  29  ? 135.037 91.564  159.594 1.00 107.16 ? 29  LEU D C   1 
ATOM   8294  O O   . LEU D 4  29  ? 133.860 91.363  159.909 1.00 107.16 ? 29  LEU D O   1 
ATOM   8295  C CB  . LEU D 4  29  ? 136.280 91.906  161.727 1.00 107.16 ? 29  LEU D CB  1 
ATOM   8296  C CG  . LEU D 4  29  ? 136.855 92.826  162.801 1.00 107.16 ? 29  LEU D CG  1 
ATOM   8297  C CD1 . LEU D 4  29  ? 137.150 92.034  164.057 1.00 107.16 ? 29  LEU D CD1 1 
ATOM   8298  C CD2 . LEU D 4  29  ? 138.104 93.524  162.301 1.00 107.16 ? 29  LEU D CD2 1 
ATOM   8299  N N   . ARG D 4  30  ? 135.637 90.959  158.573 1.00 107.34 ? 30  ARG D N   1 
ATOM   8300  C CA  . ARG D 4  30  ? 134.987 89.901  157.820 1.00 107.34 ? 30  ARG D CA  1 
ATOM   8301  C C   . ARG D 4  30  ? 134.837 88.657  158.699 1.00 107.34 ? 30  ARG D C   1 
ATOM   8302  O O   . ARG D 4  30  ? 135.583 88.482  159.666 1.00 107.34 ? 30  ARG D O   1 
ATOM   8303  C CB  . ARG D 4  30  ? 135.791 89.593  156.556 1.00 107.34 ? 30  ARG D CB  1 
ATOM   8304  C CG  . ARG D 4  30  ? 137.145 88.998  156.824 1.00 107.34 ? 30  ARG D CG  1 
ATOM   8305  C CD  . ARG D 4  30  ? 137.775 88.415  155.576 1.00 107.34 ? 30  ARG D CD  1 
ATOM   8306  N NE  . ARG D 4  30  ? 139.025 87.728  155.880 1.00 107.34 ? 30  ARG D NE  1 
ATOM   8307  C CZ  . ARG D 4  30  ? 139.118 86.530  156.444 1.00 107.34 ? 30  ARG D CZ  1 
ATOM   8308  N NH1 . ARG D 4  30  ? 138.046 85.808  156.725 1.00 107.34 ? 30  ARG D NH1 1 
ATOM   8309  N NH2 . ARG D 4  30  ? 140.320 86.038  156.724 1.00 107.34 ? 30  ARG D NH2 1 
ATOM   8310  N N   . PRO D 4  31  ? 133.846 87.806  158.419 1.00 111.31 ? 31  PRO D N   1 
ATOM   8311  C CA  . PRO D 4  31  ? 133.645 86.614  159.255 1.00 111.31 ? 31  PRO D CA  1 
ATOM   8312  C C   . PRO D 4  31  ? 134.777 85.605  159.114 1.00 111.31 ? 31  PRO D C   1 
ATOM   8313  O O   . PRO D 4  31  ? 135.151 85.213  158.008 1.00 111.31 ? 31  PRO D O   1 
ATOM   8314  C CB  . PRO D 4  31  ? 132.318 86.041  158.743 1.00 111.31 ? 31  PRO D CB  1 
ATOM   8315  C CG  . PRO D 4  31  ? 132.135 86.641  157.400 1.00 111.31 ? 31  PRO D CG  1 
ATOM   8316  C CD  . PRO D 4  31  ? 132.711 88.004  157.504 1.00 111.31 ? 31  PRO D CD  1 
ATOM   8317  N N   . GLY D 4  32  ? 135.311 85.182  160.258 1.00 112.54 ? 32  GLY D N   1 
ATOM   8318  C CA  . GLY D 4  32  ? 136.389 84.213  160.292 1.00 112.54 ? 32  GLY D CA  1 
ATOM   8319  C C   . GLY D 4  32  ? 137.715 84.753  159.803 1.00 112.54 ? 32  GLY D C   1 
ATOM   8320  O O   . GLY D 4  32  ? 138.198 84.343  158.745 1.00 112.54 ? 32  GLY D O   1 
ATOM   8321  N N   . LEU D 4  33  ? 138.305 85.688  160.548 1.00 115.46 ? 33  LEU D N   1 
ATOM   8322  C CA  . LEU D 4  33  ? 139.614 86.227  160.198 1.00 115.46 ? 33  LEU D CA  1 
ATOM   8323  C C   . LEU D 4  33  ? 140.735 85.211  160.377 1.00 115.46 ? 33  LEU D C   1 
ATOM   8324  O O   . LEU D 4  33  ? 141.557 85.026  159.472 1.00 115.46 ? 33  LEU D O   1 
ATOM   8325  C CB  . LEU D 4  33  ? 139.916 87.472  161.035 1.00 115.46 ? 33  LEU D CB  1 
ATOM   8326  C CG  . LEU D 4  33  ? 139.243 88.778  160.622 1.00 115.46 ? 33  LEU D CG  1 
ATOM   8327  C CD1 . LEU D 4  33  ? 139.390 89.799  161.725 1.00 115.46 ? 33  LEU D CD1 1 
ATOM   8328  C CD2 . LEU D 4  33  ? 139.862 89.298  159.348 1.00 115.46 ? 33  LEU D CD2 1 
ATOM   8329  N N   . GLY D 4  34  ? 140.787 84.547  161.527 1.00 123.15 ? 34  GLY D N   1 
ATOM   8330  C CA  . GLY D 4  34  ? 141.810 83.552  161.770 1.00 123.15 ? 34  GLY D CA  1 
ATOM   8331  C C   . GLY D 4  34  ? 141.321 82.151  161.483 1.00 123.15 ? 34  GLY D C   1 
ATOM   8332  O O   . GLY D 4  34  ? 142.098 81.191  161.504 1.00 123.15 ? 34  GLY D O   1 
ATOM   8333  N N   . ASP D 4  35  ? 140.022 82.024  161.209 1.00 123.35 ? 35  ASP D N   1 
ATOM   8334  C CA  . ASP D 4  35  ? 139.435 80.709  160.989 1.00 123.35 ? 35  ASP D CA  1 
ATOM   8335  C C   . ASP D 4  35  ? 139.768 80.185  159.597 1.00 123.35 ? 35  ASP D C   1 
ATOM   8336  O O   . ASP D 4  35  ? 140.453 79.166  159.452 1.00 123.35 ? 35  ASP D O   1 
ATOM   8337  C CB  . ASP D 4  35  ? 137.924 80.779  161.193 1.00 123.35 ? 35  ASP D CB  1 
ATOM   8338  C CG  . ASP D 4  35  ? 137.547 81.214  162.597 1.00 123.35 ? 35  ASP D CG  1 
ATOM   8339  O OD1 . ASP D 4  35  ? 138.300 80.895  163.541 1.00 123.35 ? 35  ASP D OD1 1 
ATOM   8340  O OD2 . ASP D 4  35  ? 136.505 81.884  162.755 1.00 123.35 ? 35  ASP D OD2 1 
ATOM   8341  N N   . SER D 4  36  ? 139.307 80.886  158.560 1.00 122.77 ? 36  SER D N   1 
ATOM   8342  C CA  . SER D 4  36  ? 139.458 80.427  157.185 1.00 122.77 ? 36  SER D CA  1 
ATOM   8343  C C   . SER D 4  36  ? 139.263 81.566  156.195 1.00 122.77 ? 36  SER D C   1 
ATOM   8344  O O   . SER D 4  36  ? 139.286 82.742  156.566 1.00 122.77 ? 36  SER D O   1 
ATOM   8345  C CB  . SER D 4  36  ? 138.466 79.302  156.878 1.00 122.77 ? 36  SER D CB  1 
ATOM   8346  O OG  . SER D 4  36  ? 137.131 79.716  157.109 1.00 122.77 ? 36  SER D OG  1 
ATOM   8347  N N   . ILE D 4  37  ? 139.098 81.215  154.930 1.00 112.36 ? 37  ILE D N   1 
ATOM   8348  C CA  . ILE D 4  37  ? 138.769 82.152  153.877 1.00 112.36 ? 37  ILE D CA  1 
ATOM   8349  C C   . ILE D 4  37  ? 137.270 82.439  153.938 1.00 112.36 ? 37  ILE D C   1 
ATOM   8350  O O   . ILE D 4  37  ? 136.496 81.706  154.559 1.00 112.36 ? 37  ILE D O   1 
ATOM   8351  C CB  . ILE D 4  37  ? 139.199 81.568  152.508 1.00 112.36 ? 37  ILE D CB  1 
ATOM   8352  C CG1 . ILE D 4  37  ? 139.411 82.648  151.456 1.00 112.36 ? 37  ILE D CG1 1 
ATOM   8353  C CG2 . ILE D 4  37  ? 138.202 80.527  152.018 1.00 112.36 ? 37  ILE D CG2 1 
ATOM   8354  C CD1 . ILE D 4  37  ? 139.992 82.092  150.210 1.00 112.36 ? 37  ILE D CD1 1 
ATOM   8355  N N   . THR D 4  38  ? 136.852 83.539  153.312 1.00 108.18 ? 38  THR D N   1 
ATOM   8356  C CA  . THR D 4  38  ? 135.442 83.892  153.200 1.00 108.18 ? 38  THR D CA  1 
ATOM   8357  C C   . THR D 4  38  ? 135.003 83.713  151.752 1.00 108.18 ? 38  THR D C   1 
ATOM   8358  O O   . THR D 4  38  ? 135.547 84.356  150.850 1.00 108.18 ? 38  THR D O   1 
ATOM   8359  C CB  . THR D 4  38  ? 135.193 85.326  153.665 1.00 108.18 ? 38  THR D CB  1 
ATOM   8360  O OG1 . THR D 4  38  ? 135.408 85.414  155.078 1.00 108.18 ? 38  THR D OG1 1 
ATOM   8361  C CG2 . THR D 4  38  ? 133.773 85.756  153.357 1.00 108.18 ? 38  THR D CG2 1 
ATOM   8362  N N   . GLU D 4  39  ? 134.015 82.847  151.537 1.00 111.19 ? 39  GLU D N   1 
ATOM   8363  C CA  . GLU D 4  39  ? 133.553 82.505  150.197 1.00 111.19 ? 39  GLU D CA  1 
ATOM   8364  C C   . GLU D 4  39  ? 132.219 83.190  149.935 1.00 111.19 ? 39  GLU D C   1 
ATOM   8365  O O   . GLU D 4  39  ? 131.285 83.063  150.732 1.00 111.19 ? 39  GLU D O   1 
ATOM   8366  C CB  . GLU D 4  39  ? 133.413 80.992  150.049 1.00 111.19 ? 39  GLU D CB  1 
ATOM   8367  C CG  . GLU D 4  39  ? 134.709 80.224  150.232 1.00 111.19 ? 39  GLU D CG  1 
ATOM   8368  C CD  . GLU D 4  39  ? 134.497 78.724  150.257 1.00 111.19 ? 39  GLU D CD  1 
ATOM   8369  O OE1 . GLU D 4  39  ? 133.328 78.287  150.210 1.00 111.19 ? 39  GLU D OE1 1 
ATOM   8370  O OE2 . GLU D 4  39  ? 135.497 77.982  150.333 1.00 111.19 ? 39  GLU D OE2 1 
ATOM   8371  N N   . VAL D 4  40  ? 132.128 83.902  148.817 1.00 96.52  ? 40  VAL D N   1 
ATOM   8372  C CA  . VAL D 4  40  ? 130.934 84.662  148.466 1.00 96.52  ? 40  VAL D CA  1 
ATOM   8373  C C   . VAL D 4  40  ? 130.326 84.052  147.212 1.00 96.52  ? 40  VAL D C   1 
ATOM   8374  O O   . VAL D 4  40  ? 130.964 84.017  146.154 1.00 96.52  ? 40  VAL D O   1 
ATOM   8375  C CB  . VAL D 4  40  ? 131.258 86.149  148.257 1.00 96.52  ? 40  VAL D CB  1 
ATOM   8376  C CG1 . VAL D 4  40  ? 130.042 86.882  147.749 1.00 96.52  ? 40  VAL D CG1 1 
ATOM   8377  C CG2 . VAL D 4  40  ? 131.748 86.766  149.547 1.00 96.52  ? 40  VAL D CG2 1 
ATOM   8378  N N   . PHE D 4  41  ? 129.090 83.575  147.328 1.00 99.06  ? 41  PHE D N   1 
ATOM   8379  C CA  . PHE D 4  41  ? 128.336 83.022  146.211 1.00 99.06  ? 41  PHE D CA  1 
ATOM   8380  C C   . PHE D 4  41  ? 127.621 84.165  145.510 1.00 99.06  ? 41  PHE D C   1 
ATOM   8381  O O   . PHE D 4  41  ? 126.929 84.952  146.160 1.00 99.06  ? 41  PHE D O   1 
ATOM   8382  C CB  . PHE D 4  41  ? 127.330 81.984  146.707 1.00 99.06  ? 41  PHE D CB  1 
ATOM   8383  C CG  . PHE D 4  41  ? 127.961 80.749  147.264 1.00 99.06  ? 41  PHE D CG  1 
ATOM   8384  C CD1 . PHE D 4  41  ? 128.516 79.803  146.425 1.00 99.06  ? 41  PHE D CD1 1 
ATOM   8385  C CD2 . PHE D 4  41  ? 128.022 80.549  148.632 1.00 99.06  ? 41  PHE D CD2 1 
ATOM   8386  C CE1 . PHE D 4  41  ? 129.107 78.662  146.938 1.00 99.06  ? 41  PHE D CE1 1 
ATOM   8387  C CE2 . PHE D 4  41  ? 128.612 79.413  149.156 1.00 99.06  ? 41  PHE D CE2 1 
ATOM   8388  C CZ  . PHE D 4  41  ? 129.155 78.468  148.307 1.00 99.06  ? 41  PHE D CZ  1 
ATOM   8389  N N   . THR D 4  42  ? 127.770 84.254  144.196 1.00 95.11  ? 42  THR D N   1 
ATOM   8390  C CA  . THR D 4  42  ? 127.264 85.391  143.444 1.00 95.11  ? 42  THR D CA  1 
ATOM   8391  C C   . THR D 4  42  ? 126.247 84.931  142.404 1.00 95.11  ? 42  THR D C   1 
ATOM   8392  O O   . THR D 4  42  ? 126.367 83.861  141.806 1.00 95.11  ? 42  THR D O   1 
ATOM   8393  C CB  . THR D 4  42  ? 128.427 86.140  142.785 1.00 95.11  ? 42  THR D CB  1 
ATOM   8394  O OG1 . THR D 4  42  ? 129.474 86.310  143.746 1.00 95.11  ? 42  THR D OG1 1 
ATOM   8395  C CG2 . THR D 4  42  ? 127.998 87.517  142.324 1.00 95.11  ? 42  THR D CG2 1 
ATOM   8396  N N   . ASN D 4  43  ? 125.223 85.761  142.205 1.00 102.10 ? 43  ASN D N   1 
ATOM   8397  C CA  . ASN D 4  43  ? 124.155 85.491  141.254 1.00 102.10 ? 43  ASN D CA  1 
ATOM   8398  C C   . ASN D 4  43  ? 123.693 86.804  140.638 1.00 102.10 ? 43  ASN D C   1 
ATOM   8399  O O   . ASN D 4  43  ? 123.528 87.800  141.347 1.00 102.10 ? 43  ASN D O   1 
ATOM   8400  C CB  . ASN D 4  43  ? 123.006 84.772  141.962 1.00 102.10 ? 43  ASN D CB  1 
ATOM   8401  C CG  . ASN D 4  43  ? 121.980 84.207  141.007 1.00 102.10 ? 43  ASN D CG  1 
ATOM   8402  O OD1 . ASN D 4  43  ? 122.131 84.273  139.791 1.00 102.10 ? 43  ASN D OD1 1 
ATOM   8403  N ND2 . ASN D 4  43  ? 120.936 83.613  141.566 1.00 102.10 ? 43  ASN D ND2 1 
ATOM   8404  N N   . ILE D 4  44  ? 123.489 86.831  139.327 1.00 95.93  ? 44  ILE D N   1 
ATOM   8405  C CA  . ILE D 4  44  ? 123.081 88.041  138.628 1.00 95.93  ? 44  ILE D CA  1 
ATOM   8406  C C   . ILE D 4  44  ? 121.826 87.735  137.824 1.00 95.93  ? 44  ILE D C   1 
ATOM   8407  O O   . ILE D 4  44  ? 121.794 86.770  137.055 1.00 95.93  ? 44  ILE D O   1 
ATOM   8408  C CB  . ILE D 4  44  ? 124.211 88.575  137.720 1.00 95.93  ? 44  ILE D CB  1 
ATOM   8409  C CG1 . ILE D 4  44  ? 125.301 89.231  138.570 1.00 95.93  ? 44  ILE D CG1 1 
ATOM   8410  C CG2 . ILE D 4  44  ? 123.677 89.550  136.684 1.00 95.93  ? 44  ILE D CG2 1 
ATOM   8411  C CD1 . ILE D 4  44  ? 126.370 89.936  137.775 1.00 95.93  ? 44  ILE D CD1 1 
ATOM   8412  N N   . TYR D 4  45  ? 120.786 88.542  138.018 1.00 100.32 ? 45  TYR D N   1 
ATOM   8413  C CA  . TYR D 4  45  ? 119.548 88.437  137.248 1.00 100.32 ? 45  TYR D CA  1 
ATOM   8414  C C   . TYR D 4  45  ? 119.376 89.732  136.464 1.00 100.32 ? 45  TYR D C   1 
ATOM   8415  O O   . TYR D 4  45  ? 118.963 90.754  137.010 1.00 100.32 ? 45  TYR D O   1 
ATOM   8416  C CB  . TYR D 4  45  ? 118.371 88.178  138.137 1.00 100.32 ? 45  TYR D CB  1 
ATOM   8417  C CG  . TYR D 4  45  ? 117.113 87.878  137.369 1.00 100.32 ? 45  TYR D CG  1 
ATOM   8418  C CD1 . TYR D 4  45  ? 116.949 86.661  136.725 1.00 100.32 ? 45  TYR D CD1 1 
ATOM   8419  C CD2 . TYR D 4  45  ? 116.098 88.818  137.267 1.00 100.32 ? 45  TYR D CD2 1 
ATOM   8420  C CE1 . TYR D 4  45  ? 115.801 86.379  136.012 1.00 100.32 ? 45  TYR D CE1 1 
ATOM   8421  C CE2 . TYR D 4  45  ? 114.946 88.548  136.554 1.00 100.32 ? 45  TYR D CE2 1 
ATOM   8422  C CZ  . TYR D 4  45  ? 114.804 87.325  135.931 1.00 100.32 ? 45  TYR D CZ  1 
ATOM   8423  O OH  . TYR D 4  45  ? 113.662 87.045  135.219 1.00 100.32 ? 45  TYR D OH  1 
ATOM   8424  N N   . VAL D 4  46  ? 119.692 89.681  135.174 1.00 96.99  ? 46  VAL D N   1 
ATOM   8425  C CA  . VAL D 4  46  ? 119.580 90.853  134.315 1.00 96.99  ? 46  VAL D CA  1 
ATOM   8426  C C   . VAL D 4  46  ? 118.116 91.089  133.982 1.00 96.99  ? 46  VAL D C   1 
ATOM   8427  O O   . VAL D 4  46  ? 117.509 90.322  133.230 1.00 96.99  ? 46  VAL D O   1 
ATOM   8428  C CB  . VAL D 4  46  ? 120.416 90.680  133.037 1.00 96.99  ? 46  VAL D CB  1 
ATOM   8429  C CG1 . VAL D 4  46  ? 120.327 91.924  132.175 1.00 96.99  ? 46  VAL D CG1 1 
ATOM   8430  C CG2 . VAL D 4  46  ? 121.854 90.373  133.392 1.00 96.99  ? 46  VAL D CG2 1 
ATOM   8431  N N   . THR D 4  47  ? 117.532 92.146  134.550 1.00 98.73  ? 47  THR D N   1 
ATOM   8432  C CA  . THR D 4  47  ? 116.132 92.440  134.271 1.00 98.73  ? 47  THR D CA  1 
ATOM   8433  C C   . THR D 4  47  ? 115.964 93.072  132.899 1.00 98.73  ? 47  THR D C   1 
ATOM   8434  O O   . THR D 4  47  ? 114.989 92.784  132.196 1.00 98.73  ? 47  THR D O   1 
ATOM   8435  C CB  . THR D 4  47  ? 115.551 93.356  135.344 1.00 98.73  ? 47  THR D CB  1 
ATOM   8436  O OG1 . THR D 4  47  ? 116.169 94.643  135.259 1.00 98.73  ? 47  THR D OG1 1 
ATOM   8437  C CG2 . THR D 4  47  ? 115.781 92.776  136.724 1.00 98.73  ? 47  THR D CG2 1 
ATOM   8438  N N   . SER D 4  48  ? 116.896 93.933  132.499 1.00 103.65 ? 48  SER D N   1 
ATOM   8439  C CA  . SER D 4  48  ? 116.793 94.609  131.210 1.00 103.65 ? 48  SER D CA  1 
ATOM   8440  C C   . SER D 4  48  ? 118.178 95.043  130.767 1.00 103.65 ? 48  SER D C   1 
ATOM   8441  O O   . SER D 4  48  ? 118.770 95.935  131.378 1.00 103.65 ? 48  SER D O   1 
ATOM   8442  C CB  . SER D 4  48  ? 115.867 95.815  131.298 1.00 103.65 ? 48  SER D CB  1 
ATOM   8443  O OG  . SER D 4  48  ? 116.520 96.892  131.942 1.00 103.65 ? 48  SER D OG  1 
ATOM   8444  N N   . PHE D 4  49  ? 118.684 94.426  129.703 1.00 111.83 ? 49  PHE D N   1 
ATOM   8445  C CA  . PHE D 4  49  ? 119.932 94.854  129.082 1.00 111.83 ? 49  PHE D CA  1 
ATOM   8446  C C   . PHE D 4  49  ? 119.686 96.181  128.377 1.00 111.83 ? 49  PHE D C   1 
ATOM   8447  O O   . PHE D 4  49  ? 119.001 96.227  127.353 1.00 111.83 ? 49  PHE D O   1 
ATOM   8448  C CB  . PHE D 4  49  ? 120.431 93.794  128.109 1.00 111.83 ? 49  PHE D CB  1 
ATOM   8449  C CG  . PHE D 4  49  ? 121.908 93.837  127.878 1.00 111.83 ? 49  PHE D CG  1 
ATOM   8450  C CD1 . PHE D 4  49  ? 122.766 93.118  128.685 1.00 111.83 ? 49  PHE D CD1 1 
ATOM   8451  C CD2 . PHE D 4  49  ? 122.440 94.609  126.858 1.00 111.83 ? 49  PHE D CD2 1 
ATOM   8452  C CE1 . PHE D 4  49  ? 124.127 93.160  128.474 1.00 111.83 ? 49  PHE D CE1 1 
ATOM   8453  C CE2 . PHE D 4  49  ? 123.802 94.651  126.642 1.00 111.83 ? 49  PHE D CE2 1 
ATOM   8454  C CZ  . PHE D 4  49  ? 124.644 93.926  127.453 1.00 111.83 ? 49  PHE D CZ  1 
ATOM   8455  N N   . GLY D 4  50  ? 120.248 97.258  128.920 1.00 116.87 ? 50  GLY D N   1 
ATOM   8456  C CA  . GLY D 4  50  ? 119.957 98.586  128.437 1.00 116.87 ? 50  GLY D CA  1 
ATOM   8457  C C   . GLY D 4  50  ? 120.675 98.900  127.147 1.00 116.87 ? 50  GLY D C   1 
ATOM   8458  O O   . GLY D 4  50  ? 121.378 98.067  126.566 1.00 116.87 ? 50  GLY D O   1 
ATOM   8459  N N   . PRO D 4  51  ? 120.491 100.134 126.674 1.00 116.55 ? 51  PRO D N   1 
ATOM   8460  C CA  . PRO D 4  51  ? 121.039 100.518 125.364 1.00 116.55 ? 51  PRO D CA  1 
ATOM   8461  C C   . PRO D 4  51  ? 122.557 100.622 125.383 1.00 116.55 ? 51  PRO D C   1 
ATOM   8462  O O   . PRO D 4  51  ? 123.158 101.036 126.376 1.00 116.55 ? 51  PRO D O   1 
ATOM   8463  C CB  . PRO D 4  51  ? 120.389 101.880 125.095 1.00 116.55 ? 51  PRO D CB  1 
ATOM   8464  C CG  . PRO D 4  51  ? 120.079 102.414 126.442 1.00 116.55 ? 51  PRO D CG  1 
ATOM   8465  C CD  . PRO D 4  51  ? 119.737 101.233 127.300 1.00 116.55 ? 51  PRO D CD  1 
ATOM   8466  N N   . VAL D 4  52  ? 123.168 100.246 124.269 1.00 118.40 ? 52  VAL D N   1 
ATOM   8467  C CA  . VAL D 4  52  ? 124.613 100.292 124.097 1.00 118.40 ? 52  VAL D CA  1 
ATOM   8468  C C   . VAL D 4  52  ? 124.979 101.579 123.375 1.00 118.40 ? 52  VAL D C   1 
ATOM   8469  O O   . VAL D 4  52  ? 124.467 101.866 122.288 1.00 118.40 ? 52  VAL D O   1 
ATOM   8470  C CB  . VAL D 4  52  ? 125.104 99.056  123.322 1.00 118.40 ? 52  VAL D CB  1 
ATOM   8471  C CG1 . VAL D 4  52  ? 126.540 99.230  122.891 1.00 118.40 ? 52  VAL D CG1 1 
ATOM   8472  C CG2 . VAL D 4  52  ? 124.963 97.818  124.168 1.00 118.40 ? 52  VAL D CG2 1 
ATOM   8473  N N   . SER D 4  53  ? 125.865 102.361 123.980 1.00 129.12 ? 53  SER D N   1 
ATOM   8474  C CA  . SER D 4  53  ? 126.354 103.596 123.388 1.00 129.12 ? 53  SER D CA  1 
ATOM   8475  C C   . SER D 4  53  ? 127.623 103.316 122.597 1.00 129.12 ? 53  SER D C   1 
ATOM   8476  O O   . SER D 4  53  ? 128.560 102.698 123.110 1.00 129.12 ? 53  SER D O   1 
ATOM   8477  C CB  . SER D 4  53  ? 126.634 104.648 124.463 1.00 129.12 ? 53  SER D CB  1 
ATOM   8478  O OG  . SER D 4  53  ? 127.146 105.836 123.888 1.00 129.12 ? 53  SER D OG  1 
ATOM   8479  N N   . ASP D 4  54  ? 127.644 103.767 121.343 1.00 140.29 ? 54  ASP D N   1 
ATOM   8480  C CA  . ASP D 4  54  ? 128.807 103.617 120.475 1.00 140.29 ? 54  ASP D CA  1 
ATOM   8481  C C   . ASP D 4  54  ? 129.797 104.764 120.622 1.00 140.29 ? 54  ASP D C   1 
ATOM   8482  O O   . ASP D 4  54  ? 131.009 104.538 120.581 1.00 140.29 ? 54  ASP D O   1 
ATOM   8483  C CB  . ASP D 4  54  ? 128.365 103.503 119.012 1.00 140.29 ? 54  ASP D CB  1 
ATOM   8484  C CG  . ASP D 4  54  ? 128.037 102.082 118.613 1.00 140.29 ? 54  ASP D CG  1 
ATOM   8485  O OD1 . ASP D 4  54  ? 128.299 101.164 119.418 1.00 140.29 ? 54  ASP D OD1 1 
ATOM   8486  O OD2 . ASP D 4  54  ? 127.519 101.881 117.495 1.00 140.29 ? 54  ASP D OD2 1 
ATOM   8487  N N   . THR D 4  55  ? 129.297 105.990 120.776 1.00 138.45 ? 55  THR D N   1 
ATOM   8488  C CA  . THR D 4  55  ? 130.126 107.183 120.916 1.00 138.45 ? 55  THR D CA  1 
ATOM   8489  C C   . THR D 4  55  ? 130.961 107.134 122.190 1.00 138.45 ? 55  THR D C   1 
ATOM   8490  O O   . THR D 4  55  ? 132.162 107.428 122.167 1.00 138.45 ? 55  THR D O   1 
ATOM   8491  C CB  . THR D 4  55  ? 129.248 108.438 120.906 1.00 138.45 ? 55  THR D CB  1 
ATOM   8492  O OG1 . THR D 4  55  ? 128.451 108.455 119.716 1.00 138.45 ? 55  THR D OG1 1 
ATOM   8493  C CG2 . THR D 4  55  ? 130.097 109.698 120.951 1.00 138.45 ? 55  THR D CG2 1 
ATOM   8494  N N   . ASP D 4  56  ? 130.345 106.742 123.299 1.00 131.52 ? 56  ASP D N   1 
ATOM   8495  C CA  . ASP D 4  56  ? 131.038 106.643 124.573 1.00 131.52 ? 56  ASP D CA  1 
ATOM   8496  C C   . ASP D 4  56  ? 131.611 105.257 124.832 1.00 131.52 ? 56  ASP D C   1 
ATOM   8497  O O   . ASP D 4  56  ? 132.281 105.075 125.853 1.00 131.52 ? 56  ASP D O   1 
ATOM   8498  C CB  . ASP D 4  56  ? 130.097 107.034 125.717 1.00 131.52 ? 56  ASP D CB  1 
ATOM   8499  C CG  . ASP D 4  56  ? 130.089 108.526 125.982 1.00 131.52 ? 56  ASP D CG  1 
ATOM   8500  O OD1 . ASP D 4  56  ? 131.163 109.081 126.295 1.00 131.52 ? 56  ASP D OD1 1 
ATOM   8501  O OD2 . ASP D 4  56  ? 129.010 109.145 125.880 1.00 131.52 ? 56  ASP D OD2 1 
ATOM   8502  N N   . MET D 4  57  ? 131.364 104.295 123.931 1.00 124.04 ? 57  MET D N   1 
ATOM   8503  C CA  . MET D 4  57  ? 131.814 102.898 124.040 1.00 124.04 ? 57  MET D CA  1 
ATOM   8504  C C   . MET D 4  57  ? 131.365 102.250 125.348 1.00 124.04 ? 57  MET D C   1 
ATOM   8505  O O   . MET D 4  57  ? 132.106 101.495 125.983 1.00 124.04 ? 57  MET D O   1 
ATOM   8506  C CB  . MET D 4  57  ? 133.330 102.784 123.866 1.00 124.04 ? 57  MET D CB  1 
ATOM   8507  C CG  . MET D 4  57  ? 133.762 102.468 122.448 1.00 124.04 ? 57  MET D CG  1 
ATOM   8508  S SD  . MET D 4  57  ? 135.550 102.400 122.271 1.00 124.04 ? 57  MET D SD  1 
ATOM   8509  C CE  . MET D 4  57  ? 135.711 102.715 120.518 1.00 124.04 ? 57  MET D CE  1 
ATOM   8510  N N   . GLU D 4  58  ? 130.130 102.541 125.751 1.00 120.12 ? 58  GLU D N   1 
ATOM   8511  C CA  . GLU D 4  58  ? 129.598 102.045 127.012 1.00 120.12 ? 58  GLU D CA  1 
ATOM   8512  C C   . GLU D 4  58  ? 128.474 101.054 126.766 1.00 120.12 ? 58  GLU D C   1 
ATOM   8513  O O   . GLU D 4  58  ? 128.085 100.823 125.618 1.00 120.12 ? 58  GLU D O   1 
ATOM   8514  C CB  . GLU D 4  58  ? 129.072 103.199 127.862 1.00 120.12 ? 58  GLU D CB  1 
ATOM   8515  C CG  . GLU D 4  58  ? 130.099 104.242 128.229 1.00 120.12 ? 58  GLU D CG  1 
ATOM   8516  C CD  . GLU D 4  58  ? 129.507 105.344 129.078 1.00 120.12 ? 58  GLU D CD  1 
ATOM   8517  O OE1 . GLU D 4  58  ? 128.304 105.267 129.399 1.00 120.12 ? 58  GLU D OE1 1 
ATOM   8518  O OE2 . GLU D 4  58  ? 130.231 106.304 129.400 1.00 120.12 ? 58  GLU D OE2 1 
ATOM   8519  N N   . TYR D 4  59  ? 127.947 100.468 127.838 1.00 112.17 ? 59  TYR D N   1 
ATOM   8520  C CA  . TYR D 4  59  ? 126.682 99.750  127.774 1.00 112.17 ? 59  TYR D CA  1 
ATOM   8521  C C   . TYR D 4  59  ? 126.010 99.813  129.137 1.00 112.17 ? 59  TYR D C   1 
ATOM   8522  O O   . TYR D 4  59  ? 126.683 99.739  130.170 1.00 112.17 ? 59  TYR D O   1 
ATOM   8523  C CB  . TYR D 4  59  ? 126.883 98.301  127.314 1.00 112.17 ? 59  TYR D CB  1 
ATOM   8524  C CG  . TYR D 4  59  ? 127.417 97.340  128.346 1.00 112.17 ? 59  TYR D CG  1 
ATOM   8525  C CD1 . TYR D 4  59  ? 128.766 97.288  128.643 1.00 112.17 ? 59  TYR D CD1 1 
ATOM   8526  C CD2 . TYR D 4  59  ? 126.570 96.451  128.993 1.00 112.17 ? 59  TYR D CD2 1 
ATOM   8527  C CE1 . TYR D 4  59  ? 129.254 96.401  129.579 1.00 112.17 ? 59  TYR D CE1 1 
ATOM   8528  C CE2 . TYR D 4  59  ? 127.050 95.562  129.926 1.00 112.17 ? 59  TYR D CE2 1 
ATOM   8529  C CZ  . TYR D 4  59  ? 128.391 95.541  130.214 1.00 112.17 ? 59  TYR D CZ  1 
ATOM   8530  O OH  . TYR D 4  59  ? 128.872 94.653  131.144 1.00 112.17 ? 59  TYR D OH  1 
ATOM   8531  N N   . THR D 4  60  ? 124.694 99.973  129.153 1.00 112.46 ? 60  THR D N   1 
ATOM   8532  C CA  . THR D 4  60  ? 123.929 100.060 130.387 1.00 112.46 ? 60  THR D CA  1 
ATOM   8533  C C   . THR D 4  60  ? 123.281 98.708  130.655 1.00 112.46 ? 60  THR D C   1 
ATOM   8534  O O   . THR D 4  60  ? 122.907 98.000  129.719 1.00 112.46 ? 60  THR D O   1 
ATOM   8535  C CB  . THR D 4  60  ? 122.867 101.157 130.278 1.00 112.46 ? 60  THR D CB  1 
ATOM   8536  O OG1 . THR D 4  60  ? 123.456 102.325 129.692 1.00 112.46 ? 60  THR D OG1 1 
ATOM   8537  C CG2 . THR D 4  60  ? 122.323 101.535 131.643 1.00 112.46 ? 60  THR D CG2 1 
ATOM   8538  N N   . ILE D 4  61  ? 123.190 98.333  131.929 1.00 100.46 ? 61  ILE D N   1 
ATOM   8539  C CA  . ILE D 4  61  ? 122.574 97.061  132.286 1.00 100.46 ? 61  ILE D CA  1 
ATOM   8540  C C   . ILE D 4  61  ? 121.936 97.146  133.670 1.00 100.46 ? 61  ILE D C   1 
ATOM   8541  O O   . ILE D 4  61  ? 122.575 97.558  134.643 1.00 100.46 ? 61  ILE D O   1 
ATOM   8542  C CB  . ILE D 4  61  ? 123.604 95.913  132.193 1.00 100.46 ? 61  ILE D CB  1 
ATOM   8543  C CG1 . ILE D 4  61  ? 123.047 94.621  132.777 1.00 100.46 ? 61  ILE D CG1 1 
ATOM   8544  C CG2 . ILE D 4  61  ? 124.934 96.285  132.832 1.00 100.46 ? 61  ILE D CG2 1 
ATOM   8545  C CD1 . ILE D 4  61  ? 123.943 93.439  132.555 1.00 100.46 ? 61  ILE D CD1 1 
ATOM   8546  N N   . ASP D 4  62  ? 120.655 96.799  133.758 1.00 100.78 ? 62  ASP D N   1 
ATOM   8547  C CA  . ASP D 4  62  ? 120.018 96.611  135.052 1.00 100.78 ? 62  ASP D CA  1 
ATOM   8548  C C   . ASP D 4  62  ? 120.179 95.170  135.507 1.00 100.78 ? 62  ASP D C   1 
ATOM   8549  O O   . ASP D 4  62  ? 119.950 94.229  134.747 1.00 100.78 ? 62  ASP D O   1 
ATOM   8550  C CB  . ASP D 4  62  ? 118.534 96.962  134.988 1.00 100.78 ? 62  ASP D CB  1 
ATOM   8551  C CG  . ASP D 4  62  ? 118.279 98.449  135.049 1.00 100.78 ? 62  ASP D CG  1 
ATOM   8552  O OD1 . ASP D 4  62  ? 119.045 99.156  135.727 1.00 100.78 ? 62  ASP D OD1 1 
ATOM   8553  O OD2 . ASP D 4  62  ? 117.300 98.914  134.431 1.00 100.78 ? 62  ASP D OD2 1 
ATOM   8554  N N   . VAL D 4  63  ? 120.585 94.998  136.761 1.00 92.79  ? 63  VAL D N   1 
ATOM   8555  C CA  . VAL D 4  63  ? 120.808 93.666  137.308 1.00 92.79  ? 63  VAL D CA  1 
ATOM   8556  C C   . VAL D 4  63  ? 120.075 93.522  138.628 1.00 92.79  ? 63  VAL D C   1 
ATOM   8557  O O   . VAL D 4  63  ? 119.635 94.509  139.222 1.00 92.79  ? 63  VAL D O   1 
ATOM   8558  C CB  . VAL D 4  63  ? 122.308 93.373  137.505 1.00 92.79  ? 63  VAL D CB  1 
ATOM   8559  C CG1 . VAL D 4  63  ? 123.009 93.212  136.186 1.00 92.79  ? 63  VAL D CG1 1 
ATOM   8560  C CG2 . VAL D 4  63  ? 122.964 94.470  138.313 1.00 92.79  ? 63  VAL D CG2 1 
ATOM   8561  N N   . PHE D 4  64  ? 119.927 92.281  139.087 1.00 91.45  ? 64  PHE D N   1 
ATOM   8562  C CA  . PHE D 4  64  ? 119.572 91.983  140.470 1.00 91.45  ? 64  PHE D CA  1 
ATOM   8563  C C   . PHE D 4  64  ? 120.823 91.309  141.039 1.00 91.45  ? 64  PHE D C   1 
ATOM   8564  O O   . PHE D 4  64  ? 120.975 90.090  140.988 1.00 91.45  ? 64  PHE D O   1 
ATOM   8565  C CB  . PHE D 4  64  ? 118.339 91.088  140.581 1.00 91.45  ? 64  PHE D CB  1 
ATOM   8566  C CG  . PHE D 4  64  ? 117.029 91.819  140.438 1.00 91.45  ? 64  PHE D CG  1 
ATOM   8567  C CD1 . PHE D 4  64  ? 116.967 93.196  140.531 1.00 91.45  ? 64  PHE D CD1 1 
ATOM   8568  C CD2 . PHE D 4  64  ? 115.855 91.117  140.217 1.00 91.45  ? 64  PHE D CD2 1 
ATOM   8569  C CE1 . PHE D 4  64  ? 115.760 93.860  140.401 1.00 91.45  ? 64  PHE D CE1 1 
ATOM   8570  C CE2 . PHE D 4  64  ? 114.648 91.775  140.090 1.00 91.45  ? 64  PHE D CE2 1 
ATOM   8571  C CZ  . PHE D 4  64  ? 114.602 93.146  140.180 1.00 91.45  ? 64  PHE D CZ  1 
ATOM   8572  N N   . PHE D 4  65  ? 121.737 92.122  141.561 1.00 92.30  ? 65  PHE D N   1 
ATOM   8573  C CA  . PHE D 4  65  ? 123.022 91.613  142.024 1.00 92.30  ? 65  PHE D CA  1 
ATOM   8574  C C   . PHE D 4  65  ? 122.877 90.891  143.353 1.00 92.30  ? 65  PHE D C   1 
ATOM   8575  O O   . PHE D 4  65  ? 122.761 91.527  144.401 1.00 92.30  ? 65  PHE D O   1 
ATOM   8576  C CB  . PHE D 4  65  ? 124.016 92.762  142.159 1.00 92.30  ? 65  PHE D CB  1 
ATOM   8577  C CG  . PHE D 4  65  ? 125.427 92.315  142.373 1.00 92.30  ? 65  PHE D CG  1 
ATOM   8578  C CD1 . PHE D 4  65  ? 126.042 91.464  141.473 1.00 92.30  ? 65  PHE D CD1 1 
ATOM   8579  C CD2 . PHE D 4  65  ? 126.134 92.730  143.485 1.00 92.30  ? 65  PHE D CD2 1 
ATOM   8580  C CE1 . PHE D 4  65  ? 127.338 91.046  141.675 1.00 92.30  ? 65  PHE D CE1 1 
ATOM   8581  C CE2 . PHE D 4  65  ? 127.428 92.314  143.690 1.00 92.30  ? 65  PHE D CE2 1 
ATOM   8582  C CZ  . PHE D 4  65  ? 128.029 91.470  142.785 1.00 92.30  ? 65  PHE D CZ  1 
ATOM   8583  N N   . ARG D 4  66  ? 122.924 89.565  143.315 1.00 96.70  ? 66  ARG D N   1 
ATOM   8584  C CA  . ARG D 4  66  ? 122.737 88.734  144.496 1.00 96.70  ? 66  ARG D CA  1 
ATOM   8585  C C   . ARG D 4  66  ? 124.082 88.214  144.978 1.00 96.70  ? 66  ARG D C   1 
ATOM   8586  O O   . ARG D 4  66  ? 124.876 87.704  144.182 1.00 96.70  ? 66  ARG D O   1 
ATOM   8587  C CB  . ARG D 4  66  ? 121.799 87.565  144.197 1.00 96.70  ? 66  ARG D CB  1 
ATOM   8588  C CG  . ARG D 4  66  ? 120.497 87.984  143.561 1.00 96.70  ? 66  ARG D CG  1 
ATOM   8589  C CD  . ARG D 4  66  ? 119.517 86.841  143.444 1.00 96.70  ? 66  ARG D CD  1 
ATOM   8590  N NE  . ARG D 4  66  ? 118.369 87.216  142.628 1.00 96.70  ? 66  ARG D NE  1 
ATOM   8591  C CZ  . ARG D 4  66  ? 117.912 86.514  141.601 1.00 96.70  ? 66  ARG D CZ  1 
ATOM   8592  N NH1 . ARG D 4  66  ? 118.480 85.382  141.231 1.00 96.70  ? 66  ARG D NH1 1 
ATOM   8593  N NH2 . ARG D 4  66  ? 116.852 86.957  140.933 1.00 96.70  ? 66  ARG D NH2 1 
ATOM   8594  N N   . GLN D 4  67  ? 124.336 88.358  146.274 1.00 95.29  ? 67  GLN D N   1 
ATOM   8595  C CA  . GLN D 4  67  ? 125.516 87.811  146.921 1.00 95.29  ? 67  GLN D CA  1 
ATOM   8596  C C   . GLN D 4  67  ? 125.082 86.899  148.059 1.00 95.29  ? 67  GLN D C   1 
ATOM   8597  O O   . GLN D 4  67  ? 123.978 87.023  148.591 1.00 95.29  ? 67  GLN D O   1 
ATOM   8598  C CB  . GLN D 4  67  ? 126.441 88.914  147.448 1.00 95.29  ? 67  GLN D CB  1 
ATOM   8599  C CG  . GLN D 4  67  ? 126.566 90.103  146.517 1.00 95.29  ? 67  GLN D CG  1 
ATOM   8600  C CD  . GLN D 4  67  ? 127.705 91.019  146.877 1.00 95.29  ? 67  GLN D CD  1 
ATOM   8601  O OE1 . GLN D 4  67  ? 128.870 90.651  146.756 1.00 95.29  ? 67  GLN D OE1 1 
ATOM   8602  N NE2 . GLN D 4  67  ? 127.376 92.227  147.310 1.00 95.29  ? 67  GLN D NE2 1 
ATOM   8603  N N   . LYS D 4  68  ? 125.961 85.974  148.429 1.00 94.54  ? 68  LYS D N   1 
ATOM   8604  C CA  . LYS D 4  68  ? 125.621 84.982  149.440 1.00 94.54  ? 68  LYS D CA  1 
ATOM   8605  C C   . LYS D 4  68  ? 126.893 84.489  150.111 1.00 94.54  ? 68  LYS D C   1 
ATOM   8606  O O   . LYS D 4  68  ? 127.803 84.007  149.436 1.00 94.54  ? 68  LYS D O   1 
ATOM   8607  C CB  . LYS D 4  68  ? 124.846 83.821  148.810 1.00 94.54  ? 68  LYS D CB  1 
ATOM   8608  C CG  . LYS D 4  68  ? 124.629 82.613  149.702 1.00 94.54  ? 68  LYS D CG  1 
ATOM   8609  C CD  . LYS D 4  68  ? 124.269 81.401  148.852 1.00 94.54  ? 68  LYS D CD  1 
ATOM   8610  C CE  . LYS D 4  68  ? 124.052 80.148  149.683 1.00 94.54  ? 68  LYS D CE  1 
ATOM   8611  N NZ  . LYS D 4  68  ? 125.130 79.138  149.483 1.00 94.54  ? 68  LYS D NZ  1 
ATOM   8612  N N   . TRP D 4  69  ? 126.946 84.607  151.434 1.00 93.31  ? 69  TRP D N   1 
ATOM   8613  C CA  . TRP D 4  69  ? 128.092 84.166  152.215 1.00 93.31  ? 69  TRP D CA  1 
ATOM   8614  C C   . TRP D 4  69  ? 127.583 83.670  153.559 1.00 93.31  ? 69  TRP D C   1 
ATOM   8615  O O   . TRP D 4  69  ? 126.406 83.817  153.888 1.00 93.31  ? 69  TRP D O   1 
ATOM   8616  C CB  . TRP D 4  69  ? 129.114 85.294  152.383 1.00 93.31  ? 69  TRP D CB  1 
ATOM   8617  C CG  . TRP D 4  69  ? 128.599 86.458  153.166 1.00 93.31  ? 69  TRP D CG  1 
ATOM   8618  C CD1 . TRP D 4  69  ? 128.781 86.695  154.493 1.00 93.31  ? 69  TRP D CD1 1 
ATOM   8619  C CD2 . TRP D 4  69  ? 127.817 87.545  152.669 1.00 93.31  ? 69  TRP D CD2 1 
ATOM   8620  N NE1 . TRP D 4  69  ? 128.162 87.861  154.856 1.00 93.31  ? 69  TRP D NE1 1 
ATOM   8621  C CE2 . TRP D 4  69  ? 127.560 88.402  153.751 1.00 93.31  ? 69  TRP D CE2 1 
ATOM   8622  C CE3 . TRP D 4  69  ? 127.310 87.876  151.411 1.00 93.31  ? 69  TRP D CE3 1 
ATOM   8623  C CZ2 . TRP D 4  69  ? 126.818 89.568  153.616 1.00 93.31  ? 69  TRP D CZ2 1 
ATOM   8624  C CZ3 . TRP D 4  69  ? 126.571 89.030  151.282 1.00 93.31  ? 69  TRP D CZ3 1 
ATOM   8625  C CH2 . TRP D 4  69  ? 126.330 89.863  152.377 1.00 93.31  ? 69  TRP D CH2 1 
ATOM   8626  N N   . LYS D 4  70  ? 128.477 83.080  154.343 1.00 105.77 ? 70  LYS D N   1 
ATOM   8627  C CA  . LYS D 4  70  ? 128.114 82.521  155.636 1.00 105.77 ? 70  LYS D CA  1 
ATOM   8628  C C   . LYS D 4  70  ? 128.835 83.269  156.747 1.00 105.77 ? 70  LYS D C   1 
ATOM   8629  O O   . LYS D 4  70  ? 130.065 83.377  156.733 1.00 105.77 ? 70  LYS D O   1 
ATOM   8630  C CB  . LYS D 4  70  ? 128.438 81.026  155.704 1.00 105.77 ? 70  LYS D CB  1 
ATOM   8631  C CG  . LYS D 4  70  ? 128.111 80.399  157.042 1.00 105.77 ? 70  LYS D CG  1 
ATOM   8632  C CD  . LYS D 4  70  ? 128.006 78.893  156.949 1.00 105.77 ? 70  LYS D CD  1 
ATOM   8633  C CE  . LYS D 4  70  ? 127.801 78.283  158.327 1.00 105.77 ? 70  LYS D CE  1 
ATOM   8634  N NZ  . LYS D 4  70  ? 127.572 76.813  158.274 1.00 105.77 ? 70  LYS D NZ  1 
ATOM   8635  N N   . ASP D 4  71  ? 128.066 83.778  157.706 1.00 112.90 ? 71  ASP D N   1 
ATOM   8636  C CA  . ASP D 4  71  ? 128.592 84.408  158.910 1.00 112.90 ? 71  ASP D CA  1 
ATOM   8637  C C   . ASP D 4  71  ? 128.125 83.597  160.108 1.00 112.90 ? 71  ASP D C   1 
ATOM   8638  O O   . ASP D 4  71  ? 126.921 83.472  160.344 1.00 112.90 ? 71  ASP D O   1 
ATOM   8639  C CB  . ASP D 4  71  ? 128.121 85.858  159.023 1.00 112.90 ? 71  ASP D CB  1 
ATOM   8640  C CG  . ASP D 4  71  ? 128.998 86.695  159.939 1.00 112.90 ? 71  ASP D CG  1 
ATOM   8641  O OD1 . ASP D 4  71  ? 129.182 86.316  161.112 1.00 112.90 ? 71  ASP D OD1 1 
ATOM   8642  O OD2 . ASP D 4  71  ? 129.504 87.741  159.483 1.00 112.90 ? 71  ASP D OD2 1 
ATOM   8643  N N   . GLU D 4  72  ? 129.079 83.057  160.867 1.00 113.78 ? 72  GLU D N   1 
ATOM   8644  C CA  . GLU D 4  72  ? 128.726 82.215  162.003 1.00 113.78 ? 72  GLU D CA  1 
ATOM   8645  C C   . GLU D 4  72  ? 128.262 83.024  163.206 1.00 113.78 ? 72  GLU D C   1 
ATOM   8646  O O   . GLU D 4  72  ? 127.627 82.462  164.104 1.00 113.78 ? 72  GLU D O   1 
ATOM   8647  C CB  . GLU D 4  72  ? 129.913 81.332  162.386 1.00 113.78 ? 72  GLU D CB  1 
ATOM   8648  C CG  . GLU D 4  72  ? 129.523 79.986  162.965 1.00 113.78 ? 72  GLU D CG  1 
ATOM   8649  C CD  . GLU D 4  72  ? 130.623 78.955  162.819 1.00 113.78 ? 72  GLU D CD  1 
ATOM   8650  O OE1 . GLU D 4  72  ? 131.684 79.293  162.253 1.00 113.78 ? 72  GLU D OE1 1 
ATOM   8651  O OE2 . GLU D 4  72  ? 130.426 77.808  163.270 1.00 113.78 ? 72  GLU D OE2 1 
ATOM   8652  N N   . ARG D 4  73  ? 128.564 84.322  163.249 1.00 109.65 ? 73  ARG D N   1 
ATOM   8653  C CA  . ARG D 4  73  ? 128.064 85.156  164.333 1.00 109.65 ? 73  ARG D CA  1 
ATOM   8654  C C   . ARG D 4  73  ? 126.581 85.469  164.183 1.00 109.65 ? 73  ARG D C   1 
ATOM   8655  O O   . ARG D 4  73  ? 125.925 85.791  165.176 1.00 109.65 ? 73  ARG D O   1 
ATOM   8656  C CB  . ARG D 4  73  ? 128.858 86.460  164.414 1.00 109.65 ? 73  ARG D CB  1 
ATOM   8657  C CG  . ARG D 4  73  ? 130.352 86.270  164.581 1.00 109.65 ? 73  ARG D CG  1 
ATOM   8658  C CD  . ARG D 4  73  ? 131.103 87.545  164.246 1.00 109.65 ? 73  ARG D CD  1 
ATOM   8659  N NE  . ARG D 4  73  ? 130.941 87.929  162.849 1.00 109.65 ? 73  ARG D NE  1 
ATOM   8660  C CZ  . ARG D 4  73  ? 131.583 88.934  162.274 1.00 109.65 ? 73  ARG D CZ  1 
ATOM   8661  N NH1 . ARG D 4  73  ? 132.437 89.684  162.949 1.00 109.65 ? 73  ARG D NH1 1 
ATOM   8662  N NH2 . ARG D 4  73  ? 131.358 89.199  160.991 1.00 109.65 ? 73  ARG D NH2 1 
ATOM   8663  N N   . LEU D 4  74  ? 126.044 85.384  162.967 1.00 113.02 ? 74  LEU D N   1 
ATOM   8664  C CA  . LEU D 4  74  ? 124.626 85.628  162.720 1.00 113.02 ? 74  LEU D CA  1 
ATOM   8665  C C   . LEU D 4  74  ? 123.865 84.301  162.728 1.00 113.02 ? 74  LEU D C   1 
ATOM   8666  O O   . LEU D 4  74  ? 123.185 83.924  161.775 1.00 113.02 ? 74  LEU D O   1 
ATOM   8667  C CB  . LEU D 4  74  ? 124.440 86.375  161.402 1.00 113.02 ? 74  LEU D CB  1 
ATOM   8668  C CG  . LEU D 4  74  ? 124.919 87.826  161.361 1.00 113.02 ? 74  LEU D CG  1 
ATOM   8669  C CD1 . LEU D 4  74  ? 124.523 88.489  160.058 1.00 113.02 ? 74  LEU D CD1 1 
ATOM   8670  C CD2 . LEU D 4  74  ? 124.370 88.608  162.538 1.00 113.02 ? 74  LEU D CD2 1 
ATOM   8671  N N   . LYS D 4  75  ? 123.997 83.592  163.844 1.00 116.05 ? 75  LYS D N   1 
ATOM   8672  C CA  . LYS D 4  75  ? 123.336 82.314  164.062 1.00 116.05 ? 75  LYS D CA  1 
ATOM   8673  C C   . LYS D 4  75  ? 122.257 82.497  165.116 1.00 116.05 ? 75  LYS D C   1 
ATOM   8674  O O   . LYS D 4  75  ? 122.513 83.081  166.173 1.00 116.05 ? 75  LYS D O   1 
ATOM   8675  C CB  . LYS D 4  75  ? 124.338 81.247  164.512 1.00 116.05 ? 75  LYS D CB  1 
ATOM   8676  C CG  . LYS D 4  75  ? 124.815 80.326  163.404 1.00 116.05 ? 75  LYS D CG  1 
ATOM   8677  C CD  . LYS D 4  75  ? 125.556 79.114  163.960 1.00 116.05 ? 75  LYS D CD  1 
ATOM   8678  C CE  . LYS D 4  75  ? 124.745 78.387  165.023 1.00 116.05 ? 75  LYS D CE  1 
ATOM   8679  N NZ  . LYS D 4  75  ? 123.429 77.920  164.508 1.00 116.05 ? 75  LYS D NZ  1 
ATOM   8680  N N   . PHE D 4  76  ? 121.056 81.999  164.834 1.00 116.12 ? 76  PHE D N   1 
ATOM   8681  C CA  . PHE D 4  76  ? 119.939 82.164  165.748 1.00 116.12 ? 76  PHE D CA  1 
ATOM   8682  C C   . PHE D 4  76  ? 119.110 80.890  165.784 1.00 116.12 ? 76  PHE D C   1 
ATOM   8683  O O   . PHE D 4  76  ? 119.118 80.097  164.840 1.00 116.12 ? 76  PHE D O   1 
ATOM   8684  C CB  . PHE D 4  76  ? 119.052 83.366  165.365 1.00 116.12 ? 76  PHE D CB  1 
ATOM   8685  C CG  . PHE D 4  76  ? 118.484 83.303  163.966 1.00 116.12 ? 76  PHE D CG  1 
ATOM   8686  C CD1 . PHE D 4  76  ? 119.185 83.827  162.897 1.00 116.12 ? 76  PHE D CD1 1 
ATOM   8687  C CD2 . PHE D 4  76  ? 117.235 82.746  163.730 1.00 116.12 ? 76  PHE D CD2 1 
ATOM   8688  C CE1 . PHE D 4  76  ? 118.666 83.778  161.624 1.00 116.12 ? 76  PHE D CE1 1 
ATOM   8689  C CE2 . PHE D 4  76  ? 116.714 82.694  162.457 1.00 116.12 ? 76  PHE D CE2 1 
ATOM   8690  C CZ  . PHE D 4  76  ? 117.431 83.209  161.404 1.00 116.12 ? 76  PHE D CZ  1 
ATOM   8691  N N   . LYS D 4  77  ? 118.395 80.709  166.891 1.00 124.08 ? 77  LYS D N   1 
ATOM   8692  C CA  . LYS D 4  77  ? 117.383 79.669  167.027 1.00 124.08 ? 77  LYS D CA  1 
ATOM   8693  C C   . LYS D 4  77  ? 116.081 80.340  167.430 1.00 124.08 ? 77  LYS D C   1 
ATOM   8694  O O   . LYS D 4  77  ? 116.042 81.070  168.427 1.00 124.08 ? 77  LYS D O   1 
ATOM   8695  C CB  . LYS D 4  77  ? 117.793 78.619  168.064 1.00 124.08 ? 77  LYS D CB  1 
ATOM   8696  C CG  . LYS D 4  77  ? 119.175 78.028  167.844 1.00 124.08 ? 77  LYS D CG  1 
ATOM   8697  C CD  . LYS D 4  77  ? 119.717 77.403  169.119 1.00 124.08 ? 77  LYS D CD  1 
ATOM   8698  C CE  . LYS D 4  77  ? 121.168 76.988  168.952 1.00 124.08 ? 77  LYS D CE  1 
ATOM   8699  N NZ  . LYS D 4  77  ? 121.731 76.434  170.210 1.00 124.08 ? 77  LYS D NZ  1 
ATOM   8700  N N   . GLY D 4  78  ? 115.024 80.102  166.662 1.00 125.13 ? 78  GLY D N   1 
ATOM   8701  C CA  . GLY D 4  78  ? 113.752 80.735  166.913 1.00 125.13 ? 78  GLY D CA  1 
ATOM   8702  C C   . GLY D 4  78  ? 112.612 80.085  166.162 1.00 125.13 ? 78  GLY D C   1 
ATOM   8703  O O   . GLY D 4  78  ? 112.756 79.002  165.586 1.00 125.13 ? 78  GLY D O   1 
ATOM   8704  N N   . PRO D 4  79  ? 111.437 80.729  166.177 1.00 127.34 ? 79  PRO D N   1 
ATOM   8705  C CA  . PRO D 4  79  ? 110.286 80.170  165.444 1.00 127.34 ? 79  PRO D CA  1 
ATOM   8706  C C   . PRO D 4  79  ? 110.457 80.178  163.933 1.00 127.34 ? 79  PRO D C   1 
ATOM   8707  O O   . PRO D 4  79  ? 110.243 79.148  163.282 1.00 127.34 ? 79  PRO D O   1 
ATOM   8708  C CB  . PRO D 4  79  ? 109.126 81.069  165.894 1.00 127.34 ? 79  PRO D CB  1 
ATOM   8709  C CG  . PRO D 4  79  ? 109.574 81.668  167.188 1.00 127.34 ? 79  PRO D CG  1 
ATOM   8710  C CD  . PRO D 4  79  ? 111.050 81.857  167.039 1.00 127.34 ? 79  PRO D CD  1 
ATOM   8711  N N   . MET D 4  80  ? 110.887 81.319  163.405 1.00 128.15 ? 80  MET D N   1 
ATOM   8712  C CA  . MET D 4  80  ? 111.112 81.441  161.944 1.00 128.15 ? 80  MET D CA  1 
ATOM   8713  C C   . MET D 4  80  ? 112.388 80.715  161.541 1.00 128.15 ? 80  MET D C   1 
ATOM   8714  O O   . MET D 4  80  ? 113.267 80.549  162.389 1.00 128.15 ? 80  MET D O   1 
ATOM   8715  C CB  . MET D 4  80  ? 111.290 82.902  161.532 1.00 128.15 ? 80  MET D CB  1 
ATOM   8716  C CG  . MET D 4  80  ? 110.001 83.622  161.190 1.00 128.15 ? 80  MET D CG  1 
ATOM   8717  S SD  . MET D 4  80  ? 109.184 83.062  159.674 1.00 128.15 ? 80  MET D SD  1 
ATOM   8718  C CE  . MET D 4  80  ? 110.572 82.478  158.707 1.00 128.15 ? 80  MET D CE  1 
ATOM   8719  N N   . ASN D 4  81  ? 112.461 80.288  160.291 1.00 121.78 ? 81  ASN D N   1 
ATOM   8720  C CA  . ASN D 4  81  ? 113.703 79.725  159.780 1.00 121.78 ? 81  ASN D CA  1 
ATOM   8721  C C   . ASN D 4  81  ? 114.581 80.824  159.201 1.00 121.78 ? 81  ASN D C   1 
ATOM   8722  O O   . ASN D 4  81  ? 115.718 81.011  159.645 1.00 121.78 ? 81  ASN D O   1 
ATOM   8723  C CB  . ASN D 4  81  ? 113.427 78.649  158.730 1.00 121.78 ? 81  ASN D CB  1 
ATOM   8724  C CG  . ASN D 4  81  ? 112.810 77.404  159.324 1.00 121.78 ? 81  ASN D CG  1 
ATOM   8725  O OD1 . ASN D 4  81  ? 112.384 77.400  160.480 1.00 121.78 ? 81  ASN D OD1 1 
ATOM   8726  N ND2 . ASN D 4  81  ? 112.770 76.333  158.542 1.00 121.78 ? 81  ASN D ND2 1 
ATOM   8727  N N   . ILE D 4  82  ? 114.054 81.549  158.198 1.00 114.75 ? 82  ILE D N   1 
ATOM   8728  C CA  . ILE D 4  82  ? 114.814 82.689  157.611 1.00 114.75 ? 82  ILE D CA  1 
ATOM   8729  C C   . ILE D 4  82  ? 114.201 83.983  158.140 1.00 114.75 ? 82  ILE D C   1 
ATOM   8730  O O   . ILE D 4  82  ? 112.979 84.092  158.105 1.00 114.75 ? 82  ILE D O   1 
ATOM   8731  C CB  . ILE D 4  82  ? 114.867 82.640  156.072 1.00 114.75 ? 82  ILE D CB  1 
ATOM   8732  C CG1 . ILE D 4  82  ? 113.705 83.357  155.389 1.00 114.75 ? 82  ILE D CG1 1 
ATOM   8733  C CG2 . ILE D 4  82  ? 114.993 81.203  155.595 1.00 114.75 ? 82  ILE D CG2 1 
ATOM   8734  C CD1 . ILE D 4  82  ? 113.783 83.297  153.885 1.00 114.75 ? 82  ILE D CD1 1 
ATOM   8735  N N   . LEU D 4  83  ? 115.006 84.895  158.685 1.00 110.05 ? 83  LEU D N   1 
ATOM   8736  C CA  . LEU D 4  83  ? 114.436 86.192  159.105 1.00 110.05 ? 83  LEU D CA  1 
ATOM   8737  C C   . LEU D 4  83  ? 114.582 87.147  157.930 1.00 110.05 ? 83  LEU D C   1 
ATOM   8738  O O   . LEU D 4  83  ? 115.651 87.706  157.777 1.00 110.05 ? 83  LEU D O   1 
ATOM   8739  C CB  . LEU D 4  83  ? 115.172 86.727  160.331 1.00 110.05 ? 83  LEU D CB  1 
ATOM   8740  C CG  . LEU D 4  83  ? 115.091 85.897  161.604 1.00 110.05 ? 83  LEU D CG  1 
ATOM   8741  C CD1 . LEU D 4  83  ? 115.774 86.634  162.742 1.00 110.05 ? 83  LEU D CD1 1 
ATOM   8742  C CD2 . LEU D 4  83  ? 113.645 85.600  161.953 1.00 110.05 ? 83  LEU D CD2 1 
ATOM   8743  N N   . ARG D 4  84  ? 113.538 87.315  157.134 1.00 104.82 ? 84  ARG D N   1 
ATOM   8744  C CA  . ARG D 4  84  ? 113.576 88.316  156.042 1.00 104.82 ? 84  ARG D CA  1 
ATOM   8745  C C   . ARG D 4  84  ? 113.456 89.686  156.695 1.00 104.82 ? 84  ARG D C   1 
ATOM   8746  O O   . ARG D 4  84  ? 112.391 89.966  157.248 1.00 104.82 ? 84  ARG D O   1 
ATOM   8747  C CB  . ARG D 4  84  ? 112.450 88.027  155.058 1.00 104.82 ? 84  ARG D CB  1 
ATOM   8748  C CG  . ARG D 4  84  ? 112.602 86.704  154.326 1.00 104.82 ? 84  ARG D CG  1 
ATOM   8749  C CD  . ARG D 4  84  ? 111.333 86.266  153.623 1.00 104.82 ? 84  ARG D CD  1 
ATOM   8750  N NE  . ARG D 4  84  ? 110.319 85.839  154.574 1.00 104.82 ? 84  ARG D NE  1 
ATOM   8751  C CZ  . ARG D 4  84  ? 109.777 84.630  154.598 1.00 104.82 ? 84  ARG D CZ  1 
ATOM   8752  N NH1 . ARG D 4  84  ? 110.271 83.670  153.839 1.00 104.82 ? 84  ARG D NH1 1 
ATOM   8753  N NH2 . ARG D 4  84  ? 108.738 84.385  155.377 1.00 104.82 ? 84  ARG D NH2 1 
ATOM   8754  N N   . LEU D 4  85  ? 114.503 90.506  156.607 1.00 105.65 ? 85  LEU D N   1 
ATOM   8755  C CA  . LEU D 4  85  ? 114.574 91.803  157.323 1.00 105.65 ? 85  LEU D CA  1 
ATOM   8756  C C   . LEU D 4  85  ? 114.735 92.936  156.317 1.00 105.65 ? 85  LEU D C   1 
ATOM   8757  O O   . LEU D 4  85  ? 115.051 92.631  155.161 1.00 105.65 ? 85  LEU D O   1 
ATOM   8758  C CB  . LEU D 4  85  ? 115.774 91.721  158.263 1.00 105.65 ? 85  LEU D CB  1 
ATOM   8759  C CG  . LEU D 4  85  ? 115.722 90.566  159.253 1.00 105.65 ? 85  LEU D CG  1 
ATOM   8760  C CD1 . LEU D 4  85  ? 117.063 90.386  159.931 1.00 105.65 ? 85  LEU D CD1 1 
ATOM   8761  C CD2 . LEU D 4  85  ? 114.635 90.808  160.280 1.00 105.65 ? 85  LEU D CD2 1 
ATOM   8762  N N   . ASN D 4  86  ? 114.460 94.175  156.723 1.00 110.30 ? 86  ASN D N   1 
ATOM   8763  C CA  . ASN D 4  86  ? 114.533 95.355  155.880 1.00 110.30 ? 86  ASN D CA  1 
ATOM   8764  C C   . ASN D 4  86  ? 115.985 95.733  155.613 1.00 110.30 ? 86  ASN D C   1 
ATOM   8765  O O   . ASN D 4  86  ? 116.918 94.970  155.864 1.00 110.30 ? 86  ASN D O   1 
ATOM   8766  C CB  . ASN D 4  86  ? 113.790 96.533  156.499 1.00 110.30 ? 86  ASN D CB  1 
ATOM   8767  C CG  . ASN D 4  86  ? 114.208 96.801  157.909 1.00 110.30 ? 86  ASN D CG  1 
ATOM   8768  O OD1 . ASN D 4  86  ? 114.974 96.042  158.499 1.00 110.30 ? 86  ASN D OD1 1 
ATOM   8769  N ND2 . ASN D 4  86  ? 113.740 97.910  158.456 1.00 110.30 ? 86  ASN D ND2 1 
ATOM   8770  N N   . ASN D 4  87  ? 116.168 96.940  155.109 1.00 112.74 ? 87  ASN D N   1 
ATOM   8771  C CA  . ASN D 4  87  ? 117.382 97.257  154.387 1.00 112.74 ? 87  ASN D CA  1 
ATOM   8772  C C   . ASN D 4  87  ? 118.368 98.049  155.209 1.00 112.74 ? 87  ASN D C   1 
ATOM   8773  O O   . ASN D 4  87  ? 119.457 98.372  154.720 1.00 112.74 ? 87  ASN D O   1 
ATOM   8774  C CB  . ASN D 4  87  ? 117.014 98.031  153.128 1.00 112.74 ? 87  ASN D CB  1 
ATOM   8775  C CG  . ASN D 4  87  ? 116.288 97.167  152.147 1.00 112.74 ? 87  ASN D CG  1 
ATOM   8776  O OD1 . ASN D 4  87  ? 116.641 96.015  151.950 1.00 112.74 ? 87  ASN D OD1 1 
ATOM   8777  N ND2 . ASN D 4  87  ? 115.251 97.716  151.534 1.00 112.74 ? 87  ASN D ND2 1 
ATOM   8778  N N   . LEU D 4  88  ? 118.001 98.398  156.439 1.00 113.62 ? 88  LEU D N   1 
ATOM   8779  C CA  . LEU D 4  88  ? 118.872 99.176  157.298 1.00 113.62 ? 88  LEU D CA  1 
ATOM   8780  C C   . LEU D 4  88  ? 119.655 98.325  158.282 1.00 113.62 ? 88  LEU D C   1 
ATOM   8781  O O   . LEU D 4  88  ? 120.375 98.883  159.115 1.00 113.62 ? 88  LEU D O   1 
ATOM   8782  C CB  . LEU D 4  88  ? 118.059 100.271 158.019 1.00 113.62 ? 88  LEU D CB  1 
ATOM   8783  C CG  . LEU D 4  88  ? 116.884 99.981  158.963 1.00 113.62 ? 88  LEU D CG  1 
ATOM   8784  C CD1 . LEU D 4  88  ? 117.287 99.681  160.407 1.00 113.62 ? 88  LEU D CD1 1 
ATOM   8785  C CD2 . LEU D 4  88  ? 115.911 101.146 158.918 1.00 113.62 ? 88  LEU D CD2 1 
ATOM   8786  N N   . MET D 4  89  ? 119.550 96.999  158.202 1.00 107.57 ? 89  MET D N   1 
ATOM   8787  C CA  . MET D 4  89  ? 120.485 96.116  158.882 1.00 107.57 ? 89  MET D CA  1 
ATOM   8788  C C   . MET D 4  89  ? 121.719 95.834  158.025 1.00 107.57 ? 89  MET D C   1 
ATOM   8789  O O   . MET D 4  89  ? 122.751 95.392  158.545 1.00 107.57 ? 89  MET D O   1 
ATOM   8790  C CB  . MET D 4  89  ? 119.787 94.811  159.282 1.00 107.57 ? 89  MET D CB  1 
ATOM   8791  C CG  . MET D 4  89  ? 120.542 93.997  160.324 1.00 107.57 ? 89  MET D CG  1 
ATOM   8792  S SD  . MET D 4  89  ? 119.743 92.473  160.813 1.00 107.57 ? 89  MET D SD  1 
ATOM   8793  C CE  . MET D 4  89  ? 118.476 93.139  161.868 1.00 107.57 ? 89  MET D CE  1 
ATOM   8794  N N   . ALA D 4  90  ? 121.661 96.151  156.732 1.00 111.01 ? 90  ALA D N   1 
ATOM   8795  C CA  . ALA D 4  90  ? 122.799 96.003  155.835 1.00 111.01 ? 90  ALA D CA  1 
ATOM   8796  C C   . ALA D 4  90  ? 123.920 96.991  156.151 1.00 111.01 ? 90  ALA D C   1 
ATOM   8797  O O   . ALA D 4  90  ? 125.056 96.797  155.711 1.00 111.01 ? 90  ALA D O   1 
ATOM   8798  C CB  . ALA D 4  90  ? 122.350 96.159  154.382 1.00 111.01 ? 90  ALA D CB  1 
ATOM   8799  N N   . SER D 4  91  ? 123.621 98.043  156.916 1.00 115.45 ? 91  SER D N   1 
ATOM   8800  C CA  . SER D 4  91  ? 124.636 98.977  157.381 1.00 115.45 ? 91  SER D CA  1 
ATOM   8801  C C   . SER D 4  91  ? 125.122 98.621  158.780 1.00 115.45 ? 91  SER D C   1 
ATOM   8802  O O   . SER D 4  91  ? 125.926 99.355  159.358 1.00 115.45 ? 91  SER D O   1 
ATOM   8803  C CB  . SER D 4  91  ? 124.102 100.411 157.354 1.00 115.45 ? 91  SER D CB  1 
ATOM   8804  O OG  . SER D 4  91  ? 123.664 100.764 156.055 1.00 115.45 ? 91  SER D OG  1 
ATOM   8805  N N   . LYS D 4  92  ? 124.640 97.509  159.340 1.00 109.21 ? 92  LYS D N   1 
ATOM   8806  C CA  . LYS D 4  92  ? 125.094 97.036  160.640 1.00 109.21 ? 92  LYS D CA  1 
ATOM   8807  C C   . LYS D 4  92  ? 125.860 95.728  160.585 1.00 109.21 ? 92  LYS D C   1 
ATOM   8808  O O   . LYS D 4  92  ? 126.538 95.393  161.560 1.00 109.21 ? 92  LYS D O   1 
ATOM   8809  C CB  . LYS D 4  92  ? 123.906 96.862  161.597 1.00 109.21 ? 92  LYS D CB  1 
ATOM   8810  C CG  . LYS D 4  92  ? 123.176 98.148  161.909 1.00 109.21 ? 92  LYS D CG  1 
ATOM   8811  C CD  . LYS D 4  92  ? 122.075 97.921  162.916 1.00 109.21 ? 92  LYS D CD  1 
ATOM   8812  C CE  . LYS D 4  92  ? 121.320 99.204  163.175 1.00 109.21 ? 92  LYS D CE  1 
ATOM   8813  N NZ  . LYS D 4  92  ? 122.200 100.216 163.819 1.00 109.21 ? 92  LYS D NZ  1 
ATOM   8814  N N   . ILE D 4  93  ? 125.775 94.988  159.489 1.00 107.46 ? 93  ILE D N   1 
ATOM   8815  C CA  . ILE D 4  93  ? 126.447 93.718  159.354 1.00 107.46 ? 93  ILE D CA  1 
ATOM   8816  C C   . ILE D 4  93  ? 127.591 93.864  158.359 1.00 107.46 ? 93  ILE D C   1 
ATOM   8817  O O   . ILE D 4  93  ? 127.699 94.856  157.644 1.00 107.46 ? 93  ILE D O   1 
ATOM   8818  C CB  . ILE D 4  93  ? 125.473 92.606  158.921 1.00 107.46 ? 93  ILE D CB  1 
ATOM   8819  C CG1 . ILE D 4  93  ? 124.873 92.965  157.565 1.00 107.46 ? 93  ILE D CG1 1 
ATOM   8820  C CG2 . ILE D 4  93  ? 124.388 92.408  159.961 1.00 107.46 ? 93  ILE D CG2 1 
ATOM   8821  C CD1 . ILE D 4  93  ? 124.012 91.906  156.994 1.00 107.46 ? 93  ILE D CD1 1 
ATOM   8822  N N   . TRP D 4  94  ? 128.458 92.856  158.304 1.00 98.19  ? 94  TRP D N   1 
ATOM   8823  C CA  . TRP D 4  94  ? 129.522 92.850  157.313 1.00 98.19  ? 94  TRP D CA  1 
ATOM   8824  C C   . TRP D 4  94  ? 128.952 92.469  155.956 1.00 98.19  ? 94  TRP D C   1 
ATOM   8825  O O   . TRP D 4  94  ? 128.259 91.457  155.825 1.00 98.19  ? 94  TRP D O   1 
ATOM   8826  C CB  . TRP D 4  94  ? 130.635 91.875  157.703 1.00 98.19  ? 94  TRP D CB  1 
ATOM   8827  C CG  . TRP D 4  94  ? 131.808 91.920  156.761 1.00 98.19  ? 94  TRP D CG  1 
ATOM   8828  C CD1 . TRP D 4  94  ? 132.895 92.733  156.851 1.00 98.19  ? 94  TRP D CD1 1 
ATOM   8829  C CD2 . TRP D 4  94  ? 132.002 91.124  155.581 1.00 98.19  ? 94  TRP D CD2 1 
ATOM   8830  N NE1 . TRP D 4  94  ? 133.754 92.497  155.807 1.00 98.19  ? 94  TRP D NE1 1 
ATOM   8831  C CE2 . TRP D 4  94  ? 133.228 91.515  155.012 1.00 98.19  ? 94  TRP D CE2 1 
ATOM   8832  C CE3 . TRP D 4  94  ? 131.259 90.121  154.952 1.00 98.19  ? 94  TRP D CE3 1 
ATOM   8833  C CZ2 . TRP D 4  94  ? 133.727 90.937  153.851 1.00 98.19  ? 94  TRP D CZ2 1 
ATOM   8834  C CZ3 . TRP D 4  94  ? 131.756 89.552  153.796 1.00 98.19  ? 94  TRP D CZ3 1 
ATOM   8835  C CH2 . TRP D 4  94  ? 132.975 89.960  153.259 1.00 98.19  ? 94  TRP D CH2 1 
ATOM   8836  N N   . THR D 4  95  ? 129.248 93.282  154.946 1.00 92.65  ? 95  THR D N   1 
ATOM   8837  C CA  . THR D 4  95  ? 128.932 92.971  153.568 1.00 92.65  ? 95  THR D CA  1 
ATOM   8838  C C   . THR D 4  95  ? 130.203 93.058  152.733 1.00 92.65  ? 95  THR D C   1 
ATOM   8839  O O   . THR D 4  95  ? 131.112 93.818  153.084 1.00 92.65  ? 95  THR D O   1 
ATOM   8840  C CB  . THR D 4  95  ? 127.877 93.937  153.002 1.00 92.65  ? 95  THR D CB  1 
ATOM   8841  O OG1 . THR D 4  95  ? 128.315 95.286  153.188 1.00 92.65  ? 95  THR D OG1 1 
ATOM   8842  C CG2 . THR D 4  95  ? 126.538 93.736  153.694 1.00 92.65  ? 95  THR D CG2 1 
ATOM   8843  N N   . PRO D 4  96  ? 130.325 92.271  151.663 1.00 92.76  ? 96  PRO D N   1 
ATOM   8844  C CA  . PRO D 4  96  ? 131.516 92.371  150.817 1.00 92.76  ? 96  PRO D CA  1 
ATOM   8845  C C   . PRO D 4  96  ? 131.563 93.683  150.052 1.00 92.76  ? 96  PRO D C   1 
ATOM   8846  O O   . PRO D 4  96  ? 130.532 94.260  149.703 1.00 92.76  ? 96  PRO D O   1 
ATOM   8847  C CB  . PRO D 4  96  ? 131.383 91.173  149.870 1.00 92.76  ? 96  PRO D CB  1 
ATOM   8848  C CG  . PRO D 4  96  ? 129.957 90.813  149.908 1.00 92.76  ? 96  PRO D CG  1 
ATOM   8849  C CD  . PRO D 4  96  ? 129.494 91.119  151.286 1.00 92.76  ? 96  PRO D CD  1 
ATOM   8850  N N   . ASP D 4  97  ? 132.784 94.148  149.798 1.00 96.96  ? 97  ASP D N   1 
ATOM   8851  C CA  . ASP D 4  97  ? 133.022 95.412  149.107 1.00 96.96  ? 97  ASP D CA  1 
ATOM   8852  C C   . ASP D 4  97  ? 133.247 95.177  147.610 1.00 96.96  ? 97  ASP D C   1 
ATOM   8853  O O   . ASP D 4  97  ? 134.255 95.565  147.019 1.00 96.96  ? 97  ASP D O   1 
ATOM   8854  C CB  . ASP D 4  97  ? 134.173 96.162  149.773 1.00 96.96  ? 97  ASP D CB  1 
ATOM   8855  C CG  . ASP D 4  97  ? 135.467 95.358  149.824 1.00 96.96  ? 97  ASP D CG  1 
ATOM   8856  O OD1 . ASP D 4  97  ? 135.488 94.182  149.405 1.00 96.96  ? 97  ASP D OD1 1 
ATOM   8857  O OD2 . ASP D 4  97  ? 136.479 95.917  150.292 1.00 96.96  ? 97  ASP D OD2 1 
ATOM   8858  N N   . THR D 4  98  ? 132.253 94.546  146.996 1.00 90.96  ? 98  THR D N   1 
ATOM   8859  C CA  . THR D 4  98  ? 132.334 94.200  145.586 1.00 90.96  ? 98  THR D CA  1 
ATOM   8860  C C   . THR D 4  98  ? 132.162 95.439  144.720 1.00 90.96  ? 98  THR D C   1 
ATOM   8861  O O   . THR D 4  98  ? 131.192 96.185  144.870 1.00 90.96  ? 98  THR D O   1 
ATOM   8862  C CB  . THR D 4  98  ? 131.271 93.167  145.236 1.00 90.96  ? 98  THR D CB  1 
ATOM   8863  O OG1 . THR D 4  98  ? 131.229 92.163  146.256 1.00 90.96  ? 98  THR D OG1 1 
ATOM   8864  C CG2 . THR D 4  98  ? 131.582 92.517  143.910 1.00 90.96  ? 98  THR D CG2 1 
ATOM   8865  N N   . PHE D 4  99  ? 133.104 95.656  143.812 1.00 94.67  ? 99  PHE D N   1 
ATOM   8866  C CA  . PHE D 4  99  ? 133.055 96.765  142.877 1.00 94.67  ? 99  PHE D CA  1 
ATOM   8867  C C   . PHE D 4  99  ? 133.258 96.229  141.472 1.00 94.67  ? 99  PHE D C   1 
ATOM   8868  O O   . PHE D 4  99  ? 133.875 95.182  141.276 1.00 94.67  ? 99  PHE D O   1 
ATOM   8869  C CB  . PHE D 4  99  ? 134.105 97.840  143.220 1.00 94.67  ? 99  PHE D CB  1 
ATOM   8870  C CG  . PHE D 4  99  ? 135.468 97.588  142.635 1.00 94.67  ? 99  PHE D CG  1 
ATOM   8871  C CD1 . PHE D 4  99  ? 136.310 96.645  143.194 1.00 94.67  ? 99  PHE D CD1 1 
ATOM   8872  C CD2 . PHE D 4  99  ? 135.925 98.325  141.555 1.00 94.67  ? 99  PHE D CD2 1 
ATOM   8873  C CE1 . PHE D 4  99  ? 137.564 96.417  142.668 1.00 94.67  ? 99  PHE D CE1 1 
ATOM   8874  C CE2 . PHE D 4  99  ? 137.177 98.100  141.028 1.00 94.67  ? 99  PHE D CE2 1 
ATOM   8875  C CZ  . PHE D 4  99  ? 137.996 97.148  141.590 1.00 94.67  ? 99  PHE D CZ  1 
ATOM   8876  N N   . PHE D 4  100 ? 132.720 96.949  140.494 1.00 97.28  ? 100 PHE D N   1 
ATOM   8877  C CA  . PHE D 4  100 ? 132.814 96.539  139.102 1.00 97.28  ? 100 PHE D CA  1 
ATOM   8878  C C   . PHE D 4  100 ? 134.070 97.137  138.486 1.00 97.28  ? 100 PHE D C   1 
ATOM   8879  O O   . PHE D 4  100 ? 134.275 98.352  138.546 1.00 97.28  ? 100 PHE D O   1 
ATOM   8880  C CB  . PHE D 4  100 ? 131.564 96.969  138.334 1.00 97.28  ? 100 PHE D CB  1 
ATOM   8881  C CG  . PHE D 4  100 ? 130.301 96.380  138.886 1.00 97.28  ? 100 PHE D CG  1 
ATOM   8882  C CD1 . PHE D 4  100 ? 129.909 95.103  138.534 1.00 97.28  ? 100 PHE D CD1 1 
ATOM   8883  C CD2 . PHE D 4  100 ? 129.519 97.090  139.779 1.00 97.28  ? 100 PHE D CD2 1 
ATOM   8884  C CE1 . PHE D 4  100 ? 128.764 94.548  139.052 1.00 97.28  ? 100 PHE D CE1 1 
ATOM   8885  C CE2 . PHE D 4  100 ? 128.370 96.540  140.299 1.00 97.28  ? 100 PHE D CE2 1 
ATOM   8886  C CZ  . PHE D 4  100 ? 127.994 95.269  139.933 1.00 97.28  ? 100 PHE D CZ  1 
ATOM   8887  N N   . HIS D 4  101 ? 134.909 96.269  137.910 1.00 101.85 ? 101 HIS D N   1 
ATOM   8888  C CA  . HIS D 4  101 ? 136.249 96.670  137.486 1.00 101.85 ? 101 HIS D CA  1 
ATOM   8889  C C   . HIS D 4  101 ? 136.211 97.659  136.330 1.00 101.85 ? 101 HIS D C   1 
ATOM   8890  O O   . HIS D 4  101 ? 137.005 98.605  136.294 1.00 101.85 ? 101 HIS D O   1 
ATOM   8891  C CB  . HIS D 4  101 ? 137.064 95.437  137.099 1.00 101.85 ? 101 HIS D CB  1 
ATOM   8892  C CG  . HIS D 4  101 ? 137.632 94.692  138.266 1.00 101.85 ? 101 HIS D CG  1 
ATOM   8893  N ND1 . HIS D 4  101 ? 138.975 94.411  138.384 1.00 101.85 ? 101 HIS D ND1 1 
ATOM   8894  C CD2 . HIS D 4  101 ? 137.040 94.169  139.364 1.00 101.85 ? 101 HIS D CD2 1 
ATOM   8895  C CE1 . HIS D 4  101 ? 139.185 93.750  139.507 1.00 101.85 ? 101 HIS D CE1 1 
ATOM   8896  N NE2 . HIS D 4  101 ? 138.027 93.587  140.119 1.00 101.85 ? 101 HIS D NE2 1 
ATOM   8897  N N   . ASN D 4  102 ? 135.302 97.462  135.380 1.00 105.49 ? 102 ASN D N   1 
ATOM   8898  C CA  . ASN D 4  102 ? 135.170 98.361  134.244 1.00 105.49 ? 102 ASN D CA  1 
ATOM   8899  C C   . ASN D 4  102 ? 133.978 99.295  134.372 1.00 105.49 ? 102 ASN D C   1 
ATOM   8900  O O   . ASN D 4  102 ? 133.599 99.930  133.386 1.00 105.49 ? 102 ASN D O   1 
ATOM   8901  C CB  . ASN D 4  102 ? 135.064 97.562  132.945 1.00 105.49 ? 102 ASN D CB  1 
ATOM   8902  C CG  . ASN D 4  102 ? 134.084 96.415  133.043 1.00 105.49 ? 102 ASN D CG  1 
ATOM   8903  O OD1 . ASN D 4  102 ? 133.475 96.186  134.086 1.00 105.49 ? 102 ASN D OD1 1 
ATOM   8904  N ND2 . ASN D 4  102 ? 133.920 95.688  131.946 1.00 105.49 ? 102 ASN D ND2 1 
ATOM   8905  N N   . GLY D 4  103 ? 133.379 99.384  135.557 1.00 100.06 ? 103 GLY D N   1 
ATOM   8906  C CA  . GLY D 4  103 ? 132.213 100.229 135.730 1.00 100.06 ? 103 GLY D CA  1 
ATOM   8907  C C   . GLY D 4  103 ? 132.558 101.704 135.681 1.00 100.06 ? 103 GLY D C   1 
ATOM   8908  O O   . GLY D 4  103 ? 133.660 102.127 136.031 1.00 100.06 ? 103 GLY D O   1 
ATOM   8909  N N   . LYS D 4  104 ? 131.593 102.501 135.230 1.00 107.28 ? 104 LYS D N   1 
ATOM   8910  C CA  . LYS D 4  104 ? 131.793 103.933 135.061 1.00 107.28 ? 104 LYS D CA  1 
ATOM   8911  C C   . LYS D 4  104 ? 130.927 104.764 135.993 1.00 107.28 ? 104 LYS D C   1 
ATOM   8912  O O   . LYS D 4  104 ? 131.448 105.575 136.763 1.00 107.28 ? 104 LYS D O   1 
ATOM   8913  C CB  . LYS D 4  104 ? 131.509 104.328 133.608 1.00 107.28 ? 104 LYS D CB  1 
ATOM   8914  C CG  . LYS D 4  104 ? 132.632 103.990 132.661 1.00 107.28 ? 104 LYS D CG  1 
ATOM   8915  C CD  . LYS D 4  104 ? 132.459 104.678 131.329 1.00 107.28 ? 104 LYS D CD  1 
ATOM   8916  C CE  . LYS D 4  104 ? 132.764 106.155 131.450 1.00 107.28 ? 104 LYS D CE  1 
ATOM   8917  N NZ  . LYS D 4  104 ? 132.567 106.852 130.152 1.00 107.28 ? 104 LYS D NZ  1 
ATOM   8918  N N   . LYS D 4  105 ? 129.608 104.584 135.942 1.00 110.59 ? 105 LYS D N   1 
ATOM   8919  C CA  . LYS D 4  105 ? 128.694 105.375 136.766 1.00 110.59 ? 105 LYS D CA  1 
ATOM   8920  C C   . LYS D 4  105 ? 127.438 104.533 136.991 1.00 110.59 ? 105 LYS D C   1 
ATOM   8921  O O   . LYS D 4  105 ? 126.572 104.444 136.118 1.00 110.59 ? 105 LYS D O   1 
ATOM   8922  C CB  . LYS D 4  105 ? 128.370 106.709 136.110 1.00 110.59 ? 105 LYS D CB  1 
ATOM   8923  C CG  . LYS D 4  105 ? 127.582 107.658 136.993 1.00 110.59 ? 105 LYS D CG  1 
ATOM   8924  C CD  . LYS D 4  105 ? 128.296 107.907 138.310 1.00 110.59 ? 105 LYS D CD  1 
ATOM   8925  C CE  . LYS D 4  105 ? 127.621 109.006 139.104 1.00 110.59 ? 105 LYS D CE  1 
ATOM   8926  N NZ  . LYS D 4  105 ? 127.991 110.359 138.602 1.00 110.59 ? 105 LYS D NZ  1 
ATOM   8927  N N   . SER D 4  106 ? 127.364 103.884 138.156 1.00 106.83 ? 106 SER D N   1 
ATOM   8928  C CA  . SER D 4  106 ? 126.168 103.068 138.497 1.00 106.83 ? 106 SER D CA  1 
ATOM   8929  C C   . SER D 4  106 ? 125.488 103.675 139.728 1.00 106.83 ? 106 SER D C   1 
ATOM   8930  O O   . SER D 4  106 ? 126.172 104.403 140.474 1.00 106.83 ? 106 SER D O   1 
ATOM   8931  C CB  . SER D 4  106 ? 126.540 101.626 138.718 1.00 106.83 ? 106 SER D CB  1 
ATOM   8932  O OG  . SER D 4  106 ? 127.719 101.524 139.500 1.00 106.83 ? 106 SER D OG  1 
ATOM   8933  N N   . VAL D 4  107 ? 124.198 103.393 139.930 1.00 98.80  ? 107 VAL D N   1 
ATOM   8934  C CA  . VAL D 4  107 ? 123.458 104.038 141.057 1.00 98.80  ? 107 VAL D CA  1 
ATOM   8935  C C   . VAL D 4  107 ? 122.775 102.968 141.913 1.00 98.80  ? 107 VAL D C   1 
ATOM   8936  O O   . VAL D 4  107 ? 122.378 101.925 141.353 1.00 98.80  ? 107 VAL D O   1 
ATOM   8937  C CB  . VAL D 4  107 ? 122.436 105.068 140.535 1.00 98.80  ? 107 VAL D CB  1 
ATOM   8938  C CG1 . VAL D 4  107 ? 123.118 106.293 139.946 1.00 98.80  ? 107 VAL D CG1 1 
ATOM   8939  C CG2 . VAL D 4  107 ? 121.474 104.452 139.531 1.00 98.80  ? 107 VAL D CG2 1 
ATOM   8940  N N   . ALA D 4  108 ? 122.655 103.217 143.220 1.00 101.83 ? 108 ALA D N   1 
ATOM   8941  C CA  . ALA D 4  108 ? 121.929 102.279 144.107 1.00 101.83 ? 108 ALA D CA  1 
ATOM   8942  C C   . ALA D 4  108 ? 120.491 102.782 144.258 1.00 101.83 ? 108 ALA D C   1 
ATOM   8943  O O   . ALA D 4  108 ? 120.293 103.798 144.953 1.00 101.83 ? 108 ALA D O   1 
ATOM   8944  C CB  . ALA D 4  108 ? 122.625 102.179 145.441 1.00 101.83 ? 108 ALA D CB  1 
ATOM   8945  N N   . HIS D 4  109 ? 119.531 102.101 143.629 1.00 98.50  ? 109 HIS D N   1 
ATOM   8946  C CA  . HIS D 4  109 ? 118.119 102.573 143.656 1.00 98.50  ? 109 HIS D CA  1 
ATOM   8947  C C   . HIS D 4  109 ? 117.660 102.770 145.104 1.00 98.50  ? 109 HIS D C   1 
ATOM   8948  O O   . HIS D 4  109 ? 117.835 101.846 145.926 1.00 98.50  ? 109 HIS D O   1 
ATOM   8949  C CB  . HIS D 4  109 ? 117.222 101.590 142.898 1.00 98.50  ? 109 HIS D CB  1 
ATOM   8950  C CG  . HIS D 4  109 ? 117.513 101.510 141.438 1.00 98.50  ? 109 HIS D CG  1 
ATOM   8951  N ND1 . HIS D 4  109 ? 117.325 102.570 140.578 1.00 98.50  ? 109 HIS D ND1 1 
ATOM   8952  C CD2 . HIS D 4  109 ? 117.960 100.498 140.685 1.00 98.50  ? 109 HIS D CD2 1 
ATOM   8953  C CE1 . HIS D 4  109 ? 117.657 102.200 139.349 1.00 98.50  ? 109 HIS D CE1 1 
ATOM   8954  N NE2 . HIS D 4  109 ? 118.046 100.944 139.393 1.00 98.50  ? 109 HIS D NE2 1 
ATOM   8955  N N   . ASN D 4  110 ? 117.164 103.992 145.294 1.00 103.16 ? 110 ASN D N   1 
ATOM   8956  C CA  . ASN D 4  110 ? 116.630 104.413 146.594 1.00 103.16 ? 110 ASN D CA  1 
ATOM   8957  C C   . ASN D 4  110 ? 115.222 104.913 146.288 1.00 103.16 ? 110 ASN D C   1 
ATOM   8958  O O   . ASN D 4  110 ? 114.991 106.108 146.486 1.00 103.16 ? 110 ASN D O   1 
ATOM   8959  C CB  . ASN D 4  110 ? 117.440 105.602 147.080 1.00 103.16 ? 110 ASN D CB  1 
ATOM   8960  C CG  . ASN D 4  110 ? 118.030 105.438 148.459 1.00 103.16 ? 110 ASN D CG  1 
ATOM   8961  O OD1 . ASN D 4  110 ? 118.678 104.438 148.750 1.00 103.16 ? 110 ASN D OD1 1 
ATOM   8962  N ND2 . ASN D 4  110 ? 117.815 106.433 149.301 1.00 103.16 ? 110 ASN D ND2 1 
ATOM   8963  N N   . MET D 4  111 ? 114.340 104.063 145.751 1.00 102.95 ? 111 MET D N   1 
ATOM   8964  C CA  . MET D 4  111 ? 112.960 104.470 145.510 1.00 102.95 ? 111 MET D CA  1 
ATOM   8965  C C   . MET D 4  111 ? 112.012 103.293 145.683 1.00 102.95 ? 111 MET D C   1 
ATOM   8966  O O   . MET D 4  111 ? 112.160 102.291 144.982 1.00 102.95 ? 111 MET D O   1 
ATOM   8967  C CB  . MET D 4  111 ? 112.788 105.034 144.101 1.00 102.95 ? 111 MET D CB  1 
ATOM   8968  C CG  . MET D 4  111 ? 111.377 105.488 143.812 1.00 102.95 ? 111 MET D CG  1 
ATOM   8969  S SD  . MET D 4  111 ? 110.943 106.898 144.830 1.00 102.95 ? 111 MET D SD  1 
ATOM   8970  C CE  . MET D 4  111 ? 112.167 108.066 144.266 1.00 102.95 ? 111 MET D CE  1 
ATOM   8971  N N   . THR D 4  112 ? 111.043 103.383 146.591 1.00 98.03  ? 112 THR D N   1 
ATOM   8972  C CA  . THR D 4  112 ? 110.745 104.446 147.542 1.00 98.03  ? 112 THR D CA  1 
ATOM   8973  C C   . THR D 4  112 ? 111.572 104.237 148.802 1.00 98.03  ? 112 THR D C   1 
ATOM   8974  O O   . THR D 4  112 ? 111.625 105.086 149.691 1.00 98.03  ? 112 THR D O   1 
ATOM   8975  C CB  . THR D 4  112 ? 109.248 104.479 147.890 1.00 98.03  ? 112 THR D CB  1 
ATOM   8976  O OG1 . THR D 4  112 ? 108.922 103.354 148.711 1.00 98.03  ? 112 THR D OG1 1 
ATOM   8977  C CG2 . THR D 4  112 ? 108.408 104.426 146.629 1.00 98.03  ? 112 THR D CG2 1 
ATOM   8978  N N   . MET D 4  113 ? 112.211 103.078 148.849 1.00 101.55 ? 113 MET D N   1 
ATOM   8979  C CA  . MET D 4  113 ? 113.181 102.696 149.860 1.00 101.55 ? 113 MET D CA  1 
ATOM   8980  C C   . MET D 4  113 ? 114.441 102.293 149.115 1.00 101.55 ? 113 MET D C   1 
ATOM   8981  O O   . MET D 4  113 ? 114.402 102.134 147.889 1.00 101.55 ? 113 MET D O   1 
ATOM   8982  C CB  . MET D 4  113 ? 112.641 101.550 150.726 1.00 101.55 ? 113 MET D CB  1 
ATOM   8983  C CG  . MET D 4  113 ? 111.534 101.974 151.670 1.00 101.55 ? 113 MET D CG  1 
ATOM   8984  S SD  . MET D 4  113 ? 111.996 103.359 152.726 1.00 101.55 ? 113 MET D SD  1 
ATOM   8985  C CE  . MET D 4  113 ? 113.154 102.572 153.840 1.00 101.55 ? 113 MET D CE  1 
ATOM   8986  N N   . PRO D 4  114 ? 115.589 102.205 149.796 1.00 98.73  ? 114 PRO D N   1 
ATOM   8987  C CA  . PRO D 4  114 ? 116.784 101.659 149.131 1.00 98.73  ? 114 PRO D CA  1 
ATOM   8988  C C   . PRO D 4  114 ? 116.566 100.220 148.693 1.00 98.73  ? 114 PRO D C   1 
ATOM   8989  O O   . PRO D 4  114 ? 116.294 99.338  149.508 1.00 98.73  ? 114 PRO D O   1 
ATOM   8990  C CB  . PRO D 4  114 ? 117.873 101.774 150.203 1.00 98.73  ? 114 PRO D CB  1 
ATOM   8991  C CG  . PRO D 4  114 ? 117.482 102.939 151.039 1.00 98.73  ? 114 PRO D CG  1 
ATOM   8992  C CD  . PRO D 4  114 ? 116.001 102.862 151.123 1.00 98.73  ? 114 PRO D CD  1 
ATOM   8993  N N   . ASN D 4  115 ? 116.673 99.996  147.384 1.00 95.31  ? 115 ASN D N   1 
ATOM   8994  C CA  . ASN D 4  115 ? 116.304 98.719  146.788 1.00 95.31  ? 115 ASN D CA  1 
ATOM   8995  C C   . ASN D 4  115 ? 117.343 97.663  147.114 1.00 95.31  ? 115 ASN D C   1 
ATOM   8996  O O   . ASN D 4  115 ? 118.290 97.450  146.354 1.00 95.31  ? 115 ASN D O   1 
ATOM   8997  C CB  . ASN D 4  115 ? 116.138 98.852  145.275 1.00 95.31  ? 115 ASN D CB  1 
ATOM   8998  C CG  . ASN D 4  115 ? 114.896 99.629  144.885 1.00 95.31  ? 115 ASN D CG  1 
ATOM   8999  O OD1 . ASN D 4  115 ? 114.694 99.945  143.715 1.00 95.31  ? 115 ASN D OD1 1 
ATOM   9000  N ND2 . ASN D 4  115 ? 114.061 99.947  145.865 1.00 95.31  ? 115 ASN D ND2 1 
ATOM   9001  N N   . LYS D 4  116 ? 117.173 97.010  148.257 1.00 98.74  ? 116 LYS D N   1 
ATOM   9002  C CA  . LYS D 4  116 ? 118.110 96.009  148.733 1.00 98.74  ? 116 LYS D CA  1 
ATOM   9003  C C   . LYS D 4  116 ? 117.305 94.840  149.282 1.00 98.74  ? 116 LYS D C   1 
ATOM   9004  O O   . LYS D 4  116 ? 116.074 94.880  149.326 1.00 98.74  ? 116 LYS D O   1 
ATOM   9005  C CB  . LYS D 4  116 ? 119.063 96.595  149.782 1.00 98.74  ? 116 LYS D CB  1 
ATOM   9006  C CG  . LYS D 4  116 ? 120.175 97.459  149.225 1.00 98.74  ? 116 LYS D CG  1 
ATOM   9007  C CD  . LYS D 4  116 ? 121.202 97.751  150.294 1.00 98.74  ? 116 LYS D CD  1 
ATOM   9008  C CE  . LYS D 4  116 ? 122.022 98.971  149.945 1.00 98.74  ? 116 LYS D CE  1 
ATOM   9009  N NZ  . LYS D 4  116 ? 121.365 100.225 150.409 1.00 98.74  ? 116 LYS D NZ  1 
ATOM   9010  N N   . LEU D 4  117 ? 118.010 93.816  149.748 1.00 99.51  ? 117 LEU D N   1 
ATOM   9011  C CA  . LEU D 4  117 ? 117.372 92.640  150.318 1.00 99.51  ? 117 LEU D CA  1 
ATOM   9012  C C   . LEU D 4  117 ? 118.295 92.061  151.377 1.00 99.51  ? 117 LEU D C   1 
ATOM   9013  O O   . LEU D 4  117 ? 119.517 92.182  151.279 1.00 99.51  ? 117 LEU D O   1 
ATOM   9014  C CB  . LEU D 4  117 ? 117.069 91.604  149.231 1.00 99.51  ? 117 LEU D CB  1 
ATOM   9015  C CG  . LEU D 4  117 ? 116.179 90.387  149.477 1.00 99.51  ? 117 LEU D CG  1 
ATOM   9016  C CD1 . LEU D 4  117 ? 115.407 90.081  148.219 1.00 99.51  ? 117 LEU D CD1 1 
ATOM   9017  C CD2 . LEU D 4  117 ? 117.010 89.179  149.869 1.00 99.51  ? 117 LEU D CD2 1 
ATOM   9018  N N   . LEU D 4  118 ? 117.749 91.452  152.408 1.00 100.86 ? 118 LEU D N   1 
ATOM   9019  C CA  . LEU D 4  118 ? 118.681 90.791  153.354 1.00 100.86 ? 118 LEU D CA  1 
ATOM   9020  C C   . LEU D 4  118 ? 117.939 89.713  154.134 1.00 100.86 ? 118 LEU D C   1 
ATOM   9021  O O   . LEU D 4  118 ? 117.188 90.073  155.031 1.00 100.86 ? 118 LEU D O   1 
ATOM   9022  C CB  . LEU D 4  118 ? 119.340 91.811  154.283 1.00 100.86 ? 118 LEU D CB  1 
ATOM   9023  C CG  . LEU D 4  118 ? 120.295 91.197  155.301 1.00 100.86 ? 118 LEU D CG  1 
ATOM   9024  C CD1 . LEU D 4  118 ? 121.622 90.866  154.649 1.00 100.86 ? 118 LEU D CD1 1 
ATOM   9025  C CD2 . LEU D 4  118 ? 120.487 92.121  156.489 1.00 100.86 ? 118 LEU D CD2 1 
ATOM   9026  N N   . ARG D 4  119 ? 118.181 88.448  153.795 1.00 100.35 ? 119 ARG D N   1 
ATOM   9027  C CA  . ARG D 4  119 ? 117.555 87.338  154.536 1.00 100.35 ? 119 ARG D CA  1 
ATOM   9028  C C   . ARG D 4  119 ? 118.617 86.530  155.265 1.00 100.35 ? 119 ARG D C   1 
ATOM   9029  O O   . ARG D 4  119 ? 119.493 86.015  154.601 1.00 100.35 ? 119 ARG D O   1 
ATOM   9030  C CB  . ARG D 4  119 ? 116.793 86.469  153.550 1.00 100.35 ? 119 ARG D CB  1 
ATOM   9031  C CG  . ARG D 4  119 ? 115.921 87.247  152.580 1.00 100.35 ? 119 ARG D CG  1 
ATOM   9032  C CD  . ARG D 4  119 ? 115.031 86.293  151.817 1.00 100.35 ? 119 ARG D CD  1 
ATOM   9033  N NE  . ARG D 4  119 ? 113.959 87.022  151.170 1.00 100.35 ? 119 ARG D NE  1 
ATOM   9034  C CZ  . ARG D 4  119 ? 113.697 86.955  149.878 1.00 100.35 ? 119 ARG D CZ  1 
ATOM   9035  N NH1 . ARG D 4  119 ? 114.095 85.904  149.190 1.00 100.35 ? 119 ARG D NH1 1 
ATOM   9036  N NH2 . ARG D 4  119 ? 113.023 87.921  149.285 1.00 100.35 ? 119 ARG D NH2 1 
ATOM   9037  N N   . ILE D 4  120 ? 118.510 86.417  156.578 1.00 106.65 ? 120 ILE D N   1 
ATOM   9038  C CA  . ILE D 4  120 ? 119.420 85.644  157.417 1.00 106.65 ? 120 ILE D CA  1 
ATOM   9039  C C   . ILE D 4  120 ? 118.828 84.252  157.607 1.00 106.65 ? 120 ILE D C   1 
ATOM   9040  O O   . ILE D 4  120 ? 117.789 84.094  158.253 1.00 106.65 ? 120 ILE D O   1 
ATOM   9041  C CB  . ILE D 4  120 ? 119.667 86.331  158.763 1.00 106.65 ? 120 ILE D CB  1 
ATOM   9042  C CG1 . ILE D 4  120 ? 119.904 87.826  158.560 1.00 106.65 ? 120 ILE D CG1 1 
ATOM   9043  C CG2 . ILE D 4  120 ? 120.850 85.700  159.468 1.00 106.65 ? 120 ILE D CG2 1 
ATOM   9044  C CD1 . ILE D 4  120 ? 120.182 88.576  159.838 1.00 106.65 ? 120 ILE D CD1 1 
ATOM   9045  N N   . GLN D 4  121 ? 119.380 83.245  156.938 1.00 111.36 ? 121 GLN D N   1 
ATOM   9046  C CA  . GLN D 4  121 ? 118.877 81.866  157.132 1.00 111.36 ? 121 GLN D CA  1 
ATOM   9047  C C   . GLN D 4  121 ? 119.298 81.411  158.521 1.00 111.36 ? 121 GLN D C   1 
ATOM   9048  O O   . GLN D 4  121 ? 120.103 82.090  159.134 1.00 111.36 ? 121 GLN D O   1 
ATOM   9049  C CB  . GLN D 4  121 ? 119.360 80.906  156.052 1.00 111.36 ? 121 GLN D CB  1 
ATOM   9050  C CG  . GLN D 4  121 ? 118.627 81.013  154.726 1.00 111.36 ? 121 GLN D CG  1 
ATOM   9051  C CD  . GLN D 4  121 ? 119.027 82.212  153.905 1.00 111.36 ? 121 GLN D CD  1 
ATOM   9052  O OE1 . GLN D 4  121 ? 119.733 83.099  154.371 1.00 111.36 ? 121 GLN D OE1 1 
ATOM   9053  N NE2 . GLN D 4  121 ? 118.559 82.258  152.669 1.00 111.36 ? 121 GLN D NE2 1 
ATOM   9054  N N   . ASP D 4  122 ? 118.767 80.296  158.988 1.00 116.83 ? 122 ASP D N   1 
ATOM   9055  C CA  . ASP D 4  122 ? 119.018 79.865  160.383 1.00 116.83 ? 122 ASP D CA  1 
ATOM   9056  C C   . ASP D 4  122 ? 120.498 79.559  160.631 1.00 116.83 ? 122 ASP D C   1 
ATOM   9057  O O   . ASP D 4  122 ? 121.013 80.014  161.655 1.00 116.83 ? 122 ASP D O   1 
ATOM   9058  C CB  . ASP D 4  122 ? 118.104 78.677  160.690 1.00 116.83 ? 122 ASP D CB  1 
ATOM   9059  C CG  . ASP D 4  122 ? 118.202 78.149  162.108 1.00 116.83 ? 122 ASP D CG  1 
ATOM   9060  O OD1 . ASP D 4  122 ? 119.284 77.651  162.479 1.00 116.83 ? 122 ASP D OD1 1 
ATOM   9061  O OD2 . ASP D 4  122 ? 117.190 78.231  162.824 1.00 116.83 ? 122 ASP D OD2 1 
ATOM   9062  N N   . ASP D 4  123 ? 121.153 78.827  159.735 1.00 115.92 ? 123 ASP D N   1 
ATOM   9063  C CA  . ASP D 4  123 ? 122.548 78.357  159.935 1.00 115.92 ? 123 ASP D CA  1 
ATOM   9064  C C   . ASP D 4  123 ? 123.537 79.520  160.003 1.00 115.92 ? 123 ASP D C   1 
ATOM   9065  O O   . ASP D 4  123 ? 124.625 79.326  160.561 1.00 115.92 ? 123 ASP D O   1 
ATOM   9066  C CB  . ASP D 4  123 ? 122.897 77.385  158.810 1.00 115.92 ? 123 ASP D CB  1 
ATOM   9067  C CG  . ASP D 4  123 ? 122.673 77.960  157.424 1.00 115.92 ? 123 ASP D CG  1 
ATOM   9068  O OD1 . ASP D 4  123 ? 122.327 79.148  157.328 1.00 115.92 ? 123 ASP D OD1 1 
ATOM   9069  O OD2 . ASP D 4  123 ? 122.839 77.210  156.449 1.00 115.92 ? 123 ASP D OD2 1 
ATOM   9070  N N   . GLY D 4  124 ? 123.184 80.673  159.436 1.00 107.45 ? 124 GLY D N   1 
ATOM   9071  C CA  . GLY D 4  124 ? 124.088 81.834  159.376 1.00 107.45 ? 124 GLY D CA  1 
ATOM   9072  C C   . GLY D 4  124 ? 124.165 82.293  157.945 1.00 107.45 ? 124 GLY D C   1 
ATOM   9073  O O   . GLY D 4  124 ? 124.689 83.346  157.706 1.00 107.45 ? 124 GLY D O   1 
ATOM   9074  N N   . THR D 4  125 ? 123.639 81.497  157.030 1.00 102.38 ? 125 THR D N   1 
ATOM   9075  C CA  . THR D 4  125 ? 123.784 81.878  155.632 1.00 102.38 ? 125 THR D CA  1 
ATOM   9076  C C   . THR D 4  125 ? 123.090 83.210  155.389 1.00 102.38 ? 125 THR D C   1 
ATOM   9077  O O   . THR D 4  125 ? 122.032 83.485  155.958 1.00 102.38 ? 125 THR D O   1 
ATOM   9078  C CB  . THR D 4  125 ? 123.188 80.796  154.732 1.00 102.38 ? 125 THR D CB  1 
ATOM   9079  O OG1 . THR D 4  125 ? 123.592 79.508  155.209 1.00 102.38 ? 125 THR D OG1 1 
ATOM   9080  C CG2 . THR D 4  125 ? 123.666 80.953  153.303 1.00 102.38 ? 125 THR D CG2 1 
ATOM   9081  N N   . LEU D 4  126 ? 123.689 84.048  154.554 1.00 97.11  ? 126 LEU D N   1 
ATOM   9082  C CA  . LEU D 4  126 ? 123.137 85.358  154.252 1.00 97.11  ? 126 LEU D CA  1 
ATOM   9083  C C   . LEU D 4  126 ? 122.837 85.469  152.764 1.00 97.11  ? 126 LEU D C   1 
ATOM   9084  O O   . LEU D 4  126 ? 123.473 84.819  151.935 1.00 97.11  ? 126 LEU D O   1 
ATOM   9085  C CB  . LEU D 4  126 ? 124.085 86.477  154.671 1.00 97.11  ? 126 LEU D CB  1 
ATOM   9086  C CG  . LEU D 4  126 ? 123.853 87.064  156.061 1.00 97.11  ? 126 LEU D CG  1 
ATOM   9087  C CD1 . LEU D 4  126 ? 124.313 86.122  157.141 1.00 97.11  ? 126 LEU D CD1 1 
ATOM   9088  C CD2 . LEU D 4  126 ? 124.583 88.360  156.183 1.00 97.11  ? 126 LEU D CD2 1 
ATOM   9089  N N   . LEU D 4  127 ? 121.840 86.287  152.441 1.00 96.60  ? 127 LEU D N   1 
ATOM   9090  C CA  . LEU D 4  127 ? 121.475 86.599  151.069 1.00 96.60  ? 127 LEU D CA  1 
ATOM   9091  C C   . LEU D 4  127 ? 121.313 88.103  150.950 1.00 96.60  ? 127 LEU D C   1 
ATOM   9092  O O   . LEU D 4  127 ? 120.621 88.723  151.760 1.00 96.60  ? 127 LEU D O   1 
ATOM   9093  C CB  . LEU D 4  127 ? 120.185 85.891  150.655 1.00 96.60  ? 127 LEU D CB  1 
ATOM   9094  C CG  . LEU D 4  127 ? 119.660 86.157  149.245 1.00 96.60  ? 127 LEU D CG  1 
ATOM   9095  C CD1 . LEU D 4  127 ? 120.677 85.760  148.201 1.00 96.60  ? 127 LEU D CD1 1 
ATOM   9096  C CD2 . LEU D 4  127 ? 118.364 85.416  149.029 1.00 96.60  ? 127 LEU D CD2 1 
ATOM   9097  N N   . TYR D 4  128 ? 121.946 88.686  149.939 1.00 96.27  ? 128 TYR D N   1 
ATOM   9098  C CA  . TYR D 4  128 ? 122.052 90.135  149.818 1.00 96.27  ? 128 TYR D CA  1 
ATOM   9099  C C   . TYR D 4  128 ? 121.875 90.496  148.350 1.00 96.27  ? 128 TYR D C   1 
ATOM   9100  O O   . TYR D 4  128 ? 122.795 90.308  147.549 1.00 96.27  ? 128 TYR D O   1 
ATOM   9101  C CB  . TYR D 4  128 ? 123.400 90.616  150.354 1.00 96.27  ? 128 TYR D CB  1 
ATOM   9102  C CG  . TYR D 4  128 ? 123.562 92.110  150.479 1.00 96.27  ? 128 TYR D CG  1 
ATOM   9103  C CD1 . TYR D 4  128 ? 122.631 92.875  151.158 1.00 96.27  ? 128 TYR D CD1 1 
ATOM   9104  C CD2 . TYR D 4  128 ? 124.664 92.750  149.928 1.00 96.27  ? 128 TYR D CD2 1 
ATOM   9105  C CE1 . TYR D 4  128 ? 122.785 94.240  151.276 1.00 96.27  ? 128 TYR D CE1 1 
ATOM   9106  C CE2 . TYR D 4  128 ? 124.827 94.111  150.040 1.00 96.27  ? 128 TYR D CE2 1 
ATOM   9107  C CZ  . TYR D 4  128 ? 123.885 94.850  150.715 1.00 96.27  ? 128 TYR D CZ  1 
ATOM   9108  O OH  . TYR D 4  128 ? 124.052 96.208  150.829 1.00 96.27  ? 128 TYR D OH  1 
ATOM   9109  N N   . THR D 4  129 ? 120.681 90.985  148.001 1.00 99.85  ? 129 THR D N   1 
ATOM   9110  C CA  . THR D 4  129 ? 120.384 91.352  146.590 1.00 99.85  ? 129 THR D CA  1 
ATOM   9111  C C   . THR D 4  129 ? 120.343 92.878  146.464 1.00 99.85  ? 129 THR D C   1 
ATOM   9112  O O   . THR D 4  129 ? 119.804 93.526  147.381 1.00 99.85  ? 129 THR D O   1 
ATOM   9113  C CB  . THR D 4  129 ? 119.067 90.720  146.123 1.00 99.85  ? 129 THR D CB  1 
ATOM   9114  O OG1 . THR D 4  129 ? 119.138 89.315  146.369 1.00 99.85  ? 129 THR D OG1 1 
ATOM   9115  C CG2 . THR D 4  129 ? 118.774 90.973  144.660 1.00 99.85  ? 129 THR D CG2 1 
ATOM   9116  N N   . MET D 4  130 ? 120.896 93.422  145.375 1.00 94.70  ? 130 MET D N   1 
ATOM   9117  C CA  . MET D 4  130 ? 120.937 94.897  145.187 1.00 94.70  ? 130 MET D CA  1 
ATOM   9118  C C   . MET D 4  130 ? 120.485 95.249  143.766 1.00 94.70  ? 130 MET D C   1 
ATOM   9119  O O   . MET D 4  130 ? 120.994 94.622  142.815 1.00 94.70  ? 130 MET D O   1 
ATOM   9120  C CB  . MET D 4  130 ? 122.355 95.430  145.411 1.00 94.70  ? 130 MET D CB  1 
ATOM   9121  C CG  . MET D 4  130 ? 122.657 95.748  146.862 1.00 94.70  ? 130 MET D CG  1 
ATOM   9122  S SD  . MET D 4  130 ? 124.362 96.307  147.104 1.00 94.70  ? 130 MET D SD  1 
ATOM   9123  C CE  . MET D 4  130 ? 124.168 98.071  146.853 1.00 94.70  ? 130 MET D CE  1 
ATOM   9124  N N   . ARG D 4  131 ? 119.569 96.214  143.631 1.00 92.17  ? 131 ARG D N   1 
ATOM   9125  C CA  . ARG D 4  131 ? 119.125 96.669  142.286 1.00 92.17  ? 131 ARG D CA  1 
ATOM   9126  C C   . ARG D 4  131 ? 120.036 97.820  141.851 1.00 92.17  ? 131 ARG D C   1 
ATOM   9127  O O   . ARG D 4  131 ? 119.951 98.898  142.473 1.00 92.17  ? 131 ARG D O   1 
ATOM   9128  C CB  . ARG D 4  131 ? 117.658 97.103  142.334 1.00 92.17  ? 131 ARG D CB  1 
ATOM   9129  C CG  . ARG D 4  131 ? 117.028 97.349  140.971 1.00 92.17  ? 131 ARG D CG  1 
ATOM   9130  C CD  . ARG D 4  131 ? 115.557 97.698  141.102 1.00 92.17  ? 131 ARG D CD  1 
ATOM   9131  N NE  . ARG D 4  131 ? 114.992 98.245  139.878 1.00 92.17  ? 131 ARG D NE  1 
ATOM   9132  C CZ  . ARG D 4  131 ? 114.432 99.445  139.782 1.00 92.17  ? 131 ARG D CZ  1 
ATOM   9133  N NH1 . ARG D 4  131 ? 114.325 100.212 140.853 1.00 92.17  ? 131 ARG D NH1 1 
ATOM   9134  N NH2 . ARG D 4  131 ? 113.976 99.873  138.617 1.00 92.17  ? 131 ARG D NH2 1 
ATOM   9135  N N   . LEU D 4  132 ? 120.879 97.600  140.838 1.00 91.37  ? 132 LEU D N   1 
ATOM   9136  C CA  . LEU D 4  132 ? 121.861 98.642  140.430 1.00 91.37  ? 132 LEU D CA  1 
ATOM   9137  C C   . LEU D 4  132 ? 121.785 98.878  138.919 1.00 91.37  ? 132 LEU D C   1 
ATOM   9138  O O   . LEU D 4  132 ? 121.686 97.883  138.174 1.00 91.37  ? 132 LEU D O   1 
ATOM   9139  C CB  . LEU D 4  132 ? 123.264 98.167  140.821 1.00 91.37  ? 132 LEU D CB  1 
ATOM   9140  C CG  . LEU D 4  132 ? 123.441 97.737  142.276 1.00 91.37  ? 132 LEU D CG  1 
ATOM   9141  C CD1 . LEU D 4  132 ? 124.799 97.086  142.485 1.00 91.37  ? 132 LEU D CD1 1 
ATOM   9142  C CD2 . LEU D 4  132 ? 123.273 98.921  143.215 1.00 91.37  ? 132 LEU D CD2 1 
ATOM   9143  N N   . THR D 4  133 ? 121.836 100.142 138.486 1.00 97.00  ? 133 THR D N   1 
ATOM   9144  C CA  . THR D 4  133 ? 121.880 100.436 137.027 1.00 97.00  ? 133 THR D CA  1 
ATOM   9145  C C   . THR D 4  133 ? 123.349 100.424 136.596 1.00 97.00  ? 133 THR D C   1 
ATOM   9146  O O   . THR D 4  133 ? 123.918 101.517 136.406 1.00 97.00  ? 133 THR D O   1 
ATOM   9147  C CB  . THR D 4  133 ? 121.193 101.766 136.697 1.00 97.00  ? 133 THR D CB  1 
ATOM   9148  O OG1 . THR D 4  133 ? 119.900 101.757 137.301 1.00 97.00  ? 133 THR D OG1 1 
ATOM   9149  C CG2 . THR D 4  133 ? 121.053 102.006 135.210 1.00 97.00  ? 133 THR D CG2 1 
ATOM   9150  N N   . VAL D 4  134 ? 123.940 99.233  136.468 1.00 100.82 ? 134 VAL D N   1 
ATOM   9151  C CA  . VAL D 4  134 ? 125.393 99.139  136.140 1.00 100.82 ? 134 VAL D CA  1 
ATOM   9152  C C   . VAL D 4  134 ? 125.634 99.685  134.729 1.00 100.82 ? 134 VAL D C   1 
ATOM   9153  O O   . VAL D 4  134 ? 124.901 99.281  133.809 1.00 100.82 ? 134 VAL D O   1 
ATOM   9154  C CB  . VAL D 4  134 ? 125.904 97.692  136.279 1.00 100.82 ? 134 VAL D CB  1 
ATOM   9155  C CG1 . VAL D 4  134 ? 127.396 97.593  136.000 1.00 100.82 ? 134 VAL D CG1 1 
ATOM   9156  C CG2 . VAL D 4  134 ? 125.577 97.114  137.647 1.00 100.82 ? 134 VAL D CG2 1 
ATOM   9157  N N   . GLN D 4  135 ? 126.610 100.583 134.576 1.00 106.95 ? 135 GLN D N   1 
ATOM   9158  C CA  . GLN D 4  135 ? 126.976 101.094 133.228 1.00 106.95 ? 135 GLN D CA  1 
ATOM   9159  C C   . GLN D 4  135 ? 128.481 100.880 133.063 1.00 106.95 ? 135 GLN D C   1 
ATOM   9160  O O   . GLN D 4  135 ? 129.249 101.764 133.491 1.00 106.95 ? 135 GLN D O   1 
ATOM   9161  C CB  . GLN D 4  135 ? 126.580 102.564 133.082 1.00 106.95 ? 135 GLN D CB  1 
ATOM   9162  C CG  . GLN D 4  135 ? 126.550 103.040 131.638 1.00 106.95 ? 135 GLN D CG  1 
ATOM   9163  C CD  . GLN D 4  135 ? 125.950 104.419 131.511 1.00 106.95 ? 135 GLN D CD  1 
ATOM   9164  O OE1 . GLN D 4  135 ? 125.572 105.046 132.499 1.00 106.95 ? 135 GLN D OE1 1 
ATOM   9165  N NE2 . GLN D 4  135 ? 125.859 104.904 130.284 1.00 106.95 ? 135 GLN D NE2 1 
ATOM   9166  N N   . ALA D 4  136 ? 128.886 99.749  132.477 1.00 107.90 ? 136 ALA D N   1 
ATOM   9167  C CA  . ALA D 4  136 ? 130.331 99.428  132.405 1.00 107.90 ? 136 ALA D CA  1 
ATOM   9168  C C   . ALA D 4  136 ? 130.915 99.744  131.026 1.00 107.90 ? 136 ALA D C   1 
ATOM   9169  O O   . ALA D 4  136 ? 130.129 99.954  130.081 1.00 107.90 ? 136 ALA D O   1 
ATOM   9170  C CB  . ALA D 4  136 ? 130.544 97.977  132.766 1.00 107.90 ? 136 ALA D CB  1 
ATOM   9171  N N   . GLU D 4  137 ? 132.247 99.778  130.929 1.00 115.11 ? 137 GLU D N   1 
ATOM   9172  C CA  . GLU D 4  137 ? 132.927 100.026 129.666 1.00 115.11 ? 137 GLU D CA  1 
ATOM   9173  C C   . GLU D 4  137 ? 132.862 98.802  128.765 1.00 115.11 ? 137 GLU D C   1 
ATOM   9174  O O   . GLU D 4  137 ? 132.939 97.658  129.221 1.00 115.11 ? 137 GLU D O   1 
ATOM   9175  C CB  . GLU D 4  137 ? 134.390 100.396 129.906 1.00 115.11 ? 137 GLU D CB  1 
ATOM   9176  C CG  . GLU D 4  137 ? 134.610 101.804 130.421 1.00 115.11 ? 137 GLU D CG  1 
ATOM   9177  C CD  . GLU D 4  137 ? 136.070 102.102 130.714 1.00 115.11 ? 137 GLU D CD  1 
ATOM   9178  O OE1 . GLU D 4  137 ? 136.901 101.175 130.607 1.00 115.11 ? 137 GLU D OE1 1 
ATOM   9179  O OE2 . GLU D 4  137 ? 136.388 103.263 131.053 1.00 115.11 ? 137 GLU D OE2 1 
ATOM   9180  N N   . CYS D 4  138 ? 132.731 99.055  127.467 1.00 122.86 ? 138 CYS D N   1 
ATOM   9181  C CA  . CYS D 4  138 ? 132.758 97.997  126.471 1.00 122.86 ? 138 CYS D CA  1 
ATOM   9182  C C   . CYS D 4  138 ? 133.721 98.387  125.362 1.00 122.86 ? 138 CYS D C   1 
ATOM   9183  O O   . CYS D 4  138 ? 133.379 99.220  124.514 1.00 122.86 ? 138 CYS D O   1 
ATOM   9184  C CB  . CYS D 4  138 ? 131.361 97.743  125.905 1.00 122.86 ? 138 CYS D CB  1 
ATOM   9185  S SG  . CYS D 4  138 ? 131.290 96.422  124.678 1.00 122.86 ? 138 CYS D SG  1 
ATOM   9186  N N   . PRO D 4  139 ? 134.936 97.831  125.343 1.00 125.39 ? 139 PRO D N   1 
ATOM   9187  C CA  . PRO D 4  139 ? 135.904 98.183  124.293 1.00 125.39 ? 139 PRO D CA  1 
ATOM   9188  C C   . PRO D 4  139 ? 135.476 97.608  122.950 1.00 125.39 ? 139 PRO D C   1 
ATOM   9189  O O   . PRO D 4  139 ? 135.170 96.418  122.836 1.00 125.39 ? 139 PRO D O   1 
ATOM   9190  C CB  . PRO D 4  139 ? 137.211 97.556  124.789 1.00 125.39 ? 139 PRO D CB  1 
ATOM   9191  C CG  . PRO D 4  139 ? 136.791 96.471  125.711 1.00 125.39 ? 139 PRO D CG  1 
ATOM   9192  C CD  . PRO D 4  139 ? 135.509 96.917  126.344 1.00 125.39 ? 139 PRO D CD  1 
ATOM   9193  N N   . MET D 4  140 ? 135.446 98.464  121.935 1.00 141.22 ? 140 MET D N   1 
ATOM   9194  C CA  . MET D 4  140 ? 134.955 98.097  120.616 1.00 141.22 ? 140 MET D CA  1 
ATOM   9195  C C   . MET D 4  140 ? 136.065 98.216  119.585 1.00 141.22 ? 140 MET D C   1 
ATOM   9196  O O   . MET D 4  140 ? 136.932 99.091  119.684 1.00 141.22 ? 140 MET D O   1 
ATOM   9197  C CB  . MET D 4  140 ? 133.781 98.987  120.205 1.00 141.22 ? 140 MET D CB  1 
ATOM   9198  C CG  . MET D 4  140 ? 132.552 98.823  121.067 1.00 141.22 ? 140 MET D CG  1 
ATOM   9199  S SD  . MET D 4  140 ? 131.180 99.842  120.507 1.00 141.22 ? 140 MET D SD  1 
ATOM   9200  C CE  . MET D 4  140 ? 130.114 99.751  121.935 1.00 141.22 ? 140 MET D CE  1 
ATOM   9201  N N   . HIS D 4  141 ? 136.035 97.323  118.602 1.00 160.67 ? 141 HIS D N   1 
ATOM   9202  C CA  . HIS D 4  141 ? 136.865 97.409  117.405 1.00 160.67 ? 141 HIS D CA  1 
ATOM   9203  C C   . HIS D 4  141 ? 135.902 97.562  116.233 1.00 160.67 ? 141 HIS D C   1 
ATOM   9204  O O   . HIS D 4  141 ? 135.340 96.581  115.741 1.00 160.67 ? 141 HIS D O   1 
ATOM   9205  C CB  . HIS D 4  141 ? 137.766 96.187  117.249 1.00 160.67 ? 141 HIS D CB  1 
ATOM   9206  C CG  . HIS D 4  141 ? 138.906 96.148  118.219 1.00 160.67 ? 141 HIS D CG  1 
ATOM   9207  N ND1 . HIS D 4  141 ? 139.075 95.129  119.131 1.00 160.67 ? 141 HIS D ND1 1 
ATOM   9208  C CD2 . HIS D 4  141 ? 139.943 96.999  118.410 1.00 160.67 ? 141 HIS D CD2 1 
ATOM   9209  C CE1 . HIS D 4  141 ? 140.161 95.356  119.846 1.00 160.67 ? 141 HIS D CE1 1 
ATOM   9210  N NE2 . HIS D 4  141 ? 140.706 96.485  119.429 1.00 160.67 ? 141 HIS D NE2 1 
ATOM   9211  N N   . LEU D 4  142 ? 135.710 98.804  115.788 1.00 167.04 ? 142 LEU D N   1 
ATOM   9212  C CA  . LEU D 4  142 ? 134.753 99.113  114.725 1.00 167.04 ? 142 LEU D CA  1 
ATOM   9213  C C   . LEU D 4  142 ? 135.426 99.070  113.351 1.00 167.04 ? 142 LEU D C   1 
ATOM   9214  O O   . LEU D 4  142 ? 135.293 99.969  112.523 1.00 167.04 ? 142 LEU D O   1 
ATOM   9215  C CB  . LEU D 4  142 ? 134.117 100.471 114.984 1.00 167.04 ? 142 LEU D CB  1 
ATOM   9216  C CG  . LEU D 4  142 ? 133.508 100.682 116.367 1.00 167.04 ? 142 LEU D CG  1 
ATOM   9217  C CD1 . LEU D 4  142 ? 133.030 102.100 116.515 1.00 167.04 ? 142 LEU D CD1 1 
ATOM   9218  C CD2 . LEU D 4  142 ? 132.360 99.732  116.574 1.00 167.04 ? 142 LEU D CD2 1 
ATOM   9219  N N   . GLU D 4  143 ? 136.148 97.978  113.111 1.00 172.16 ? 143 GLU D N   1 
ATOM   9220  C CA  . GLU D 4  143 ? 136.790 97.749  111.827 1.00 172.16 ? 143 GLU D CA  1 
ATOM   9221  C C   . GLU D 4  143 ? 135.910 96.969  110.865 1.00 172.16 ? 143 GLU D C   1 
ATOM   9222  O O   . GLU D 4  143 ? 136.244 96.872  109.680 1.00 172.16 ? 143 GLU D O   1 
ATOM   9223  C CB  . GLU D 4  143 ? 138.115 97.008  112.028 1.00 172.16 ? 143 GLU D CB  1 
ATOM   9224  C CG  . GLU D 4  143 ? 139.129 97.801  112.834 1.00 172.16 ? 143 GLU D CG  1 
ATOM   9225  C CD  . GLU D 4  143 ? 140.397 97.024  113.105 1.00 172.16 ? 143 GLU D CD  1 
ATOM   9226  O OE1 . GLU D 4  143 ? 140.480 95.852  112.683 1.00 172.16 ? 143 GLU D OE1 1 
ATOM   9227  O OE2 . GLU D 4  143 ? 141.312 97.585  113.742 1.00 172.16 ? 143 GLU D OE2 1 
ATOM   9228  N N   . ASP D 4  144 ? 134.800 96.419  111.351 1.00 172.90 ? 144 ASP D N   1 
ATOM   9229  C CA  . ASP D 4  144 ? 133.812 95.736  110.529 1.00 172.90 ? 144 ASP D CA  1 
ATOM   9230  C C   . ASP D 4  144 ? 132.452 96.421  110.609 1.00 172.90 ? 144 ASP D C   1 
ATOM   9231  O O   . ASP D 4  144 ? 131.418 95.761  110.513 1.00 172.90 ? 144 ASP D O   1 
ATOM   9232  C CB  . ASP D 4  144 ? 133.686 94.273  110.946 1.00 172.90 ? 144 ASP D CB  1 
ATOM   9233  C CG  . ASP D 4  144 ? 134.746 93.395  110.328 1.00 172.90 ? 144 ASP D CG  1 
ATOM   9234  O OD1 . ASP D 4  144 ? 135.819 93.919  109.969 1.00 172.90 ? 144 ASP D OD1 1 
ATOM   9235  O OD2 . ASP D 4  144 ? 134.506 92.177  110.202 1.00 172.90 ? 144 ASP D OD2 1 
ATOM   9236  N N   . PHE D 4  145 ? 132.444 97.733  110.803 1.00 172.41 ? 145 PHE D N   1 
ATOM   9237  C CA  . PHE D 4  145 ? 131.198 98.466  110.995 1.00 172.41 ? 145 PHE D CA  1 
ATOM   9238  C C   . PHE D 4  145 ? 130.412 98.534  109.688 1.00 172.41 ? 145 PHE D C   1 
ATOM   9239  O O   . PHE D 4  145 ? 130.985 98.875  108.648 1.00 172.41 ? 145 PHE D O   1 
ATOM   9240  C CB  . PHE D 4  145 ? 131.506 99.872  111.506 1.00 172.41 ? 145 PHE D CB  1 
ATOM   9241  C CG  . PHE D 4  145 ? 130.290 100.710 111.771 1.00 172.41 ? 145 PHE D CG  1 
ATOM   9242  C CD1 . PHE D 4  145 ? 129.579 100.565 112.948 1.00 172.41 ? 145 PHE D CD1 1 
ATOM   9243  C CD2 . PHE D 4  145 ? 129.869 101.658 110.851 1.00 172.41 ? 145 PHE D CD2 1 
ATOM   9244  C CE1 . PHE D 4  145 ? 128.465 101.341 113.196 1.00 172.41 ? 145 PHE D CE1 1 
ATOM   9245  C CE2 . PHE D 4  145 ? 128.752 102.429 111.091 1.00 172.41 ? 145 PHE D CE2 1 
ATOM   9246  C CZ  . PHE D 4  145 ? 128.053 102.274 112.267 1.00 172.41 ? 145 PHE D CZ  1 
ATOM   9247  N N   . PRO D 4  146 ? 129.107 98.229  109.693 1.00 172.04 ? 146 PRO D N   1 
ATOM   9248  C CA  . PRO D 4  146 ? 128.286 97.766  110.813 1.00 172.04 ? 146 PRO D CA  1 
ATOM   9249  C C   . PRO D 4  146 ? 127.942 96.279  110.765 1.00 172.04 ? 146 PRO D C   1 
ATOM   9250  O O   . PRO D 4  146 ? 126.820 95.898  111.080 1.00 172.04 ? 146 PRO D O   1 
ATOM   9251  C CB  . PRO D 4  146 ? 127.032 98.625  110.663 1.00 172.04 ? 146 PRO D CB  1 
ATOM   9252  C CG  . PRO D 4  146 ? 126.862 98.727  109.172 1.00 172.04 ? 146 PRO D CG  1 
ATOM   9253  C CD  . PRO D 4  146 ? 128.257 98.670  108.574 1.00 172.04 ? 146 PRO D CD  1 
ATOM   9254  N N   . MET D 4  147 ? 128.841 95.451  110.269 1.00 171.29 ? 147 MET D N   1 
ATOM   9255  C CA  . MET D 4  147 ? 128.582 93.998  110.355 1.00 171.29 ? 147 MET D CA  1 
ATOM   9256  C C   . MET D 4  147 ? 129.443 93.514  111.517 1.00 171.29 ? 147 MET D C   1 
ATOM   9257  O O   . MET D 4  147 ? 129.921 92.374  111.463 1.00 171.29 ? 147 MET D O   1 
ATOM   9258  C CB  . MET D 4  147 ? 128.985 93.291  109.064 1.00 171.29 ? 147 MET D CB  1 
ATOM   9259  C CG  . MET D 4  147 ? 128.116 93.660  107.880 1.00 171.29 ? 147 MET D CG  1 
ATOM   9260  S SD  . MET D 4  147 ? 128.538 95.275  107.180 1.00 171.29 ? 147 MET D SD  1 
ATOM   9261  C CE  . MET D 4  147 ? 128.788 94.837  105.463 1.00 171.29 ? 147 MET D CE  1 
ATOM   9262  N N   . ASP D 4  148 ? 129.595 94.344  112.551 1.00 158.09 ? 148 ASP D N   1 
ATOM   9263  C CA  . ASP D 4  148 ? 130.494 94.029  113.684 1.00 158.09 ? 148 ASP D CA  1 
ATOM   9264  C C   . ASP D 4  148 ? 129.761 93.307  114.815 1.00 158.09 ? 148 ASP D C   1 
ATOM   9265  O O   . ASP D 4  148 ? 128.557 93.536  114.957 1.00 158.09 ? 148 ASP D O   1 
ATOM   9266  C CB  . ASP D 4  148 ? 131.110 95.321  114.203 1.00 158.09 ? 148 ASP D CB  1 
ATOM   9267  C CG  . ASP D 4  148 ? 130.125 96.471  114.293 1.00 158.09 ? 148 ASP D CG  1 
ATOM   9268  O OD1 . ASP D 4  148 ? 128.964 96.267  113.926 1.00 158.09 ? 148 ASP D OD1 1 
ATOM   9269  O OD2 . ASP D 4  148 ? 130.531 97.554  114.734 1.00 158.09 ? 148 ASP D OD2 1 
ATOM   9270  N N   . ALA D 4  149 ? 130.463 92.457  115.569 1.00 140.74 ? 149 ALA D N   1 
ATOM   9271  C CA  . ALA D 4  149 ? 129.872 91.785  116.747 1.00 140.74 ? 149 ALA D CA  1 
ATOM   9272  C C   . ALA D 4  149 ? 130.792 92.052  117.928 1.00 140.74 ? 149 ALA D C   1 
ATOM   9273  O O   . ALA D 4  149 ? 131.931 91.573  117.875 1.00 140.74 ? 149 ALA D O   1 
ATOM   9274  C CB  . ALA D 4  149 ? 129.768 90.313  116.531 1.00 140.74 ? 149 ALA D CB  1 
ATOM   9275  N N   . HIS D 4  150 ? 130.310 92.736  118.964 1.00 135.26 ? 150 HIS D N   1 
ATOM   9276  C CA  . HIS D 4  150 ? 131.161 93.136  120.099 1.00 135.26 ? 150 HIS D CA  1 
ATOM   9277  C C   . HIS D 4  150 ? 130.907 92.256  121.299 1.00 135.26 ? 150 HIS D C   1 
ATOM   9278  O O   . HIS D 4  150 ? 129.800 91.736  121.390 1.00 135.26 ? 150 HIS D O   1 
ATOM   9279  C CB  . HIS D 4  150 ? 130.730 94.534  120.501 1.00 135.26 ? 150 HIS D CB  1 
ATOM   9280  C CG  . HIS D 4  150 ? 130.695 95.432  119.322 1.00 135.26 ? 150 HIS D CG  1 
ATOM   9281  N ND1 . HIS D 4  150 ? 131.827 95.699  118.589 1.00 135.26 ? 150 HIS D ND1 1 
ATOM   9282  C CD2 . HIS D 4  150 ? 129.702 96.097  118.735 1.00 135.26 ? 150 HIS D CD2 1 
ATOM   9283  C CE1 . HIS D 4  150 ? 131.514 96.512  117.593 1.00 135.26 ? 150 HIS D CE1 1 
ATOM   9284  N NE2 . HIS D 4  150 ? 130.228 96.766  117.663 1.00 135.26 ? 150 HIS D NE2 1 
ATOM   9285  N N   . SER D 4  151 ? 131.914 92.044  122.142 1.00 112.51 ? 151 SER D N   1 
ATOM   9286  C CA  . SER D 4  151 ? 131.684 91.343  123.429 1.00 112.51 ? 151 SER D CA  1 
ATOM   9287  C C   . SER D 4  151 ? 131.818 92.396  124.523 1.00 112.51 ? 151 SER D C   1 
ATOM   9288  O O   . SER D 4  151 ? 132.915 92.948  124.662 1.00 112.51 ? 151 SER D O   1 
ATOM   9289  C CB  . SER D 4  151 ? 132.631 90.221  123.669 1.00 112.51 ? 151 SER D CB  1 
ATOM   9290  O OG  . SER D 4  151 ? 133.841 90.694  124.233 1.00 112.51 ? 151 SER D OG  1 
ATOM   9291  N N   . CYS D 4  152 ? 130.718 92.709  125.209 1.00 115.73 ? 152 CYS D N   1 
ATOM   9292  C CA  . CYS D 4  152 ? 130.789 93.670  126.299 1.00 115.73 ? 152 CYS D CA  1 
ATOM   9293  C C   . CYS D 4  152 ? 130.912 92.927  127.622 1.00 115.73 ? 152 CYS D C   1 
ATOM   9294  O O   . CYS D 4  152 ? 129.996 92.184  127.988 1.00 115.73 ? 152 CYS D O   1 
ATOM   9295  C CB  . CYS D 4  152 ? 129.556 94.557  126.305 1.00 115.73 ? 152 CYS D CB  1 
ATOM   9296  S SG  . CYS D 4  152 ? 129.424 95.651  124.881 1.00 115.73 ? 152 CYS D SG  1 
ATOM   9297  N N   . PRO D 4  153 ? 132.009 93.084  128.359 1.00 107.46 ? 153 PRO D N   1 
ATOM   9298  C CA  . PRO D 4  153 ? 132.186 92.298  129.584 1.00 107.46 ? 153 PRO D CA  1 
ATOM   9299  C C   . PRO D 4  153 ? 131.648 92.984  130.824 1.00 107.46 ? 153 PRO D C   1 
ATOM   9300  O O   . PRO D 4  153 ? 131.321 94.173  130.803 1.00 107.46 ? 153 PRO D O   1 
ATOM   9301  C CB  . PRO D 4  153 ? 133.707 92.128  129.660 1.00 107.46 ? 153 PRO D CB  1 
ATOM   9302  C CG  . PRO D 4  153 ? 134.245 93.350  129.004 1.00 107.46 ? 153 PRO D CG  1 
ATOM   9303  C CD  . PRO D 4  153 ? 133.216 93.858  128.023 1.00 107.46 ? 153 PRO D CD  1 
ATOM   9304  N N   . LEU D 4  154 ? 131.547 92.228  131.912 1.00 104.37 ? 154 LEU D N   1 
ATOM   9305  C CA  . LEU D 4  154 ? 131.213 92.763  133.225 1.00 104.37 ? 154 LEU D CA  1 
ATOM   9306  C C   . LEU D 4  154 ? 132.115 92.088  134.244 1.00 104.37 ? 154 LEU D C   1 
ATOM   9307  O O   . LEU D 4  154 ? 131.886 90.929  134.604 1.00 104.37 ? 154 LEU D O   1 
ATOM   9308  C CB  . LEU D 4  154 ? 129.742 92.531  133.572 1.00 104.37 ? 154 LEU D CB  1 
ATOM   9309  C CG  . LEU D 4  154 ? 129.309 93.037  134.950 1.00 104.37 ? 154 LEU D CG  1 
ATOM   9310  C CD1 . LEU D 4  154 ? 129.190 94.545  134.947 1.00 104.37 ? 154 LEU D CD1 1 
ATOM   9311  C CD2 . LEU D 4  154 ? 128.004 92.395  135.369 1.00 104.37 ? 154 LEU D CD2 1 
ATOM   9312  N N   . LYS D 4  155 ? 133.138 92.803  134.701 1.00 101.09 ? 155 LYS D N   1 
ATOM   9313  C CA  . LYS D 4  155 ? 134.127 92.264  135.622 1.00 101.09 ? 155 LYS D CA  1 
ATOM   9314  C C   . LYS D 4  155 ? 133.899 92.880  136.988 1.00 101.09 ? 155 LYS D C   1 
ATOM   9315  O O   . LYS D 4  155 ? 133.954 94.103  137.132 1.00 101.09 ? 155 LYS D O   1 
ATOM   9316  C CB  . LYS D 4  155 ? 135.545 92.560  135.135 1.00 101.09 ? 155 LYS D CB  1 
ATOM   9317  C CG  . LYS D 4  155 ? 135.927 91.872  133.844 1.00 101.09 ? 155 LYS D CG  1 
ATOM   9318  C CD  . LYS D 4  155 ? 137.268 92.370  133.343 1.00 101.09 ? 155 LYS D CD  1 
ATOM   9319  C CE  . LYS D 4  155 ? 138.395 91.925  134.256 1.00 101.09 ? 155 LYS D CE  1 
ATOM   9320  N NZ  . LYS D 4  155 ? 138.613 90.457  134.201 1.00 101.09 ? 155 LYS D NZ  1 
ATOM   9321  N N   . PHE D 4  156 ? 133.648 92.042  137.988 1.00 98.39  ? 156 PHE D N   1 
ATOM   9322  C CA  . PHE D 4  156 ? 133.461 92.505  139.356 1.00 98.39  ? 156 PHE D CA  1 
ATOM   9323  C C   . PHE D 4  156 ? 134.344 91.693  140.287 1.00 98.39  ? 156 PHE D C   1 
ATOM   9324  O O   . PHE D 4  156 ? 134.478 90.477  140.122 1.00 98.39  ? 156 PHE D O   1 
ATOM   9325  C CB  . PHE D 4  156 ? 131.991 92.430  139.793 1.00 98.39  ? 156 PHE D CB  1 
ATOM   9326  C CG  . PHE D 4  156 ? 131.353 91.079  139.626 1.00 98.39  ? 156 PHE D CG  1 
ATOM   9327  C CD1 . PHE D 4  156 ? 130.728 90.732  138.440 1.00 98.39  ? 156 PHE D CD1 1 
ATOM   9328  C CD2 . PHE D 4  156 ? 131.335 90.175  140.674 1.00 98.39  ? 156 PHE D CD2 1 
ATOM   9329  C CE1 . PHE D 4  156 ? 130.135 89.501  138.291 1.00 98.39  ? 156 PHE D CE1 1 
ATOM   9330  C CE2 . PHE D 4  156 ? 130.748 88.945  140.531 1.00 98.39  ? 156 PHE D CE2 1 
ATOM   9331  C CZ  . PHE D 4  156 ? 130.141 88.607  139.339 1.00 98.39  ? 156 PHE D CZ  1 
ATOM   9332  N N   . GLY D 4  157 ? 134.918 92.363  141.292 1.00 99.51  ? 157 GLY D N   1 
ATOM   9333  C CA  . GLY D 4  157 ? 135.771 91.670  142.279 1.00 99.51  ? 157 GLY D CA  1 
ATOM   9334  C C   . GLY D 4  157 ? 135.853 92.442  143.585 1.00 99.51  ? 157 GLY D C   1 
ATOM   9335  O O   . GLY D 4  157 ? 135.254 93.534  143.661 1.00 99.51  ? 157 GLY D O   1 
ATOM   9336  N N   . SER D 4  158 ? 136.564 91.899  144.580 1.00 97.81  ? 158 SER D N   1 
ATOM   9337  C CA  . SER D 4  158 ? 136.732 92.592  145.886 1.00 97.81  ? 158 SER D CA  1 
ATOM   9338  C C   . SER D 4  158 ? 137.733 93.743  145.738 1.00 97.81  ? 158 SER D C   1 
ATOM   9339  O O   . SER D 4  158 ? 138.515 93.723  144.767 1.00 97.81  ? 158 SER D O   1 
ATOM   9340  C CB  . SER D 4  158 ? 137.162 91.630  146.961 1.00 97.81  ? 158 SER D CB  1 
ATOM   9341  O OG  . SER D 4  158 ? 137.314 92.301  148.203 1.00 97.81  ? 158 SER D OG  1 
ATOM   9342  N N   . TYR D 4  159 ? 137.711 94.704  146.667 1.00 94.57  ? 159 TYR D N   1 
ATOM   9343  C CA  . TYR D 4  159 ? 138.603 95.888  146.556 1.00 94.57  ? 159 TYR D CA  1 
ATOM   9344  C C   . TYR D 4  159 ? 139.735 95.807  147.586 1.00 94.57  ? 159 TYR D C   1 
ATOM   9345  O O   . TYR D 4  159 ? 140.910 95.891  147.180 1.00 94.57  ? 159 TYR D O   1 
ATOM   9346  C CB  . TYR D 4  159 ? 137.813 97.183  146.756 1.00 94.57  ? 159 TYR D CB  1 
ATOM   9347  C CG  . TYR D 4  159 ? 138.551 98.430  146.342 1.00 94.57  ? 159 TYR D CG  1 
ATOM   9348  C CD1 . TYR D 4  159 ? 138.793 98.708  145.007 1.00 94.57  ? 159 TYR D CD1 1 
ATOM   9349  C CD2 . TYR D 4  159 ? 139.043 99.317  147.285 1.00 94.57  ? 159 TYR D CD2 1 
ATOM   9350  C CE1 . TYR D 4  159 ? 139.476 99.848  144.617 1.00 94.57  ? 159 TYR D CE1 1 
ATOM   9351  C CE2 . TYR D 4  159 ? 139.735 100.457 146.913 1.00 94.57  ? 159 TYR D CE2 1 
ATOM   9352  C CZ  . TYR D 4  159 ? 139.951 100.726 145.574 1.00 94.57  ? 159 TYR D CZ  1 
ATOM   9353  O OH  . TYR D 4  159 ? 140.635 101.856 145.198 1.00 94.57  ? 159 TYR D OH  1 
ATOM   9354  N N   . ALA D 4  160 ? 139.397 95.654  148.871 1.00 99.58  ? 160 ALA D N   1 
ATOM   9355  C CA  . ALA D 4  160 ? 140.437 95.672  149.929 1.00 99.58  ? 160 ALA D CA  1 
ATOM   9356  C C   . ALA D 4  160 ? 140.733 94.255  150.437 1.00 99.58  ? 160 ALA D C   1 
ATOM   9357  O O   . ALA D 4  160 ? 141.631 94.117  151.292 1.00 99.58  ? 160 ALA D O   1 
ATOM   9358  C CB  . ALA D 4  160 ? 139.998 96.575  151.056 1.00 99.58  ? 160 ALA D CB  1 
ATOM   9359  N N   . TYR D 4  161 ? 140.011 93.248  149.939 1.00 102.42 ? 161 TYR D N   1 
ATOM   9360  C CA  . TYR D 4  161 ? 140.199 91.857  150.433 1.00 102.42 ? 161 TYR D CA  1 
ATOM   9361  C C   . TYR D 4  161 ? 140.911 91.025  149.361 1.00 102.42 ? 161 TYR D C   1 
ATOM   9362  O O   . TYR D 4  161 ? 140.417 90.979  148.218 1.00 102.42 ? 161 TYR D O   1 
ATOM   9363  C CB  . TYR D 4  161 ? 138.856 91.253  150.849 1.00 102.42 ? 161 TYR D CB  1 
ATOM   9364  C CG  . TYR D 4  161 ? 138.204 91.948  152.017 1.00 102.42 ? 161 TYR D CG  1 
ATOM   9365  C CD1 . TYR D 4  161 ? 138.827 92.002  153.252 1.00 102.42 ? 161 TYR D CD1 1 
ATOM   9366  C CD2 . TYR D 4  161 ? 136.971 92.565  151.886 1.00 102.42 ? 161 TYR D CD2 1 
ATOM   9367  C CE1 . TYR D 4  161 ? 138.239 92.641  154.331 1.00 102.42 ? 161 TYR D CE1 1 
ATOM   9368  C CE2 . TYR D 4  161 ? 136.370 93.211  152.954 1.00 102.42 ? 161 TYR D CE2 1 
ATOM   9369  C CZ  . TYR D 4  161 ? 137.005 93.248  154.181 1.00 102.42 ? 161 TYR D CZ  1 
ATOM   9370  O OH  . TYR D 4  161 ? 136.417 93.886  155.247 1.00 102.42 ? 161 TYR D OH  1 
ATOM   9371  N N   . THR D 4  162 ? 142.024 90.380  149.726 1.00 106.32 ? 162 THR D N   1 
ATOM   9372  C CA  . THR D 4  162 ? 142.824 89.605  148.738 1.00 106.32 ? 162 THR D CA  1 
ATOM   9373  C C   . THR D 4  162 ? 142.275 88.182  148.599 1.00 106.32 ? 162 THR D C   1 
ATOM   9374  O O   . THR D 4  162 ? 141.292 87.857  149.295 1.00 106.32 ? 162 THR D O   1 
ATOM   9375  C CB  . THR D 4  162 ? 144.305 89.580  149.135 1.00 106.32 ? 162 THR D CB  1 
ATOM   9376  O OG1 . THR D 4  162 ? 144.406 88.931  150.403 1.00 106.32 ? 162 THR D OG1 1 
ATOM   9377  C CG2 . THR D 4  162 ? 144.916 90.962  149.212 1.00 106.32 ? 162 THR D CG2 1 
ATOM   9378  N N   . THR D 4  163 ? 142.895 87.369  147.737 1.00 104.52 ? 163 THR D N   1 
ATOM   9379  C CA  . THR D 4  163 ? 142.434 86.002  147.516 1.00 104.52 ? 163 THR D CA  1 
ATOM   9380  C C   . THR D 4  163 ? 142.687 85.094  148.706 1.00 104.52 ? 163 THR D C   1 
ATOM   9381  O O   . THR D 4  163 ? 142.203 83.962  148.710 1.00 104.52 ? 163 THR D O   1 
ATOM   9382  C CB  . THR D 4  163 ? 143.102 85.384  146.290 1.00 104.52 ? 163 THR D CB  1 
ATOM   9383  O OG1 . THR D 4  163 ? 144.522 85.384  146.467 1.00 104.52 ? 163 THR D OG1 1 
ATOM   9384  C CG2 . THR D 4  163 ? 142.751 86.149  145.048 1.00 104.52 ? 163 THR D CG2 1 
ATOM   9385  N N   . SER D 4  164 ? 143.463 85.538  149.688 1.00 110.67 ? 164 SER D N   1 
ATOM   9386  C CA  . SER D 4  164 ? 143.598 84.794  150.930 1.00 110.67 ? 164 SER D CA  1 
ATOM   9387  C C   . SER D 4  164 ? 142.517 85.149  151.935 1.00 110.67 ? 164 SER D C   1 
ATOM   9388  O O   . SER D 4  164 ? 142.455 84.526  153.000 1.00 110.67 ? 164 SER D O   1 
ATOM   9389  C CB  . SER D 4  164 ? 144.978 85.039  151.542 1.00 110.67 ? 164 SER D CB  1 
ATOM   9390  O OG  . SER D 4  164 ? 145.158 86.407  151.858 1.00 110.67 ? 164 SER D OG  1 
ATOM   9391  N N   . GLU D 4  165 ? 141.670 86.132  151.629 1.00 107.56 ? 165 GLU D N   1 
ATOM   9392  C CA  . GLU D 4  165 ? 140.634 86.560  152.557 1.00 107.56 ? 165 GLU D CA  1 
ATOM   9393  C C   . GLU D 4  165 ? 139.234 86.416  151.977 1.00 107.56 ? 165 GLU D C   1 
ATOM   9394  O O   . GLU D 4  165 ? 138.345 85.874  152.638 1.00 107.56 ? 165 GLU D O   1 
ATOM   9395  C CB  . GLU D 4  165 ? 140.884 88.001  152.985 1.00 107.56 ? 165 GLU D CB  1 
ATOM   9396  C CG  . GLU D 4  165 ? 141.949 88.114  154.049 1.00 107.56 ? 165 GLU D CG  1 
ATOM   9397  C CD  . GLU D 4  165 ? 142.305 89.540  154.364 1.00 107.56 ? 165 GLU D CD  1 
ATOM   9398  O OE1 . GLU D 4  165 ? 141.998 90.424  153.543 1.00 107.56 ? 165 GLU D OE1 1 
ATOM   9399  O OE2 . GLU D 4  165 ? 142.884 89.777  155.444 1.00 107.56 ? 165 GLU D OE2 1 
ATOM   9400  N N   . VAL D 4  166 ? 139.015 86.905  150.758 1.00 103.05 ? 166 VAL D N   1 
ATOM   9401  C CA  . VAL D 4  166 ? 137.705 86.853  150.114 1.00 103.05 ? 166 VAL D CA  1 
ATOM   9402  C C   . VAL D 4  166 ? 137.884 86.345  148.689 1.00 103.05 ? 166 VAL D C   1 
ATOM   9403  O O   . VAL D 4  166 ? 138.623 86.950  147.902 1.00 103.05 ? 166 VAL D O   1 
ATOM   9404  C CB  . VAL D 4  166 ? 137.004 88.225  150.115 1.00 103.05 ? 166 VAL D CB  1 
ATOM   9405  C CG1 . VAL D 4  166 ? 135.815 88.227  149.175 1.00 103.05 ? 166 VAL D CG1 1 
ATOM   9406  C CG2 . VAL D 4  166 ? 136.547 88.598  151.515 1.00 103.05 ? 166 VAL D CG2 1 
ATOM   9407  N N   . THR D 4  167 ? 137.212 85.247  148.357 1.00 98.63  ? 167 THR D N   1 
ATOM   9408  C CA  . THR D 4  167 ? 137.148 84.734  146.993 1.00 98.63  ? 167 THR D CA  1 
ATOM   9409  C C   . THR D 4  167 ? 135.697 84.579  146.570 1.00 98.63  ? 167 THR D C   1 
ATOM   9410  O O   . THR D 4  167 ? 134.863 84.117  147.354 1.00 98.63  ? 167 THR D O   1 
ATOM   9411  C CB  . THR D 4  167 ? 137.866 83.392  146.858 1.00 98.63  ? 167 THR D CB  1 
ATOM   9412  O OG1 . THR D 4  167 ? 137.442 82.509  147.903 1.00 98.63  ? 167 THR D OG1 1 
ATOM   9413  C CG2 . THR D 4  167 ? 139.368 83.580  146.902 1.00 98.63  ? 167 THR D CG2 1 
ATOM   9414  N N   . TYR D 4  168 ? 135.406 84.948  145.332 1.00 96.61  ? 168 TYR D N   1 
ATOM   9415  C CA  . TYR D 4  168 ? 134.058 84.882  144.800 1.00 96.61  ? 168 TYR D CA  1 
ATOM   9416  C C   . TYR D 4  168 ? 133.895 83.638  143.930 1.00 96.61  ? 168 TYR D C   1 
ATOM   9417  O O   . TYR D 4  168 ? 134.857 83.112  143.371 1.00 96.61  ? 168 TYR D O   1 
ATOM   9418  C CB  . TYR D 4  168 ? 133.738 86.132  143.983 1.00 96.61  ? 168 TYR D CB  1 
ATOM   9419  C CG  . TYR D 4  168 ? 133.586 87.407  144.779 1.00 96.61  ? 168 TYR D CG  1 
ATOM   9420  C CD1 . TYR D 4  168 ? 134.698 88.111  145.226 1.00 96.61  ? 168 TYR D CD1 1 
ATOM   9421  C CD2 . TYR D 4  168 ? 132.330 87.915  145.073 1.00 96.61  ? 168 TYR D CD2 1 
ATOM   9422  C CE1 . TYR D 4  168 ? 134.562 89.277  145.943 1.00 96.61  ? 168 TYR D CE1 1 
ATOM   9423  C CE2 . TYR D 4  168 ? 132.187 89.081  145.792 1.00 96.61  ? 168 TYR D CE2 1 
ATOM   9424  C CZ  . TYR D 4  168 ? 133.307 89.756  146.225 1.00 96.61  ? 168 TYR D CZ  1 
ATOM   9425  O OH  . TYR D 4  168 ? 133.165 90.918  146.943 1.00 96.61  ? 168 TYR D OH  1 
ATOM   9426  N N   . ILE D 4  169 ? 132.649 83.175  143.822 1.00 95.22  ? 169 ILE D N   1 
ATOM   9427  C CA  . ILE D 4  169 ? 132.301 81.967  143.082 1.00 95.22  ? 169 ILE D CA  1 
ATOM   9428  C C   . ILE D 4  169 ? 130.821 82.062  142.717 1.00 95.22  ? 169 ILE D C   1 
ATOM   9429  O O   . ILE D 4  169 ? 130.050 82.773  143.360 1.00 95.22  ? 169 ILE D O   1 
ATOM   9430  C CB  . ILE D 4  169 ? 132.636 80.692  143.904 1.00 95.22  ? 169 ILE D CB  1 
ATOM   9431  C CG1 . ILE D 4  169 ? 132.615 79.415  143.052 1.00 95.22  ? 169 ILE D CG1 1 
ATOM   9432  C CG2 . ILE D 4  169 ? 131.740 80.564  145.110 1.00 95.22  ? 169 ILE D CG2 1 
ATOM   9433  C CD1 . ILE D 4  169 ? 133.668 79.379  141.967 1.00 95.22  ? 169 ILE D CD1 1 
ATOM   9434  N N   . TRP D 4  170 ? 130.428 81.390  141.637 1.00 96.16  ? 170 TRP D N   1 
ATOM   9435  C CA  . TRP D 4  170 ? 129.046 81.369  141.178 1.00 96.16  ? 170 TRP D CA  1 
ATOM   9436  C C   . TRP D 4  170 ? 128.226 80.402  142.023 1.00 96.16  ? 170 TRP D C   1 
ATOM   9437  O O   . TRP D 4  170 ? 128.731 79.371  142.471 1.00 96.16  ? 170 TRP D O   1 
ATOM   9438  C CB  . TRP D 4  170 ? 128.976 80.966  139.706 1.00 96.16  ? 170 TRP D CB  1 
ATOM   9439  C CG  . TRP D 4  170 ? 129.660 81.928  138.787 1.00 96.16  ? 170 TRP D CG  1 
ATOM   9440  C CD1 . TRP D 4  170 ? 130.796 81.702  138.075 1.00 96.16  ? 170 TRP D CD1 1 
ATOM   9441  C CD2 . TRP D 4  170 ? 129.245 83.261  138.468 1.00 96.16  ? 170 TRP D CD2 1 
ATOM   9442  N NE1 . TRP D 4  170 ? 131.119 82.810  137.335 1.00 96.16  ? 170 TRP D NE1 1 
ATOM   9443  C CE2 . TRP D 4  170 ? 130.183 83.782  137.560 1.00 96.16  ? 170 TRP D CE2 1 
ATOM   9444  C CE3 . TRP D 4  170 ? 128.172 84.064  138.864 1.00 96.16  ? 170 TRP D CE3 1 
ATOM   9445  C CZ2 . TRP D 4  170 ? 130.082 85.068  137.043 1.00 96.16  ? 170 TRP D CZ2 1 
ATOM   9446  C CZ3 . TRP D 4  170 ? 128.077 85.340  138.349 1.00 96.16  ? 170 TRP D CZ3 1 
ATOM   9447  C CH2 . TRP D 4  170 ? 129.025 85.829  137.449 1.00 96.16  ? 170 TRP D CH2 1 
ATOM   9448  N N   . THR D 4  171 ? 126.950 80.740  142.237 1.00 102.62 ? 171 THR D N   1 
ATOM   9449  C CA  . THR D 4  171 ? 126.137 79.978  143.182 1.00 102.62 ? 171 THR D CA  1 
ATOM   9450  C C   . THR D 4  171 ? 125.459 78.787  142.518 1.00 102.62 ? 171 THR D C   1 
ATOM   9451  O O   . THR D 4  171 ? 124.949 77.896  143.207 1.00 102.62 ? 171 THR D O   1 
ATOM   9452  C CB  . THR D 4  171 ? 125.095 80.885  143.833 1.00 102.62 ? 171 THR D CB  1 
ATOM   9453  O OG1 . THR D 4  171 ? 124.390 80.153  144.841 1.00 102.62 ? 171 THR D OG1 1 
ATOM   9454  C CG2 . THR D 4  171 ? 124.110 81.378  142.807 1.00 102.62 ? 171 THR D CG2 1 
ATOM   9455  N N   . TYR D 4  172 ? 125.432 78.756  141.192 1.00 110.69 ? 172 TYR D N   1 
ATOM   9456  C CA  . TYR D 4  172 ? 124.911 77.642  140.412 1.00 110.69 ? 172 TYR D CA  1 
ATOM   9457  C C   . TYR D 4  172 ? 126.034 77.072  139.559 1.00 110.69 ? 172 TYR D C   1 
ATOM   9458  O O   . TYR D 4  172 ? 127.212 77.372  139.764 1.00 110.69 ? 172 TYR D O   1 
ATOM   9459  C CB  . TYR D 4  172 ? 123.736 78.067  139.523 1.00 110.69 ? 172 TYR D CB  1 
ATOM   9460  C CG  . TYR D 4  172 ? 122.502 78.550  140.254 1.00 110.69 ? 172 TYR D CG  1 
ATOM   9461  C CD1 . TYR D 4  172 ? 121.935 77.798  141.275 1.00 110.69 ? 172 TYR D CD1 1 
ATOM   9462  C CD2 . TYR D 4  172 ? 121.884 79.744  139.895 1.00 110.69 ? 172 TYR D CD2 1 
ATOM   9463  C CE1 . TYR D 4  172 ? 120.799 78.236  141.937 1.00 110.69 ? 172 TYR D CE1 1 
ATOM   9464  C CE2 . TYR D 4  172 ? 120.750 80.189  140.547 1.00 110.69 ? 172 TYR D CE2 1 
ATOM   9465  C CZ  . TYR D 4  172 ? 120.212 79.432  141.566 1.00 110.69 ? 172 TYR D CZ  1 
ATOM   9466  O OH  . TYR D 4  172 ? 119.083 79.871  142.216 1.00 110.69 ? 172 TYR D OH  1 
ATOM   9467  N N   . ASN D 4  173 ? 125.657 76.214  138.614 1.00 113.76 ? 173 ASN D N   1 
ATOM   9468  C CA  . ASN D 4  173 ? 126.551 75.871  137.520 1.00 113.76 ? 173 ASN D CA  1 
ATOM   9469  C C   . ASN D 4  173 ? 126.865 77.124  136.719 1.00 113.76 ? 173 ASN D C   1 
ATOM   9470  O O   . ASN D 4  173 ? 126.031 78.025  136.604 1.00 113.76 ? 173 ASN D O   1 
ATOM   9471  C CB  . ASN D 4  173 ? 125.911 74.814  136.615 1.00 113.76 ? 173 ASN D CB  1 
ATOM   9472  C CG  . ASN D 4  173 ? 125.771 73.472  137.294 1.00 113.76 ? 173 ASN D CG  1 
ATOM   9473  O OD1 . ASN D 4  173 ? 124.671 72.932  137.405 1.00 113.76 ? 173 ASN D OD1 1 
ATOM   9474  N ND2 . ASN D 4  173 ? 126.888 72.925  137.756 1.00 113.76 ? 173 ASN D ND2 1 
ATOM   9475  N N   . ALA D 4  174 ? 128.070 77.187  136.155 1.00 112.59 ? 174 ALA D N   1 
ATOM   9476  C CA  . ALA D 4  174 ? 128.467 78.422  135.495 1.00 112.59 ? 174 ALA D CA  1 
ATOM   9477  C C   . ALA D 4  174 ? 127.980 78.505  134.051 1.00 112.59 ? 174 ALA D C   1 
ATOM   9478  O O   . ALA D 4  174 ? 128.743 78.877  133.154 1.00 112.59 ? 174 ALA D O   1 
ATOM   9479  C CB  . ALA D 4  174 ? 129.988 78.571  135.537 1.00 112.59 ? 174 ALA D CB  1 
ATOM   9480  N N   . SER D 4  175 ? 126.713 78.172  133.818 1.00 109.15 ? 175 SER D N   1 
ATOM   9481  C CA  . SER D 4  175 ? 126.010 78.534  132.597 1.00 109.15 ? 175 SER D CA  1 
ATOM   9482  C C   . SER D 4  175 ? 124.748 79.299  132.968 1.00 109.15 ? 175 SER D C   1 
ATOM   9483  O O   . SER D 4  175 ? 124.477 80.378  132.434 1.00 109.15 ? 175 SER D O   1 
ATOM   9484  C CB  . SER D 4  175 ? 125.674 77.289  131.778 1.00 109.15 ? 175 SER D CB  1 
ATOM   9485  O OG  . SER D 4  175 ? 126.853 76.661  131.312 1.00 109.15 ? 175 SER D OG  1 
ATOM   9486  N N   . ASP D 4  176 ? 123.971 78.731  133.892 1.00 113.19 ? 176 ASP D N   1 
ATOM   9487  C CA  . ASP D 4  176 ? 122.759 79.360  134.398 1.00 113.19 ? 176 ASP D CA  1 
ATOM   9488  C C   . ASP D 4  176 ? 123.013 80.087  135.712 1.00 113.19 ? 176 ASP D C   1 
ATOM   9489  O O   . ASP D 4  176 ? 122.306 79.856  136.698 1.00 113.19 ? 176 ASP D O   1 
ATOM   9490  C CB  . ASP D 4  176 ? 121.654 78.316  134.574 1.00 113.19 ? 176 ASP D CB  1 
ATOM   9491  C CG  . ASP D 4  176 ? 122.154 77.040  135.225 1.00 113.19 ? 176 ASP D CG  1 
ATOM   9492  O OD1 . ASP D 4  176 ? 123.359 76.961  135.537 1.00 113.19 ? 176 ASP D OD1 1 
ATOM   9493  O OD2 . ASP D 4  176 ? 121.339 76.115  135.431 1.00 113.19 ? 176 ASP D OD2 1 
ATOM   9494  N N   . SER D 4  177 ? 124.013 80.963  135.739 1.00 109.07 ? 177 SER D N   1 
ATOM   9495  C CA  . SER D 4  177 ? 124.287 81.756  136.929 1.00 109.07 ? 177 SER D CA  1 
ATOM   9496  C C   . SER D 4  177 ? 124.067 83.230  136.629 1.00 109.07 ? 177 SER D C   1 
ATOM   9497  O O   . SER D 4  177 ? 123.966 84.051  137.543 1.00 109.07 ? 177 SER D O   1 
ATOM   9498  C CB  . SER D 4  177 ? 125.709 81.513  137.433 1.00 109.07 ? 177 SER D CB  1 
ATOM   9499  O OG  . SER D 4  177 ? 125.807 80.255  138.075 1.00 109.07 ? 177 SER D OG  1 
ATOM   9500  N N   . VAL D 4  178 ? 124.009 83.571  135.351 1.00 102.36 ? 178 VAL D N   1 
ATOM   9501  C CA  . VAL D 4  178 ? 123.587 84.895  134.901 1.00 102.36 ? 178 VAL D CA  1 
ATOM   9502  C C   . VAL D 4  178 ? 122.358 84.669  134.031 1.00 102.36 ? 178 VAL D C   1 
ATOM   9503  O O   . VAL D 4  178 ? 122.456 84.209  132.890 1.00 102.36 ? 178 VAL D O   1 
ATOM   9504  C CB  . VAL D 4  178 ? 124.686 85.639  134.143 1.00 102.36 ? 178 VAL D CB  1 
ATOM   9505  C CG1 . VAL D 4  178 ? 124.178 86.991  133.692 1.00 102.36 ? 178 VAL D CG1 1 
ATOM   9506  C CG2 . VAL D 4  178 ? 125.905 85.812  135.020 1.00 102.36 ? 178 VAL D CG2 1 
ATOM   9507  N N   . GLN D 4  179 ? 121.184 84.984  134.568 1.00 104.03 ? 179 GLN D N   1 
ATOM   9508  C CA  . GLN D 4  179 ? 119.930 84.796  133.853 1.00 104.03 ? 179 GLN D CA  1 
ATOM   9509  C C   . GLN D 4  179 ? 119.455 86.135  133.309 1.00 104.03 ? 179 GLN D C   1 
ATOM   9510  O O   . GLN D 4  179 ? 119.360 87.115  134.053 1.00 104.03 ? 179 GLN D O   1 
ATOM   9511  C CB  . GLN D 4  179 ? 118.871 84.184  134.767 1.00 104.03 ? 179 GLN D CB  1 
ATOM   9512  C CG  . GLN D 4  179 ? 119.189 82.773  135.212 1.00 104.03 ? 179 GLN D CG  1 
ATOM   9513  C CD  . GLN D 4  179 ? 118.415 82.361  136.443 1.00 104.03 ? 179 GLN D CD  1 
ATOM   9514  O OE1 . GLN D 4  179 ? 117.693 83.164  137.034 1.00 104.03 ? 179 GLN D OE1 1 
ATOM   9515  N NE2 . GLN D 4  179 ? 118.555 81.101  136.836 1.00 104.03 ? 179 GLN D NE2 1 
ATOM   9516  N N   . VAL D 4  180 ? 119.166 86.176  132.015 1.00 100.45 ? 180 VAL D N   1 
ATOM   9517  C CA  . VAL D 4  180 ? 118.638 87.363  131.357 1.00 100.45 ? 180 VAL D CA  1 
ATOM   9518  C C   . VAL D 4  180 ? 117.134 87.195  131.223 1.00 100.45 ? 180 VAL D C   1 
ATOM   9519  O O   . VAL D 4  180 ? 116.659 86.125  130.822 1.00 100.45 ? 180 VAL D O   1 
ATOM   9520  C CB  . VAL D 4  180 ? 119.297 87.579  129.986 1.00 100.45 ? 180 VAL D CB  1 
ATOM   9521  C CG1 . VAL D 4  180 ? 118.882 88.915  129.399 1.00 100.45 ? 180 VAL D CG1 1 
ATOM   9522  C CG2 . VAL D 4  180 ? 120.805 87.493  130.110 1.00 100.45 ? 180 VAL D CG2 1 
ATOM   9523  N N   . ALA D 4  181 ? 116.385 88.235  131.584 1.00 104.44 ? 181 ALA D N   1 
ATOM   9524  C CA  . ALA D 4  181 ? 114.934 88.180  131.500 1.00 104.44 ? 181 ALA D CA  1 
ATOM   9525  C C   . ALA D 4  181 ? 114.489 88.141  130.039 1.00 104.44 ? 181 ALA D C   1 
ATOM   9526  O O   . ALA D 4  181 ? 115.060 88.843  129.199 1.00 104.44 ? 181 ALA D O   1 
ATOM   9527  C CB  . ALA D 4  181 ? 114.311 89.382  132.204 1.00 104.44 ? 181 ALA D CB  1 
ATOM   9528  N N   . PRO D 4  182 ? 113.494 87.313  129.703 1.00 118.96 ? 182 PRO D N   1 
ATOM   9529  C CA  . PRO D 4  182 ? 113.072 87.216  128.291 1.00 118.96 ? 182 PRO D CA  1 
ATOM   9530  C C   . PRO D 4  182 ? 112.357 88.458  127.791 1.00 118.96 ? 182 PRO D C   1 
ATOM   9531  O O   . PRO D 4  182 ? 112.525 88.846  126.627 1.00 118.96 ? 182 PRO D O   1 
ATOM   9532  C CB  . PRO D 4  182 ? 112.150 85.988  128.288 1.00 118.96 ? 182 PRO D CB  1 
ATOM   9533  C CG  . PRO D 4  182 ? 112.464 85.249  129.555 1.00 118.96 ? 182 PRO D CG  1 
ATOM   9534  C CD  . PRO D 4  182 ? 112.837 86.301  130.544 1.00 118.96 ? 182 PRO D CD  1 
ATOM   9535  N N   . ASP D 4  183 ? 111.569 89.106  128.647 1.00 122.26 ? 183 ASP D N   1 
ATOM   9536  C CA  . ASP D 4  183 ? 110.801 90.272  128.234 1.00 122.26 ? 183 ASP D CA  1 
ATOM   9537  C C   . ASP D 4  183 ? 111.552 91.560  128.533 1.00 122.26 ? 183 ASP D C   1 
ATOM   9538  O O   . ASP D 4  183 ? 110.984 92.652  128.434 1.00 122.26 ? 183 ASP D O   1 
ATOM   9539  C CB  . ASP D 4  183 ? 109.434 90.283  128.924 1.00 122.26 ? 183 ASP D CB  1 
ATOM   9540  C CG  . ASP D 4  183 ? 109.520 89.947  130.399 1.00 122.26 ? 183 ASP D CG  1 
ATOM   9541  O OD1 . ASP D 4  183 ? 110.630 89.629  130.877 1.00 122.26 ? 183 ASP D OD1 1 
ATOM   9542  O OD2 . ASP D 4  183 ? 108.476 89.998  131.084 1.00 122.26 ? 183 ASP D OD2 1 
ATOM   9543  N N   . GLY D 4  184 ? 112.825 91.451  128.900 1.00 112.77 ? 184 GLY D N   1 
ATOM   9544  C CA  . GLY D 4  184 ? 113.632 92.639  129.076 1.00 112.77 ? 184 GLY D CA  1 
ATOM   9545  C C   . GLY D 4  184 ? 114.840 92.665  128.167 1.00 112.77 ? 184 GLY D C   1 
ATOM   9546  O O   . GLY D 4  184 ? 115.802 91.918  128.364 1.00 112.77 ? 184 GLY D O   1 
ATOM   9547  N N   . SER D 4  185 ? 114.791 93.543  127.168 1.00 113.58 ? 185 SER D N   1 
ATOM   9548  C CA  . SER D 4  185 ? 115.908 93.763  126.252 1.00 113.58 ? 185 SER D CA  1 
ATOM   9549  C C   . SER D 4  185 ? 115.697 95.145  125.645 1.00 113.58 ? 185 SER D C   1 
ATOM   9550  O O   . SER D 4  185 ? 114.870 95.306  124.745 1.00 113.58 ? 185 SER D O   1 
ATOM   9551  C CB  . SER D 4  185 ? 115.977 92.688  125.177 1.00 113.58 ? 185 SER D CB  1 
ATOM   9552  O OG  . SER D 4  185 ? 116.708 93.142  124.052 1.00 113.58 ? 185 SER D OG  1 
ATOM   9553  N N   . ARG D 4  186 ? 116.450 96.121  126.146 1.00 113.07 ? 186 ARG D N   1 
ATOM   9554  C CA  . ARG D 4  186 ? 116.278 97.516  125.694 1.00 113.07 ? 186 ARG D CA  1 
ATOM   9555  C C   . ARG D 4  186 ? 117.300 97.803  124.608 1.00 113.07 ? 186 ARG D C   1 
ATOM   9556  O O   . ARG D 4  186 ? 117.469 98.964  124.278 1.00 113.07 ? 186 ARG D O   1 
ATOM   9557  C CB  . ARG D 4  186 ? 116.428 98.428  126.903 1.00 113.07 ? 186 ARG D CB  1 
ATOM   9558  C CG  . ARG D 4  186 ? 115.423 98.180  128.019 1.00 113.07 ? 186 ARG D CG  1 
ATOM   9559  C CD  . ARG D 4  186 ? 115.641 99.233  129.086 1.00 113.07 ? 186 ARG D CD  1 
ATOM   9560  N NE  . ARG D 4  186 ? 115.049 98.942  130.383 1.00 113.07 ? 186 ARG D NE  1 
ATOM   9561  C CZ  . ARG D 4  186 ? 115.232 99.681  131.472 1.00 113.07 ? 186 ARG D CZ  1 
ATOM   9562  N NH1 . ARG D 4  186 ? 116.075 100.697 131.440 1.00 113.07 ? 186 ARG D NH1 1 
ATOM   9563  N NH2 . ARG D 4  186 ? 114.590 99.393  132.590 1.00 113.07 ? 186 ARG D NH2 1 
ATOM   9564  N N   . LEU D 4  187 ? 117.922 96.756  124.077 1.00 125.41 ? 187 LEU D N   1 
ATOM   9565  C CA  . LEU D 4  187 ? 118.945 96.902  123.012 1.00 125.41 ? 187 LEU D CA  1 
ATOM   9566  C C   . LEU D 4  187 ? 118.162 97.049  121.719 1.00 125.41 ? 187 LEU D C   1 
ATOM   9567  O O   . LEU D 4  187 ? 117.419 96.120  121.391 1.00 125.41 ? 187 LEU D O   1 
ATOM   9568  C CB  . LEU D 4  187 ? 119.814 95.648  122.937 1.00 125.41 ? 187 LEU D CB  1 
ATOM   9569  C CG  . LEU D 4  187 ? 120.786 95.369  124.068 1.00 125.41 ? 187 LEU D CG  1 
ATOM   9570  C CD1 . LEU D 4  187 ? 121.266 93.936  123.947 1.00 125.41 ? 187 LEU D CD1 1 
ATOM   9571  C CD2 . LEU D 4  187 ? 121.959 96.320  123.969 1.00 125.41 ? 187 LEU D CD2 1 
ATOM   9572  N N   . ASN D 4  188 ? 118.369 98.144  120.980 1.00 140.07 ? 188 ASN D N   1 
ATOM   9573  C CA  . ASN D 4  188 ? 117.694 98.318  119.665 1.00 140.07 ? 188 ASN D CA  1 
ATOM   9574  C C   . ASN D 4  188 ? 118.679 98.015  118.529 1.00 140.07 ? 188 ASN D C   1 
ATOM   9575  O O   . ASN D 4  188 ? 118.266 97.348  117.561 1.00 140.07 ? 188 ASN D O   1 
ATOM   9576  C CB  . ASN D 4  188 ? 117.082 99.714  119.512 1.00 140.07 ? 188 ASN D CB  1 
ATOM   9577  C CG  . ASN D 4  188 ? 118.070 100.836 119.752 1.00 140.07 ? 188 ASN D CG  1 
ATOM   9578  O OD1 . ASN D 4  188 ? 119.217 100.597 120.124 1.00 140.07 ? 188 ASN D OD1 1 
ATOM   9579  N ND2 . ASN D 4  188 ? 117.630 102.069 119.554 1.00 140.07 ? 188 ASN D ND2 1 
ATOM   9580  N N   . GLN D 4  189 ? 119.925 98.487  118.642 1.00 145.89 ? 189 GLN D N   1 
ATOM   9581  C CA  . GLN D 4  189 ? 120.916 98.309  117.546 1.00 145.89 ? 189 GLN D CA  1 
ATOM   9582  C C   . GLN D 4  189 ? 121.483 96.885  117.545 1.00 145.89 ? 189 GLN D C   1 
ATOM   9583  O O   . GLN D 4  189 ? 121.804 96.389  116.449 1.00 145.89 ? 189 GLN D O   1 
ATOM   9584  C CB  . GLN D 4  189 ? 122.046 99.332  117.684 1.00 145.89 ? 189 GLN D CB  1 
ATOM   9585  C CG  . GLN D 4  189 ? 121.682 100.717 117.170 1.00 145.89 ? 189 GLN D CG  1 
ATOM   9586  C CD  . GLN D 4  189 ? 121.769 100.813 115.665 1.00 145.89 ? 189 GLN D CD  1 
ATOM   9587  O OE1 . GLN D 4  189 ? 121.064 100.121 114.932 1.00 145.89 ? 189 GLN D OE1 1 
ATOM   9588  N NE2 . GLN D 4  189 ? 122.639 101.689 115.192 1.00 145.89 ? 189 GLN D NE2 1 
ATOM   9589  N N   . TYR D 4  190 ? 121.617 96.259  118.718 1.00 138.56 ? 190 TYR D N   1 
ATOM   9590  C CA  . TYR D 4  190 ? 122.258 94.918  118.777 1.00 138.56 ? 190 TYR D CA  1 
ATOM   9591  C C   . TYR D 4  190 ? 121.254 93.861  119.242 1.00 138.56 ? 190 TYR D C   1 
ATOM   9592  O O   . TYR D 4  190 ? 120.109 94.224  119.575 1.00 138.56 ? 190 TYR D O   1 
ATOM   9593  C CB  . TYR D 4  190 ? 123.459 94.921  119.728 1.00 138.56 ? 190 TYR D CB  1 
ATOM   9594  C CG  . TYR D 4  190 ? 124.478 96.002  119.473 1.00 138.56 ? 190 TYR D CG  1 
ATOM   9595  C CD1 . TYR D 4  190 ? 124.231 97.319  119.824 1.00 138.56 ? 190 TYR D CD1 1 
ATOM   9596  C CD2 . TYR D 4  190 ? 125.686 95.709  118.866 1.00 138.56 ? 190 TYR D CD2 1 
ATOM   9597  C CE1 . TYR D 4  190 ? 125.161 98.316  119.588 1.00 138.56 ? 190 TYR D CE1 1 
ATOM   9598  C CE2 . TYR D 4  190 ? 126.626 96.695  118.620 1.00 138.56 ? 190 TYR D CE2 1 
ATOM   9599  C CZ  . TYR D 4  190 ? 126.364 98.002  118.984 1.00 138.56 ? 190 TYR D CZ  1 
ATOM   9600  O OH  . TYR D 4  190 ? 127.297 98.980  118.746 1.00 138.56 ? 190 TYR D OH  1 
ATOM   9601  N N   . ASP D 4  191 ? 121.680 92.593  119.261 1.00 138.25 ? 191 ASP D N   1 
ATOM   9602  C CA  . ASP D 4  191 ? 120.801 91.519  119.771 1.00 138.25 ? 191 ASP D CA  1 
ATOM   9603  C C   . ASP D 4  191 ? 121.581 90.597  120.693 1.00 138.25 ? 191 ASP D C   1 
ATOM   9604  O O   . ASP D 4  191 ? 122.647 90.176  120.288 1.00 138.25 ? 191 ASP D O   1 
ATOM   9605  C CB  . ASP D 4  191 ? 120.208 90.735  118.611 1.00 138.25 ? 191 ASP D CB  1 
ATOM   9606  C CG  . ASP D 4  191 ? 121.092 90.697  117.383 1.00 138.25 ? 191 ASP D CG  1 
ATOM   9607  O OD1 . ASP D 4  191 ? 122.266 90.317  117.524 1.00 138.25 ? 191 ASP D OD1 1 
ATOM   9608  O OD2 . ASP D 4  191 ? 120.591 91.021  116.290 1.00 138.25 ? 191 ASP D OD2 1 
ATOM   9609  N N   . LEU D 4  192 ? 121.052 90.275  121.876 1.00 124.88 ? 192 LEU D N   1 
ATOM   9610  C CA  . LEU D 4  192 ? 121.871 89.470  122.776 1.00 124.88 ? 192 LEU D CA  1 
ATOM   9611  C C   . LEU D 4  192 ? 121.885 88.025  122.292 1.00 124.88 ? 192 LEU D C   1 
ATOM   9612  O O   . LEU D 4  192 ? 120.873 87.323  122.387 1.00 124.88 ? 192 LEU D O   1 
ATOM   9613  C CB  . LEU D 4  192 ? 121.332 89.566  124.199 1.00 124.88 ? 192 LEU D CB  1 
ATOM   9614  C CG  . LEU D 4  192 ? 122.237 89.091  125.330 1.00 124.88 ? 192 LEU D CG  1 
ATOM   9615  C CD1 . LEU D 4  192 ? 123.278 90.138  125.637 1.00 124.88 ? 192 LEU D CD1 1 
ATOM   9616  C CD2 . LEU D 4  192 ? 121.417 88.777  126.570 1.00 124.88 ? 192 LEU D CD2 1 
ATOM   9617  N N   . LEU D 4  193 ? 123.029 87.583  121.771 1.00 121.38 ? 193 LEU D N   1 
ATOM   9618  C CA  . LEU D 4  193 ? 123.157 86.194  121.347 1.00 121.38 ? 193 LEU D CA  1 
ATOM   9619  C C   . LEU D 4  193 ? 123.256 85.260  122.546 1.00 121.38 ? 193 LEU D C   1 
ATOM   9620  O O   . LEU D 4  193 ? 122.604 84.209  122.582 1.00 121.38 ? 193 LEU D O   1 
ATOM   9621  C CB  . LEU D 4  193 ? 124.376 86.036  120.440 1.00 121.38 ? 193 LEU D CB  1 
ATOM   9622  C CG  . LEU D 4  193 ? 124.448 86.978  119.243 1.00 121.38 ? 193 LEU D CG  1 
ATOM   9623  C CD1 . LEU D 4  193 ? 125.669 86.660  118.407 1.00 121.38 ? 193 LEU D CD1 1 
ATOM   9624  C CD2 . LEU D 4  193 ? 123.189 86.881  118.406 1.00 121.38 ? 193 LEU D CD2 1 
ATOM   9625  N N   . GLY D 4  194 ? 124.062 85.625  123.534 1.00 117.48 ? 194 GLY D N   1 
ATOM   9626  C CA  . GLY D 4  194 ? 124.229 84.794  124.711 1.00 117.48 ? 194 GLY D CA  1 
ATOM   9627  C C   . GLY D 4  194 ? 125.299 85.372  125.607 1.00 117.48 ? 194 GLY D C   1 
ATOM   9628  O O   . GLY D 4  194 ? 125.905 86.404  125.306 1.00 117.48 ? 194 GLY D O   1 
ATOM   9629  N N   . GLN D 4  195 ? 125.530 84.682  126.720 1.00 109.14 ? 195 GLN D N   1 
ATOM   9630  C CA  . GLN D 4  195 ? 126.514 85.094  127.710 1.00 109.14 ? 195 GLN D CA  1 
ATOM   9631  C C   . GLN D 4  195 ? 127.466 83.946  128.012 1.00 109.14 ? 195 GLN D C   1 
ATOM   9632  O O   . GLN D 4  195 ? 127.092 82.773  127.919 1.00 109.14 ? 195 GLN D O   1 
ATOM   9633  C CB  . GLN D 4  195 ? 125.844 85.560  129.005 1.00 109.14 ? 195 GLN D CB  1 
ATOM   9634  C CG  . GLN D 4  195 ? 124.906 84.546  129.633 1.00 109.14 ? 195 GLN D CG  1 
ATOM   9635  C CD  . GLN D 4  195 ? 123.461 84.784  129.268 1.00 109.14 ? 195 GLN D CD  1 
ATOM   9636  O OE1 . GLN D 4  195 ? 123.150 85.659  128.462 1.00 109.14 ? 195 GLN D OE1 1 
ATOM   9637  N NE2 . GLN D 4  195 ? 122.565 84.001  129.856 1.00 109.14 ? 195 GLN D NE2 1 
ATOM   9638  N N   . SER D 4  196 ? 128.702 84.293  128.360 1.00 105.33 ? 196 SER D N   1 
ATOM   9639  C CA  . SER D 4  196 ? 129.684 83.336  128.852 1.00 105.33 ? 196 SER D CA  1 
ATOM   9640  C C   . SER D 4  196 ? 130.385 83.959  130.046 1.00 105.33 ? 196 SER D C   1 
ATOM   9641  O O   . SER D 4  196 ? 130.735 85.142  130.012 1.00 105.33 ? 196 SER D O   1 
ATOM   9642  C CB  . SER D 4  196 ? 130.700 82.959  127.774 1.00 105.33 ? 196 SER D CB  1 
ATOM   9643  O OG  . SER D 4  196 ? 131.160 84.105  127.086 1.00 105.33 ? 196 SER D OG  1 
ATOM   9644  N N   . ILE D 4  197 ? 130.586 83.170  131.097 1.00 104.45 ? 197 ILE D N   1 
ATOM   9645  C CA  . ILE D 4  197 ? 131.128 83.678  132.349 1.00 104.45 ? 197 ILE D CA  1 
ATOM   9646  C C   . ILE D 4  197 ? 132.381 82.895  132.717 1.00 104.45 ? 197 ILE D C   1 
ATOM   9647  O O   . ILE D 4  197 ? 132.551 81.731  132.351 1.00 104.45 ? 197 ILE D O   1 
ATOM   9648  C CB  . ILE D 4  197 ? 130.088 83.622  133.485 1.00 104.45 ? 197 ILE D CB  1 
ATOM   9649  C CG1 . ILE D 4  197 ? 129.576 82.200  133.682 1.00 104.45 ? 197 ILE D CG1 1 
ATOM   9650  C CG2 . ILE D 4  197 ? 128.919 84.540  133.184 1.00 104.45 ? 197 ILE D CG2 1 
ATOM   9651  C CD1 . ILE D 4  197 ? 128.627 82.074  134.840 1.00 104.45 ? 197 ILE D CD1 1 
ATOM   9652  N N   . GLY D 4  198 ? 133.269 83.560  133.451 1.00 100.20 ? 198 GLY D N   1 
ATOM   9653  C CA  . GLY D 4  198 ? 134.526 82.951  133.840 1.00 100.20 ? 198 GLY D CA  1 
ATOM   9654  C C   . GLY D 4  198 ? 135.060 83.565  135.112 1.00 100.20 ? 198 GLY D C   1 
ATOM   9655  O O   . GLY D 4  198 ? 134.640 84.647  135.527 1.00 100.20 ? 198 GLY D O   1 
ATOM   9656  N N   . LYS D 4  199 ? 135.999 82.855  135.731 1.00 99.07  ? 199 LYS D N   1 
ATOM   9657  C CA  . LYS D 4  199 ? 136.589 83.260  137.000 1.00 99.07  ? 199 LYS D CA  1 
ATOM   9658  C C   . LYS D 4  199 ? 138.101 83.308  136.849 1.00 99.07  ? 199 LYS D C   1 
ATOM   9659  O O   . LYS D 4  199 ? 138.724 82.301  136.496 1.00 99.07  ? 199 LYS D O   1 
ATOM   9660  C CB  . LYS D 4  199 ? 136.193 82.292  138.113 1.00 99.07  ? 199 LYS D CB  1 
ATOM   9661  C CG  . LYS D 4  199 ? 137.017 82.415  139.374 1.00 99.07  ? 199 LYS D CG  1 
ATOM   9662  C CD  . LYS D 4  199 ? 136.572 81.398  140.409 1.00 99.07  ? 199 LYS D CD  1 
ATOM   9663  C CE  . LYS D 4  199 ? 137.464 81.434  141.639 1.00 99.07  ? 199 LYS D CE  1 
ATOM   9664  N NZ  . LYS D 4  199 ? 137.160 80.327  142.588 1.00 99.07  ? 199 LYS D NZ  1 
ATOM   9665  N N   . GLU D 4  200 ? 138.688 84.468  137.119 1.00 107.52 ? 200 GLU D N   1 
ATOM   9666  C CA  . GLU D 4  200 ? 140.125 84.674  137.003 1.00 107.52 ? 200 GLU D CA  1 
ATOM   9667  C C   . GLU D 4  200 ? 140.703 85.057  138.365 1.00 107.52 ? 200 GLU D C   1 
ATOM   9668  O O   . GLU D 4  200 ? 140.021 85.018  139.391 1.00 107.52 ? 200 GLU D O   1 
ATOM   9669  C CB  . GLU D 4  200 ? 140.443 85.741  135.952 1.00 107.52 ? 200 GLU D CB  1 
ATOM   9670  C CG  . GLU D 4  200 ? 139.593 85.674  134.699 1.00 107.52 ? 200 GLU D CG  1 
ATOM   9671  C CD  . GLU D 4  200 ? 139.783 86.879  133.801 1.00 107.52 ? 200 GLU D CD  1 
ATOM   9672  O OE1 . GLU D 4  200 ? 140.941 87.312  133.625 1.00 107.52 ? 200 GLU D OE1 1 
ATOM   9673  O OE2 . GLU D 4  200 ? 138.776 87.394  133.274 1.00 107.52 ? 200 GLU D OE2 1 
ATOM   9674  N N   . THR D 4  201 ? 141.985 85.418  138.362 1.00 108.23 ? 201 THR D N   1 
ATOM   9675  C CA  . THR D 4  201 ? 142.669 85.924  139.551 1.00 108.23 ? 201 THR D CA  1 
ATOM   9676  C C   . THR D 4  201 ? 143.676 86.958  139.057 1.00 108.23 ? 201 THR D C   1 
ATOM   9677  O O   . THR D 4  201 ? 144.719 86.599  138.504 1.00 108.23 ? 201 THR D O   1 
ATOM   9678  C CB  . THR D 4  201 ? 143.348 84.804  140.329 1.00 108.23 ? 201 THR D CB  1 
ATOM   9679  O OG1 . THR D 4  201 ? 142.360 83.870  140.778 1.00 108.23 ? 201 THR D OG1 1 
ATOM   9680  C CG2 . THR D 4  201 ? 144.072 85.358  141.534 1.00 108.23 ? 201 THR D CG2 1 
ATOM   9681  N N   . ILE D 4  202 ? 143.356 88.233  139.247 1.00 110.25 ? 202 ILE D N   1 
ATOM   9682  C CA  . ILE D 4  202 ? 144.165 89.332  138.734 1.00 110.25 ? 202 ILE D CA  1 
ATOM   9683  C C   . ILE D 4  202 ? 145.073 89.823  139.851 1.00 110.25 ? 202 ILE D C   1 
ATOM   9684  O O   . ILE D 4  202 ? 144.604 90.173  140.939 1.00 110.25 ? 202 ILE D O   1 
ATOM   9685  C CB  . ILE D 4  202 ? 143.284 90.464  138.179 1.00 110.25 ? 202 ILE D CB  1 
ATOM   9686  C CG1 . ILE D 4  202 ? 142.743 90.071  136.801 1.00 110.25 ? 202 ILE D CG1 1 
ATOM   9687  C CG2 . ILE D 4  202 ? 144.057 91.769  138.082 1.00 110.25 ? 202 ILE D CG2 1 
ATOM   9688  C CD1 . ILE D 4  202 ? 141.948 91.163  136.103 1.00 110.25 ? 202 ILE D CD1 1 
ATOM   9689  N N   . LYS D 4  203 ? 146.375 89.830  139.583 1.00 115.94 ? 203 LYS D N   1 
ATOM   9690  C CA  . LYS D 4  203 ? 147.382 90.321  140.510 1.00 115.94 ? 203 LYS D CA  1 
ATOM   9691  C C   . LYS D 4  203 ? 147.587 91.813  140.294 1.00 115.94 ? 203 LYS D C   1 
ATOM   9692  O O   . LYS D 4  203 ? 147.757 92.263  139.157 1.00 115.94 ? 203 LYS D O   1 
ATOM   9693  C CB  . LYS D 4  203 ? 148.702 89.571  140.314 1.00 115.94 ? 203 LYS D CB  1 
ATOM   9694  C CG  . LYS D 4  203 ? 149.923 90.287  140.873 1.00 115.94 ? 203 LYS D CG  1 
ATOM   9695  C CD  . LYS D 4  203 ? 151.036 89.323  141.233 1.00 115.94 ? 203 LYS D CD  1 
ATOM   9696  C CE  . LYS D 4  203 ? 152.077 89.992  142.111 1.00 115.94 ? 203 LYS D CE  1 
ATOM   9697  N NZ  . LYS D 4  203 ? 153.036 89.005  142.683 1.00 115.94 ? 203 LYS D NZ  1 
ATOM   9698  N N   . SER D 4  204 ? 147.563 92.578  141.384 1.00 116.28 ? 204 SER D N   1 
ATOM   9699  C CA  . SER D 4  204 ? 147.919 93.987  141.325 1.00 116.28 ? 204 SER D CA  1 
ATOM   9700  C C   . SER D 4  204 ? 149.030 94.265  142.326 1.00 116.28 ? 204 SER D C   1 
ATOM   9701  O O   . SER D 4  204 ? 149.599 93.333  142.899 1.00 116.28 ? 204 SER D O   1 
ATOM   9702  C CB  . SER D 4  204 ? 146.702 94.873  141.595 1.00 116.28 ? 204 SER D CB  1 
ATOM   9703  O OG  . SER D 4  204 ? 146.363 94.866  142.968 1.00 116.28 ? 204 SER D OG  1 
ATOM   9704  N N   . SER D 4  205 ? 149.352 95.537  142.540 1.00 118.90 ? 205 SER D N   1 
ATOM   9705  C CA  . SER D 4  205 ? 150.446 95.912  143.423 1.00 118.90 ? 205 SER D CA  1 
ATOM   9706  C C   . SER D 4  205 ? 150.131 95.702  144.898 1.00 118.90 ? 205 SER D C   1 
ATOM   9707  O O   . SER D 4  205 ? 151.057 95.707  145.716 1.00 118.90 ? 205 SER D O   1 
ATOM   9708  C CB  . SER D 4  205 ? 150.827 97.375  143.192 1.00 118.90 ? 205 SER D CB  1 
ATOM   9709  O OG  . SER D 4  205 ? 150.935 97.656  141.808 1.00 118.90 ? 205 SER D OG  1 
ATOM   9710  N N   . THR D 4  206 ? 148.863 95.519  145.259 1.00 116.25 ? 206 THR D N   1 
ATOM   9711  C CA  . THR D 4  206 ? 148.472 95.318  146.646 1.00 116.25 ? 206 THR D CA  1 
ATOM   9712  C C   . THR D 4  206 ? 148.138 93.862  146.958 1.00 116.25 ? 206 THR D C   1 
ATOM   9713  O O   . THR D 4  206 ? 147.746 93.555  148.087 1.00 116.25 ? 206 THR D O   1 
ATOM   9714  C CB  . THR D 4  206 ? 147.287 96.219  146.994 1.00 116.25 ? 206 THR D CB  1 
ATOM   9715  O OG1 . THR D 4  206 ? 146.162 95.863  146.185 1.00 116.25 ? 206 THR D OG1 1 
ATOM   9716  C CG2 . THR D 4  206 ? 147.631 97.671  146.729 1.00 116.25 ? 206 THR D CG2 1 
ATOM   9717  N N   . GLY D 4  207 ? 148.286 92.959  145.989 1.00 115.29 ? 207 GLY D N   1 
ATOM   9718  C CA  . GLY D 4  207 ? 148.057 91.543  146.181 1.00 115.29 ? 207 GLY D CA  1 
ATOM   9719  C C   . GLY D 4  207 ? 147.178 90.973  145.091 1.00 115.29 ? 207 GLY D C   1 
ATOM   9720  O O   . GLY D 4  207 ? 146.799 91.657  144.136 1.00 115.29 ? 207 GLY D O   1 
ATOM   9721  N N   . GLU D 4  208 ? 146.852 89.692  145.236 1.00 112.31 ? 208 GLU D N   1 
ATOM   9722  C CA  . GLU D 4  208 ? 145.988 88.972  144.312 1.00 112.31 ? 208 GLU D CA  1 
ATOM   9723  C C   . GLU D 4  208 ? 144.530 89.328  144.574 1.00 112.31 ? 208 GLU D C   1 
ATOM   9724  O O   . GLU D 4  208 ? 144.146 89.676  145.689 1.00 112.31 ? 208 GLU D O   1 
ATOM   9725  C CB  . GLU D 4  208 ? 146.181 87.462  144.455 1.00 112.31 ? 208 GLU D CB  1 
ATOM   9726  C CG  . GLU D 4  208 ? 147.584 86.955  144.180 1.00 112.31 ? 208 GLU D CG  1 
ATOM   9727  C CD  . GLU D 4  208 ? 147.929 86.933  142.705 1.00 112.31 ? 208 GLU D CD  1 
ATOM   9728  O OE1 . GLU D 4  208 ? 147.003 86.916  141.871 1.00 112.31 ? 208 GLU D OE1 1 
ATOM   9729  O OE2 . GLU D 4  208 ? 149.132 86.913  142.379 1.00 112.31 ? 208 GLU D OE2 1 
ATOM   9730  N N   . TYR D 4  209 ? 143.712 89.235  143.527 1.00 106.81 ? 209 TYR D N   1 
ATOM   9731  C CA  . TYR D 4  209 ? 142.293 89.551  143.642 1.00 106.81 ? 209 TYR D CA  1 
ATOM   9732  C C   . TYR D 4  209 ? 141.499 88.629  142.733 1.00 106.81 ? 209 TYR D C   1 
ATOM   9733  O O   . TYR D 4  209 ? 141.832 88.486  141.553 1.00 106.81 ? 209 TYR D O   1 
ATOM   9734  C CB  . TYR D 4  209 ? 142.020 91.017  143.289 1.00 106.81 ? 209 TYR D CB  1 
ATOM   9735  C CG  . TYR D 4  209 ? 142.553 91.984  144.319 1.00 106.81 ? 209 TYR D CG  1 
ATOM   9736  C CD1 . TYR D 4  209 ? 141.983 92.065  145.578 1.00 106.81 ? 209 TYR D CD1 1 
ATOM   9737  C CD2 . TYR D 4  209 ? 143.649 92.787  144.042 1.00 106.81 ? 209 TYR D CD2 1 
ATOM   9738  C CE1 . TYR D 4  209 ? 142.477 92.931  146.527 1.00 106.81 ? 209 TYR D CE1 1 
ATOM   9739  C CE2 . TYR D 4  209 ? 144.147 93.656  144.987 1.00 106.81 ? 209 TYR D CE2 1 
ATOM   9740  C CZ  . TYR D 4  209 ? 143.559 93.722  146.225 1.00 106.81 ? 209 TYR D CZ  1 
ATOM   9741  O OH  . TYR D 4  209 ? 144.052 94.589  147.169 1.00 106.81 ? 209 TYR D OH  1 
ATOM   9742  N N   . THR D 4  210 ? 140.450 88.010  143.278 1.00 95.69  ? 210 THR D N   1 
ATOM   9743  C CA  . THR D 4  210 ? 139.568 87.156  142.492 1.00 95.69  ? 210 THR D CA  1 
ATOM   9744  C C   . THR D 4  210 ? 138.603 88.024  141.696 1.00 95.69  ? 210 THR D C   1 
ATOM   9745  O O   . THR D 4  210 ? 137.894 88.857  142.266 1.00 95.69  ? 210 THR D O   1 
ATOM   9746  C CB  . THR D 4  210 ? 138.796 86.196  143.396 1.00 95.69  ? 210 THR D CB  1 
ATOM   9747  O OG1 . THR D 4  210 ? 139.710 85.303  144.038 1.00 95.69  ? 210 THR D OG1 1 
ATOM   9748  C CG2 . THR D 4  210 ? 137.813 85.380  142.584 1.00 95.69  ? 210 THR D CG2 1 
ATOM   9749  N N   . VAL D 4  211 ? 138.580 87.830  140.380 1.00 95.91  ? 211 VAL D N   1 
ATOM   9750  C CA  . VAL D 4  211 ? 137.747 88.603  139.469 1.00 95.91  ? 211 VAL D CA  1 
ATOM   9751  C C   . VAL D 4  211 ? 136.793 87.645  138.774 1.00 95.91  ? 211 VAL D C   1 
ATOM   9752  O O   . VAL D 4  211 ? 137.224 86.627  138.221 1.00 95.91  ? 211 VAL D O   1 
ATOM   9753  C CB  . VAL D 4  211 ? 138.603 89.359  138.439 1.00 95.91  ? 211 VAL D CB  1 
ATOM   9754  C CG1 . VAL D 4  211 ? 137.727 90.151  137.497 1.00 95.91  ? 211 VAL D CG1 1 
ATOM   9755  C CG2 . VAL D 4  211 ? 139.594 90.256  139.134 1.00 95.91  ? 211 VAL D CG2 1 
ATOM   9756  N N   . MET D 4  212 ? 135.501 87.962  138.800 1.00 99.51  ? 212 MET D N   1 
ATOM   9757  C CA  . MET D 4  212 ? 134.494 87.206  138.066 1.00 99.51  ? 212 MET D CA  1 
ATOM   9758  C C   . MET D 4  212 ? 134.035 88.039  136.881 1.00 99.51  ? 212 MET D C   1 
ATOM   9759  O O   . MET D 4  212 ? 133.403 89.084  137.060 1.00 99.51  ? 212 MET D O   1 
ATOM   9760  C CB  . MET D 4  212 ? 133.312 86.842  138.956 1.00 99.51  ? 212 MET D CB  1 
ATOM   9761  C CG  . MET D 4  212 ? 133.695 86.277  140.289 1.00 99.51  ? 212 MET D CG  1 
ATOM   9762  S SD  . MET D 4  212 ? 132.545 84.991  140.771 1.00 99.51  ? 212 MET D SD  1 
ATOM   9763  C CE  . MET D 4  212 ? 133.243 83.622  139.873 1.00 99.51  ? 212 MET D CE  1 
ATOM   9764  N N   . THR D 4  213 ? 134.341 87.576  135.678 1.00 100.69 ? 213 THR D N   1 
ATOM   9765  C CA  . THR D 4  213 ? 133.908 88.246  134.465 1.00 100.69 ? 213 THR D CA  1 
ATOM   9766  C C   . THR D 4  213 ? 132.616 87.626  133.947 1.00 100.69 ? 213 THR D C   1 
ATOM   9767  O O   . THR D 4  213 ? 132.271 86.484  134.260 1.00 100.69 ? 213 THR D O   1 
ATOM   9768  C CB  . THR D 4  213 ? 134.996 88.191  133.389 1.00 100.69 ? 213 THR D CB  1 
ATOM   9769  O OG1 . THR D 4  213 ? 134.561 88.909  132.229 1.00 100.69 ? 213 THR D OG1 1 
ATOM   9770  C CG2 . THR D 4  213 ? 135.317 86.756  133.008 1.00 100.69 ? 213 THR D CG2 1 
ATOM   9771  N N   . ALA D 4  214 ? 131.887 88.412  133.161 1.00 103.72 ? 214 ALA D N   1 
ATOM   9772  C CA  . ALA D 4  214 ? 130.633 87.962  132.569 1.00 103.72 ? 214 ALA D CA  1 
ATOM   9773  C C   . ALA D 4  214 ? 130.465 88.687  131.244 1.00 103.72 ? 214 ALA D C   1 
ATOM   9774  O O   . ALA D 4  214 ? 129.997 89.828  131.220 1.00 103.72 ? 214 ALA D O   1 
ATOM   9775  C CB  . ALA D 4  214 ? 129.453 88.230  133.496 1.00 103.72 ? 214 ALA D CB  1 
ATOM   9776  N N   . HIS D 4  215 ? 130.841 88.034  130.154 1.00 107.91 ? 215 HIS D N   1 
ATOM   9777  C CA  . HIS D 4  215 ? 130.794 88.633  128.830 1.00 107.91 ? 215 HIS D CA  1 
ATOM   9778  C C   . HIS D 4  215 ? 129.397 88.491  128.246 1.00 107.91 ? 215 HIS D C   1 
ATOM   9779  O O   . HIS D 4  215 ? 128.750 87.452  128.393 1.00 107.91 ? 215 HIS D O   1 
ATOM   9780  C CB  . HIS D 4  215 ? 131.811 87.968  127.903 1.00 107.91 ? 215 HIS D CB  1 
ATOM   9781  C CG  . HIS D 4  215 ? 133.233 88.178  128.317 1.00 107.91 ? 215 HIS D CG  1 
ATOM   9782  N ND1 . HIS D 4  215 ? 134.033 89.160  127.774 1.00 107.91 ? 215 HIS D ND1 1 
ATOM   9783  C CD2 . HIS D 4  215 ? 134.000 87.527  129.223 1.00 107.91 ? 215 HIS D CD2 1 
ATOM   9784  C CE1 . HIS D 4  215 ? 135.229 89.107  128.329 1.00 107.91 ? 215 HIS D CE1 1 
ATOM   9785  N NE2 . HIS D 4  215 ? 135.237 88.125  129.211 1.00 107.91 ? 215 HIS D NE2 1 
ATOM   9786  N N   . PHE D 4  216 ? 128.931 89.545  127.588 1.00 110.16 ? 216 PHE D N   1 
ATOM   9787  C CA  . PHE D 4  216 ? 127.675 89.522  126.850 1.00 110.16 ? 216 PHE D CA  1 
ATOM   9788  C C   . PHE D 4  216 ? 127.992 89.648  125.367 1.00 110.16 ? 216 PHE D C   1 
ATOM   9789  O O   . PHE D 4  216 ? 128.634 90.614  124.946 1.00 110.16 ? 216 PHE D O   1 
ATOM   9790  C CB  . PHE D 4  216 ? 126.738 90.638  127.306 1.00 110.16 ? 216 PHE D CB  1 
ATOM   9791  C CG  . PHE D 4  216 ? 126.365 90.554  128.754 1.00 110.16 ? 216 PHE D CG  1 
ATOM   9792  C CD1 . PHE D 4  216 ? 125.457 89.605  129.192 1.00 110.16 ? 216 PHE D CD1 1 
ATOM   9793  C CD2 . PHE D 4  216 ? 126.931 91.412  129.679 1.00 110.16 ? 216 PHE D CD2 1 
ATOM   9794  C CE1 . PHE D 4  216 ? 125.115 89.519  130.526 1.00 110.16 ? 216 PHE D CE1 1 
ATOM   9795  C CE2 . PHE D 4  216 ? 126.594 91.331  131.014 1.00 110.16 ? 216 PHE D CE2 1 
ATOM   9796  C CZ  . PHE D 4  216 ? 125.685 90.384  131.437 1.00 110.16 ? 216 PHE D CZ  1 
ATOM   9797  N N   . HIS D 4  217 ? 127.543 88.672  124.585 1.00 120.65 ? 217 HIS D N   1 
ATOM   9798  C CA  . HIS D 4  217 ? 127.882 88.593  123.171 1.00 120.65 ? 217 HIS D CA  1 
ATOM   9799  C C   . HIS D 4  217 ? 126.829 89.332  122.357 1.00 120.65 ? 217 HIS D C   1 
ATOM   9800  O O   . HIS D 4  217 ? 125.659 88.937  122.344 1.00 120.65 ? 217 HIS D O   1 
ATOM   9801  C CB  . HIS D 4  217 ? 127.983 87.133  122.739 1.00 120.65 ? 217 HIS D CB  1 
ATOM   9802  C CG  . HIS D 4  217 ? 128.941 86.330  123.560 1.00 120.65 ? 217 HIS D CG  1 
ATOM   9803  N ND1 . HIS D 4  217 ? 130.280 86.643  123.654 1.00 120.65 ? 217 HIS D ND1 1 
ATOM   9804  C CD2 . HIS D 4  217 ? 128.754 85.238  124.337 1.00 120.65 ? 217 HIS D CD2 1 
ATOM   9805  C CE1 . HIS D 4  217 ? 130.877 85.771  124.446 1.00 120.65 ? 217 HIS D CE1 1 
ATOM   9806  N NE2 . HIS D 4  217 ? 129.974 84.909  124.874 1.00 120.65 ? 217 HIS D NE2 1 
ATOM   9807  N N   . LEU D 4  218 ? 127.245 90.392  121.677 1.00 128.08 ? 218 LEU D N   1 
ATOM   9808  C CA  . LEU D 4  218 ? 126.339 91.229  120.911 1.00 128.08 ? 218 LEU D CA  1 
ATOM   9809  C C   . LEU D 4  218 ? 126.685 91.162  119.433 1.00 128.08 ? 218 LEU D C   1 
ATOM   9810  O O   . LEU D 4  218 ? 127.837 90.942  119.057 1.00 128.08 ? 218 LEU D O   1 
ATOM   9811  C CB  . LEU D 4  218 ? 126.388 92.682  121.380 1.00 128.08 ? 218 LEU D CB  1 
ATOM   9812  C CG  . LEU D 4  218 ? 125.961 92.928  122.821 1.00 128.08 ? 218 LEU D CG  1 
ATOM   9813  C CD1 . LEU D 4  218 ? 126.109 94.386  123.161 1.00 128.08 ? 218 LEU D CD1 1 
ATOM   9814  C CD2 . LEU D 4  218 ? 124.537 92.482  123.011 1.00 128.08 ? 218 LEU D CD2 1 
ATOM   9815  N N   . LYS D 4  219 ? 125.666 91.336  118.603 1.00 135.71 ? 219 LYS D N   1 
ATOM   9816  C CA  . LYS D 4  219 ? 125.812 91.423  117.159 1.00 135.71 ? 219 LYS D CA  1 
ATOM   9817  C C   . LYS D 4  219 ? 124.943 92.570  116.670 1.00 135.71 ? 219 LYS D C   1 
ATOM   9818  O O   . LYS D 4  219 ? 123.779 92.679  117.060 1.00 135.71 ? 219 LYS D O   1 
ATOM   9819  C CB  . LYS D 4  219 ? 125.414 90.100  116.489 1.00 135.71 ? 219 LYS D CB  1 
ATOM   9820  C CG  . LYS D 4  219 ? 124.890 90.220  115.068 1.00 135.71 ? 219 LYS D CG  1 
ATOM   9821  C CD  . LYS D 4  219 ? 124.332 88.894  114.573 1.00 135.71 ? 219 LYS D CD  1 
ATOM   9822  C CE  . LYS D 4  219 ? 125.376 87.791  114.639 1.00 135.71 ? 219 LYS D CE  1 
ATOM   9823  N NZ  . LYS D 4  219 ? 124.803 86.451  114.339 1.00 135.71 ? 219 LYS D NZ  1 
ATOM   9824  N N   . ARG D 4  220 ? 125.509 93.441  115.842 1.00 149.00 ? 220 ARG D N   1 
ATOM   9825  C CA  . ARG D 4  220 ? 124.772 94.606  115.379 1.00 149.00 ? 220 ARG D CA  1 
ATOM   9826  C C   . ARG D 4  220 ? 123.777 94.225  114.291 1.00 149.00 ? 220 ARG D C   1 
ATOM   9827  O O   . ARG D 4  220 ? 124.084 93.449  113.383 1.00 149.00 ? 220 ARG D O   1 
ATOM   9828  C CB  . ARG D 4  220 ? 125.713 95.686  114.854 1.00 149.00 ? 220 ARG D CB  1 
ATOM   9829  C CG  . ARG D 4  220 ? 125.045 97.045  114.752 1.00 149.00 ? 220 ARG D CG  1 
ATOM   9830  C CD  . ARG D 4  220 ? 125.983 98.100  114.225 1.00 149.00 ? 220 ARG D CD  1 
ATOM   9831  N NE  . ARG D 4  220 ? 127.231 98.141  114.971 1.00 149.00 ? 220 ARG D NE  1 
ATOM   9832  C CZ  . ARG D 4  220 ? 127.611 99.160  115.728 1.00 149.00 ? 220 ARG D CZ  1 
ATOM   9833  N NH1 . ARG D 4  220 ? 126.852 100.232 115.873 1.00 149.00 ? 220 ARG D NH1 1 
ATOM   9834  N NH2 . ARG D 4  220 ? 128.779 99.098  116.358 1.00 149.00 ? 220 ARG D NH2 1 
ATOM   9835  N N   . LYS D 4  221 ? 122.572 94.783  114.397 1.00 154.62 ? 221 LYS D N   1 
ATOM   9836  C CA  . LYS D 4  221 ? 121.534 94.628  113.387 1.00 154.62 ? 221 LYS D CA  1 
ATOM   9837  C C   . LYS D 4  221 ? 121.834 95.595  112.251 1.00 154.62 ? 221 LYS D C   1 
ATOM   9838  O O   . LYS D 4  221 ? 122.009 96.796  112.477 1.00 154.62 ? 221 LYS D O   1 
ATOM   9839  C CB  . LYS D 4  221 ? 120.150 94.883  113.977 1.00 154.62 ? 221 LYS D CB  1 
ATOM   9840  C CG  . LYS D 4  221 ? 119.680 93.814  114.944 1.00 154.62 ? 221 LYS D CG  1 
ATOM   9841  C CD  . LYS D 4  221 ? 118.456 94.273  115.717 1.00 154.62 ? 221 LYS D CD  1 
ATOM   9842  C CE  . LYS D 4  221 ? 117.821 93.126  116.479 1.00 154.62 ? 221 LYS D CE  1 
ATOM   9843  N NZ  . LYS D 4  221 ? 117.483 91.993  115.579 1.00 154.62 ? 221 LYS D NZ  1 
ATOM   9844  N N   . ILE D 4  222 ? 121.881 95.071  111.028 1.00 166.74 ? 222 ILE D N   1 
ATOM   9845  C CA  . ILE D 4  222 ? 122.262 95.848  109.863 1.00 166.74 ? 222 ILE D CA  1 
ATOM   9846  C C   . ILE D 4  222 ? 121.111 96.685  109.316 1.00 166.74 ? 222 ILE D C   1 
ATOM   9847  O O   . ILE D 4  222 ? 121.329 97.528  108.440 1.00 166.74 ? 222 ILE D O   1 
ATOM   9848  C CB  . ILE D 4  222 ? 122.819 94.885  108.789 1.00 166.74 ? 222 ILE D CB  1 
ATOM   9849  C CG1 . ILE D 4  222 ? 123.841 95.575  107.887 1.00 166.74 ? 222 ILE D CG1 1 
ATOM   9850  C CG2 . ILE D 4  222 ? 121.694 94.267  107.968 1.00 166.74 ? 222 ILE D CG2 1 
ATOM   9851  C CD1 . ILE D 4  222 ? 124.553 94.615  106.975 1.00 166.74 ? 222 ILE D CD1 1 
ATOM   9852  N N   . GLY D 4  223 ? 119.898 96.504  109.847 1.00 169.82 ? 223 GLY D N   1 
ATOM   9853  C CA  . GLY D 4  223 ? 118.712 97.032  109.190 1.00 169.82 ? 223 GLY D CA  1 
ATOM   9854  C C   . GLY D 4  223 ? 118.578 98.542  109.244 1.00 169.82 ? 223 GLY D C   1 
ATOM   9855  O O   . GLY D 4  223 ? 117.897 99.134  108.405 1.00 169.82 ? 223 GLY D O   1 
ATOM   9856  N N   . TYR D 4  224 ? 119.209 99.184  110.227 1.00 173.34 ? 224 TYR D N   1 
ATOM   9857  C CA  . TYR D 4  224 ? 119.170 100.642 110.276 1.00 173.34 ? 224 TYR D CA  1 
ATOM   9858  C C   . TYR D 4  224 ? 120.040 101.256 109.190 1.00 173.34 ? 224 TYR D C   1 
ATOM   9859  O O   . TYR D 4  224 ? 119.615 102.190 108.502 1.00 173.34 ? 224 TYR D O   1 
ATOM   9860  C CB  . TYR D 4  224 ? 119.613 101.144 111.647 1.00 173.34 ? 224 TYR D CB  1 
ATOM   9861  C CG  . TYR D 4  224 ? 119.690 102.652 111.725 1.00 173.34 ? 224 TYR D CG  1 
ATOM   9862  C CD1 . TYR D 4  224 ? 118.542 103.429 111.675 1.00 173.34 ? 224 TYR D CD1 1 
ATOM   9863  C CD2 . TYR D 4  224 ? 120.914 103.300 111.837 1.00 173.34 ? 224 TYR D CD2 1 
ATOM   9864  C CE1 . TYR D 4  224 ? 118.609 104.809 111.739 1.00 173.34 ? 224 TYR D CE1 1 
ATOM   9865  C CE2 . TYR D 4  224 ? 120.992 104.676 111.899 1.00 173.34 ? 224 TYR D CE2 1 
ATOM   9866  C CZ  . TYR D 4  224 ? 119.837 105.424 111.852 1.00 173.34 ? 224 TYR D CZ  1 
ATOM   9867  O OH  . TYR D 4  224 ? 119.911 106.796 111.919 1.00 173.34 ? 224 TYR D OH  1 
ATOM   9868  N N   . PHE D 4  225 ? 121.254 100.745 109.023 1.00 176.93 ? 225 PHE D N   1 
ATOM   9869  C CA  . PHE D 4  225 ? 122.229 101.335 108.118 1.00 176.93 ? 225 PHE D CA  1 
ATOM   9870  C C   . PHE D 4  225 ? 121.996 100.980 106.658 1.00 176.93 ? 225 PHE D C   1 
ATOM   9871  O O   . PHE D 4  225 ? 122.547 101.654 105.782 1.00 176.93 ? 225 PHE D O   1 
ATOM   9872  C CB  . PHE D 4  225 ? 123.640 100.920 108.544 1.00 176.93 ? 225 PHE D CB  1 
ATOM   9873  C CG  . PHE D 4  225 ? 123.943 101.226 109.979 1.00 176.93 ? 225 PHE D CG  1 
ATOM   9874  C CD1 . PHE D 4  225 ? 124.343 102.498 110.351 1.00 176.93 ? 225 PHE D CD1 1 
ATOM   9875  C CD2 . PHE D 4  225 ? 123.816 100.254 110.956 1.00 176.93 ? 225 PHE D CD2 1 
ATOM   9876  C CE1 . PHE D 4  225 ? 124.621 102.794 111.671 1.00 176.93 ? 225 PHE D CE1 1 
ATOM   9877  C CE2 . PHE D 4  225 ? 124.090 100.544 112.279 1.00 176.93 ? 225 PHE D CE2 1 
ATOM   9878  C CZ  . PHE D 4  225 ? 124.494 101.815 112.634 1.00 176.93 ? 225 PHE D CZ  1 
ATOM   9879  N N   . VAL D 4  226 ? 121.209 99.941  106.371 1.00 181.42 ? 226 VAL D N   1 
ATOM   9880  C CA  . VAL D 4  226 ? 120.751 99.732  105.004 1.00 181.42 ? 226 VAL D CA  1 
ATOM   9881  C C   . VAL D 4  226 ? 119.795 100.834 104.571 1.00 181.42 ? 226 VAL D C   1 
ATOM   9882  O O   . VAL D 4  226 ? 119.966 101.399 103.487 1.00 181.42 ? 226 VAL D O   1 
ATOM   9883  C CB  . VAL D 4  226 ? 120.100 98.346  104.855 1.00 181.42 ? 226 VAL D CB  1 
ATOM   9884  C CG1 . VAL D 4  226 ? 119.534 98.157  103.462 1.00 181.42 ? 226 VAL D CG1 1 
ATOM   9885  C CG2 . VAL D 4  226 ? 121.118 97.263  105.140 1.00 181.42 ? 226 VAL D CG2 1 
ATOM   9886  N N   . ILE D 4  227 ? 118.825 101.185 105.412 1.00 186.33 ? 227 ILE D N   1 
ATOM   9887  C CA  . ILE D 4  227 ? 117.858 102.233 105.109 1.00 186.33 ? 227 ILE D CA  1 
ATOM   9888  C C   . ILE D 4  227 ? 118.545 103.594 105.117 1.00 186.33 ? 227 ILE D C   1 
ATOM   9889  O O   . ILE D 4  227 ? 118.316 104.424 104.231 1.00 186.33 ? 227 ILE D O   1 
ATOM   9890  C CB  . ILE D 4  227 ? 116.682 102.195 106.107 1.00 186.33 ? 227 ILE D CB  1 
ATOM   9891  C CG1 . ILE D 4  227 ? 115.971 100.845 106.036 1.00 186.33 ? 227 ILE D CG1 1 
ATOM   9892  C CG2 . ILE D 4  227 ? 115.692 103.314 105.840 1.00 186.33 ? 227 ILE D CG2 1 
ATOM   9893  C CD1 . ILE D 4  227 ? 114.932 100.649 107.112 1.00 186.33 ? 227 ILE D CD1 1 
ATOM   9894  N N   . GLN D 4  228 ? 119.414 103.822 106.099 1.00 187.22 ? 228 GLN D N   1 
ATOM   9895  C CA  . GLN D 4  228 ? 119.959 105.156 106.319 1.00 187.22 ? 228 GLN D CA  1 
ATOM   9896  C C   . GLN D 4  228 ? 121.191 105.451 105.471 1.00 187.22 ? 228 GLN D C   1 
ATOM   9897  O O   . GLN D 4  228 ? 121.284 106.523 104.869 1.00 187.22 ? 228 GLN D O   1 
ATOM   9898  C CB  . GLN D 4  228 ? 120.293 105.349 107.801 1.00 187.22 ? 228 GLN D CB  1 
ATOM   9899  C CG  . GLN D 4  228 ? 120.687 106.767 108.155 1.00 187.22 ? 228 GLN D CG  1 
ATOM   9900  C CD  . GLN D 4  228 ? 119.489 107.655 108.411 1.00 187.22 ? 228 GLN D CD  1 
ATOM   9901  O OE1 . GLN D 4  228 ? 118.349 107.189 108.438 1.00 187.22 ? 228 GLN D OE1 1 
ATOM   9902  N NE2 . GLN D 4  228 ? 119.737 108.947 108.594 1.00 187.22 ? 228 GLN D NE2 1 
ATOM   9903  N N   . THR D 4  229 ? 122.149 104.530 105.416 1.00 194.69 ? 229 THR D N   1 
ATOM   9904  C CA  . THR D 4  229 ? 123.444 104.822 104.814 1.00 194.69 ? 229 THR D CA  1 
ATOM   9905  C C   . THR D 4  229 ? 123.691 104.082 103.509 1.00 194.69 ? 229 THR D C   1 
ATOM   9906  O O   . THR D 4  229 ? 124.224 104.667 102.562 1.00 194.69 ? 229 THR D O   1 
ATOM   9907  C CB  . THR D 4  229 ? 124.566 104.498 105.809 1.00 194.69 ? 229 THR D CB  1 
ATOM   9908  O OG1 . THR D 4  229 ? 124.197 104.958 107.114 1.00 194.69 ? 229 THR D OG1 1 
ATOM   9909  C CG2 . THR D 4  229 ? 125.855 105.184 105.395 1.00 194.69 ? 229 THR D CG2 1 
ATOM   9910  N N   . TYR D 4  230 ? 123.314 102.807 103.425 1.00 194.28 ? 230 TYR D N   1 
ATOM   9911  C CA  . TYR D 4  230 ? 123.705 101.999 102.275 1.00 194.28 ? 230 TYR D CA  1 
ATOM   9912  C C   . TYR D 4  230 ? 122.845 102.297 101.049 1.00 194.28 ? 230 TYR D C   1 
ATOM   9913  O O   . TYR D 4  230 ? 123.372 102.576 99.967  1.00 194.28 ? 230 TYR D O   1 
ATOM   9914  C CB  . TYR D 4  230 ? 123.644 100.517 102.636 1.00 194.28 ? 230 TYR D CB  1 
ATOM   9915  C CG  . TYR D 4  230 ? 124.898 100.032 103.323 1.00 194.28 ? 230 TYR D CG  1 
ATOM   9916  C CD1 . TYR D 4  230 ? 126.129 100.124 102.694 1.00 194.28 ? 230 TYR D CD1 1 
ATOM   9917  C CD2 . TYR D 4  230 ? 124.853 99.495  104.603 1.00 194.28 ? 230 TYR D CD2 1 
ATOM   9918  C CE1 . TYR D 4  230 ? 127.283 99.691  103.315 1.00 194.28 ? 230 TYR D CE1 1 
ATOM   9919  C CE2 . TYR D 4  230 ? 126.004 99.057  105.234 1.00 194.28 ? 230 TYR D CE2 1 
ATOM   9920  C CZ  . TYR D 4  230 ? 127.213 99.158  104.580 1.00 194.28 ? 230 TYR D CZ  1 
ATOM   9921  O OH  . TYR D 4  230 ? 128.363 98.726  105.195 1.00 194.28 ? 230 TYR D OH  1 
ATOM   9922  N N   . LEU D 4  231 ? 121.522 102.226 101.197 1.00 202.38 ? 231 LEU D N   1 
ATOM   9923  C CA  . LEU D 4  231 ? 120.631 102.486 100.065 1.00 202.38 ? 231 LEU D CA  1 
ATOM   9924  C C   . LEU D 4  231 ? 120.671 103.919 99.522  1.00 202.38 ? 231 LEU D C   1 
ATOM   9925  O O   . LEU D 4  231 ? 120.596 104.063 98.289  1.00 202.38 ? 231 LEU D O   1 
ATOM   9926  C CB  . LEU D 4  231 ? 119.195 102.068 100.411 1.00 202.38 ? 231 LEU D CB  1 
ATOM   9927  C CG  . LEU D 4  231 ? 118.322 101.688 99.216  1.00 202.38 ? 231 LEU D CG  1 
ATOM   9928  C CD1 . LEU D 4  231 ? 118.856 100.427 98.555  1.00 202.38 ? 231 LEU D CD1 1 
ATOM   9929  C CD2 . LEU D 4  231 ? 116.873 101.507 99.639  1.00 202.38 ? 231 LEU D CD2 1 
ATOM   9930  N N   . PRO D 4  232 ? 120.737 105.001 100.327 1.00 205.85 ? 232 PRO D N   1 
ATOM   9931  C CA  . PRO D 4  232 ? 120.984 106.321 99.714  1.00 205.85 ? 232 PRO D CA  1 
ATOM   9932  C C   . PRO D 4  232 ? 122.324 106.445 99.008  1.00 205.85 ? 232 PRO D C   1 
ATOM   9933  O O   . PRO D 4  232 ? 122.424 107.238 98.067  1.00 205.85 ? 232 PRO D O   1 
ATOM   9934  C CB  . PRO D 4  232 ? 120.889 107.285 100.902 1.00 205.85 ? 232 PRO D CB  1 
ATOM   9935  C CG  . PRO D 4  232 ? 119.981 106.621 101.822 1.00 205.85 ? 232 PRO D CG  1 
ATOM   9936  C CD  . PRO D 4  232 ? 120.366 105.181 101.747 1.00 205.85 ? 232 PRO D CD  1 
ATOM   9937  N N   . CYS D 4  233 ? 123.351 105.699 99.419  1.00 216.57 ? 233 CYS D N   1 
ATOM   9938  C CA  . CYS D 4  233 ? 124.595 105.690 98.661  1.00 216.57 ? 233 CYS D CA  1 
ATOM   9939  C C   . CYS D 4  233 ? 124.494 104.847 97.399  1.00 216.57 ? 233 CYS D C   1 
ATOM   9940  O O   . CYS D 4  233 ? 125.160 105.153 96.406  1.00 216.57 ? 233 CYS D O   1 
ATOM   9941  C CB  . CYS D 4  233 ? 125.751 105.188 99.527  1.00 216.57 ? 233 CYS D CB  1 
ATOM   9942  S SG  . CYS D 4  233 ? 126.349 106.375 100.751 1.00 216.57 ? 233 CYS D SG  1 
ATOM   9943  N N   . ILE D 4  234 ? 123.693 103.779 97.421  1.00 215.40 ? 234 ILE D N   1 
ATOM   9944  C CA  . ILE D 4  234 ? 123.521 102.951 96.231  1.00 215.40 ? 234 ILE D CA  1 
ATOM   9945  C C   . ILE D 4  234 ? 122.714 103.697 95.173  1.00 215.40 ? 234 ILE D C   1 
ATOM   9946  O O   . ILE D 4  234 ? 123.084 103.717 93.994  1.00 215.40 ? 234 ILE D O   1 
ATOM   9947  C CB  . ILE D 4  234 ? 122.873 101.608 96.611  1.00 215.40 ? 234 ILE D CB  1 
ATOM   9948  C CG1 . ILE D 4  234 ? 123.888 100.710 97.320  1.00 215.40 ? 234 ILE D CG1 1 
ATOM   9949  C CG2 . ILE D 4  234 ? 122.319 100.886 95.391  1.00 215.40 ? 234 ILE D CG2 1 
ATOM   9950  C CD1 . ILE D 4  234 ? 123.302 99.420  97.841  1.00 215.40 ? 234 ILE D CD1 1 
ATOM   9951  N N   . MET D 4  235 ? 121.623 104.352 95.586  1.00 223.48 ? 235 MET D N   1 
ATOM   9952  C CA  . MET D 4  235 ? 120.719 104.988 94.629  1.00 223.48 ? 235 MET D CA  1 
ATOM   9953  C C   . MET D 4  235 ? 121.333 106.224 93.981  1.00 223.48 ? 235 MET D C   1 
ATOM   9954  O O   . MET D 4  235 ? 120.943 106.587 92.868  1.00 223.48 ? 235 MET D O   1 
ATOM   9955  C CB  . MET D 4  235 ? 119.401 105.355 95.311  1.00 223.48 ? 235 MET D CB  1 
ATOM   9956  C CG  . MET D 4  235 ? 118.551 104.160 95.696  1.00 223.48 ? 235 MET D CG  1 
ATOM   9957  S SD  . MET D 4  235 ? 117.893 103.278 94.271  1.00 223.48 ? 235 MET D SD  1 
ATOM   9958  C CE  . MET D 4  235 ? 116.398 102.583 94.971  1.00 223.48 ? 235 MET D CE  1 
ATOM   9959  N N   . THR D 4  236 ? 122.278 106.886 94.650  1.00 227.30 ? 236 THR D N   1 
ATOM   9960  C CA  . THR D 4  236 ? 122.943 108.020 94.020  1.00 227.30 ? 236 THR D CA  1 
ATOM   9961  C C   . THR D 4  236 ? 124.085 107.592 93.106  1.00 227.30 ? 236 THR D C   1 
ATOM   9962  O O   . THR D 4  236 ? 124.547 108.404 92.298  1.00 227.30 ? 236 THR D O   1 
ATOM   9963  C CB  . THR D 4  236 ? 123.450 109.007 95.074  1.00 227.30 ? 236 THR D CB  1 
ATOM   9964  O OG1 . THR D 4  236 ? 123.945 110.180 94.422  1.00 227.30 ? 236 THR D OG1 1 
ATOM   9965  C CG2 . THR D 4  236 ? 124.562 108.404 95.883  1.00 227.30 ? 236 THR D CG2 1 
ATOM   9966  N N   . VAL D 4  237 ? 124.552 106.347 93.214  1.00 228.96 ? 237 VAL D N   1 
ATOM   9967  C CA  . VAL D 4  237 ? 125.419 105.795 92.180  1.00 228.96 ? 237 VAL D CA  1 
ATOM   9968  C C   . VAL D 4  237 ? 124.611 105.526 90.915  1.00 228.96 ? 237 VAL D C   1 
ATOM   9969  O O   . VAL D 4  237 ? 125.055 105.824 89.797  1.00 228.96 ? 237 VAL D O   1 
ATOM   9970  C CB  . VAL D 4  237 ? 126.128 104.531 92.703  1.00 228.96 ? 237 VAL D CB  1 
ATOM   9971  C CG1 . VAL D 4  237 ? 126.799 103.757 91.581  1.00 228.96 ? 237 VAL D CG1 1 
ATOM   9972  C CG2 . VAL D 4  237 ? 127.151 104.910 93.752  1.00 228.96 ? 237 VAL D CG2 1 
ATOM   9973  N N   . ILE D 4  238 ? 123.401 104.984 91.077  1.00 230.33 ? 238 ILE D N   1 
ATOM   9974  C CA  . ILE D 4  238 ? 122.493 104.790 89.949  1.00 230.33 ? 238 ILE D CA  1 
ATOM   9975  C C   . ILE D 4  238 ? 122.042 106.136 89.392  1.00 230.33 ? 238 ILE D C   1 
ATOM   9976  O O   . ILE D 4  238 ? 121.871 106.294 88.178  1.00 230.33 ? 238 ILE D O   1 
ATOM   9977  C CB  . ILE D 4  238 ? 121.294 103.920 90.378  1.00 230.33 ? 238 ILE D CB  1 
ATOM   9978  C CG1 . ILE D 4  238 ? 121.769 102.682 91.141  1.00 230.33 ? 238 ILE D CG1 1 
ATOM   9979  C CG2 . ILE D 4  238 ? 120.460 103.500 89.175  1.00 230.33 ? 238 ILE D CG2 1 
ATOM   9980  C CD1 . ILE D 4  238 ? 122.627 101.744 90.321  1.00 230.33 ? 238 ILE D CD1 1 
ATOM   9981  N N   . LEU D 4  239 ? 121.850 107.125 90.271  1.00 237.46 ? 239 LEU D N   1 
ATOM   9982  C CA  . LEU D 4  239 ? 121.501 108.473 89.830  1.00 237.46 ? 239 LEU D CA  1 
ATOM   9983  C C   . LEU D 4  239 ? 122.649 109.122 89.069  1.00 237.46 ? 239 LEU D C   1 
ATOM   9984  O O   . LEU D 4  239 ? 122.422 109.896 88.132  1.00 237.46 ? 239 LEU D O   1 
ATOM   9985  C CB  . LEU D 4  239 ? 121.097 109.324 91.036  1.00 237.46 ? 239 LEU D CB  1 
ATOM   9986  C CG  . LEU D 4  239 ? 120.863 110.826 90.869  1.00 237.46 ? 239 LEU D CG  1 
ATOM   9987  C CD1 . LEU D 4  239 ? 119.689 111.082 89.945  1.00 237.46 ? 239 LEU D CD1 1 
ATOM   9988  C CD2 . LEU D 4  239 ? 120.640 111.486 92.220  1.00 237.46 ? 239 LEU D CD2 1 
ATOM   9989  N N   . SER D 4  240 ? 123.891 108.808 89.444  1.00 240.54 ? 240 SER D N   1 
ATOM   9990  C CA  . SER D 4  240 ? 125.044 109.321 88.714  1.00 240.54 ? 240 SER D CA  1 
ATOM   9991  C C   . SER D 4  240 ? 125.183 108.691 87.335  1.00 240.54 ? 240 SER D C   1 
ATOM   9992  O O   . SER D 4  240 ? 125.812 109.288 86.456  1.00 240.54 ? 240 SER D O   1 
ATOM   9993  C CB  . SER D 4  240 ? 126.323 109.082 89.513  1.00 240.54 ? 240 SER D CB  1 
ATOM   9994  O OG  . SER D 4  240 ? 126.662 107.706 89.525  1.00 240.54 ? 240 SER D OG  1 
ATOM   9995  N N   . GLN D 4  241 ? 124.614 107.507 87.127  1.00 241.93 ? 241 GLN D N   1 
ATOM   9996  C CA  . GLN D 4  241 ? 124.698 106.806 85.855  1.00 241.93 ? 241 GLN D CA  1 
ATOM   9997  C C   . GLN D 4  241 ? 123.575 107.179 84.896  1.00 241.93 ? 241 GLN D C   1 
ATOM   9998  O O   . GLN D 4  241 ? 123.563 106.693 83.761  1.00 241.93 ? 241 GLN D O   1 
ATOM   9999  C CB  . GLN D 4  241 ? 124.707 105.294 86.095  1.00 241.93 ? 241 GLN D CB  1 
ATOM   10000 C CG  . GLN D 4  241 ? 125.986 104.800 86.749  1.00 241.93 ? 241 GLN D CG  1 
ATOM   10001 C CD  . GLN D 4  241 ? 126.020 103.296 86.916  1.00 241.93 ? 241 GLN D CD  1 
ATOM   10002 O OE1 . GLN D 4  241 ? 125.043 102.605 86.633  1.00 241.93 ? 241 GLN D OE1 1 
ATOM   10003 N NE2 . GLN D 4  241 ? 127.148 102.782 87.391  1.00 241.93 ? 241 GLN D NE2 1 
ATOM   10004 N N   . VAL D 4  242 ? 122.632 108.025 85.324  1.00 247.58 ? 242 VAL D N   1 
ATOM   10005 C CA  . VAL D 4  242 ? 121.632 108.566 84.410  1.00 247.58 ? 242 VAL D CA  1 
ATOM   10006 C C   . VAL D 4  242 ? 122.271 109.527 83.412  1.00 247.58 ? 242 VAL D C   1 
ATOM   10007 O O   . VAL D 4  242 ? 121.766 109.685 82.292  1.00 247.58 ? 242 VAL D O   1 
ATOM   10008 C CB  . VAL D 4  242 ? 120.502 109.244 85.218  1.00 247.58 ? 242 VAL D CB  1 
ATOM   10009 C CG1 . VAL D 4  242 ? 119.302 109.574 84.349  1.00 247.58 ? 242 VAL D CG1 1 
ATOM   10010 C CG2 . VAL D 4  242 ? 120.056 108.349 86.347  1.00 247.58 ? 242 VAL D CG2 1 
ATOM   10011 N N   . SER D 4  243 ? 123.401 110.142 83.778  1.00 249.34 ? 243 SER D N   1 
ATOM   10012 C CA  . SER D 4  243 ? 124.080 111.099 82.910  1.00 249.34 ? 243 SER D CA  1 
ATOM   10013 C C   . SER D 4  243 ? 124.642 110.464 81.639  1.00 249.34 ? 243 SER D C   1 
ATOM   10014 O O   . SER D 4  243 ? 124.847 111.174 80.650  1.00 249.34 ? 243 SER D O   1 
ATOM   10015 C CB  . SER D 4  243 ? 125.202 111.793 83.683  1.00 249.34 ? 243 SER D CB  1 
ATOM   10016 O OG  . SER D 4  243 ? 125.991 112.595 82.824  1.00 249.34 ? 243 SER D OG  1 
ATOM   10017 N N   . PHE D 4  244 ? 124.888 109.153 81.635  1.00 247.18 ? 244 PHE D N   1 
ATOM   10018 C CA  . PHE D 4  244 ? 125.356 108.482 80.428  1.00 247.18 ? 244 PHE D CA  1 
ATOM   10019 C C   . PHE D 4  244 ? 124.263 108.297 79.385  1.00 247.18 ? 244 PHE D C   1 
ATOM   10020 O O   . PHE D 4  244 ? 124.584 108.107 78.208  1.00 247.18 ? 244 PHE D O   1 
ATOM   10021 C CB  . PHE D 4  244 ? 125.949 107.112 80.766  1.00 247.18 ? 244 PHE D CB  1 
ATOM   10022 C CG  . PHE D 4  244 ? 126.961 107.143 81.867  1.00 247.18 ? 244 PHE D CG  1 
ATOM   10023 C CD1 . PHE D 4  244 ? 128.024 108.028 81.819  1.00 247.18 ? 244 PHE D CD1 1 
ATOM   10024 C CD2 . PHE D 4  244 ? 126.864 106.270 82.936  1.00 247.18 ? 244 PHE D CD2 1 
ATOM   10025 C CE1 . PHE D 4  244 ? 128.964 108.056 82.825  1.00 247.18 ? 244 PHE D CE1 1 
ATOM   10026 C CE2 . PHE D 4  244 ? 127.802 106.290 83.948  1.00 247.18 ? 244 PHE D CE2 1 
ATOM   10027 C CZ  . PHE D 4  244 ? 128.853 107.186 83.890  1.00 247.18 ? 244 PHE D CZ  1 
ATOM   10028 N N   . TRP D 4  245 ? 122.997 108.341 79.784  1.00 252.89 ? 245 TRP D N   1 
ATOM   10029 C CA  . TRP D 4  245 ? 121.882 108.110 78.877  1.00 252.89 ? 245 TRP D CA  1 
ATOM   10030 C C   . TRP D 4  245 ? 121.367 109.385 78.227  1.00 252.89 ? 245 TRP D C   1 
ATOM   10031 O O   . TRP D 4  245 ? 120.430 109.320 77.429  1.00 252.89 ? 245 TRP D O   1 
ATOM   10032 C CB  . TRP D 4  245 ? 120.738 107.419 79.627  1.00 252.89 ? 245 TRP D CB  1 
ATOM   10033 C CG  . TRP D 4  245 ? 121.037 106.002 80.003  1.00 252.89 ? 245 TRP D CG  1 
ATOM   10034 C CD1 . TRP D 4  245 ? 121.735 105.573 81.093  1.00 252.89 ? 245 TRP D CD1 1 
ATOM   10035 C CD2 . TRP D 4  245 ? 120.632 104.825 79.296  1.00 252.89 ? 245 TRP D CD2 1 
ATOM   10036 N NE1 . TRP D 4  245 ? 121.800 104.201 81.103  1.00 252.89 ? 245 TRP D NE1 1 
ATOM   10037 C CE2 . TRP D 4  245 ? 121.131 103.719 80.010  1.00 252.89 ? 245 TRP D CE2 1 
ATOM   10038 C CE3 . TRP D 4  245 ? 119.904 104.601 78.124  1.00 252.89 ? 245 TRP D CE3 1 
ATOM   10039 C CZ2 . TRP D 4  245 ? 120.919 102.407 79.593  1.00 252.89 ? 245 TRP D CZ2 1 
ATOM   10040 C CZ3 . TRP D 4  245 ? 119.695 103.300 77.712  1.00 252.89 ? 245 TRP D CZ3 1 
ATOM   10041 C CH2 . TRP D 4  245 ? 120.202 102.218 78.444  1.00 252.89 ? 245 TRP D CH2 1 
ATOM   10042 N N   . LEU D 4  246 ? 121.954 110.535 78.544  1.00 249.54 ? 246 LEU D N   1 
ATOM   10043 C CA  . LEU D 4  246 ? 121.474 111.816 78.055  1.00 249.54 ? 246 LEU D CA  1 
ATOM   10044 C C   . LEU D 4  246 ? 122.164 112.186 76.744  1.00 249.54 ? 246 LEU D C   1 
ATOM   10045 O O   . LEU D 4  246 ? 122.937 111.417 76.171  1.00 249.54 ? 246 LEU D O   1 
ATOM   10046 C CB  . LEU D 4  246 ? 121.684 112.903 79.112  1.00 249.54 ? 246 LEU D CB  1 
ATOM   10047 C CG  . LEU D 4  246 ? 120.885 112.832 80.417  1.00 249.54 ? 246 LEU D CG  1 
ATOM   10048 C CD1 . LEU D 4  246 ? 120.791 114.210 81.050  1.00 249.54 ? 246 LEU D CD1 1 
ATOM   10049 C CD2 . LEU D 4  246 ? 119.493 112.258 80.202  1.00 249.54 ? 246 LEU D CD2 1 
ATOM   10050 N N   . ASN D 4  247 ? 121.861 113.389 76.264  1.00 246.66 ? 247 ASN D N   1 
ATOM   10051 C CA  . ASN D 4  247 ? 122.469 113.911 75.050  1.00 246.66 ? 247 ASN D CA  1 
ATOM   10052 C C   . ASN D 4  247 ? 123.923 114.290 75.298  1.00 246.66 ? 247 ASN D C   1 
ATOM   10053 O O   . ASN D 4  247 ? 124.297 114.717 76.395  1.00 246.66 ? 247 ASN D O   1 
ATOM   10054 C CB  . ASN D 4  247 ? 121.687 115.127 74.550  1.00 246.66 ? 247 ASN D CB  1 
ATOM   10055 C CG  . ASN D 4  247 ? 122.103 115.559 73.159  1.00 246.66 ? 247 ASN D CG  1 
ATOM   10056 O OD1 . ASN D 4  247 ? 122.221 116.750 72.876  1.00 246.66 ? 247 ASN D OD1 1 
ATOM   10057 N ND2 . ASN D 4  247 ? 122.332 114.588 72.281  1.00 246.66 ? 247 ASN D ND2 1 
ATOM   10058 N N   . ARG D 4  248 ? 124.749 114.102 74.265  1.00 247.40 ? 248 ARG D N   1 
ATOM   10059 C CA  . ARG D 4  248 ? 126.143 114.535 74.328  1.00 247.40 ? 248 ARG D CA  1 
ATOM   10060 C C   . ARG D 4  248 ? 126.249 116.054 74.422  1.00 247.40 ? 248 ARG D C   1 
ATOM   10061 O O   . ARG D 4  248 ? 127.028 116.581 75.224  1.00 247.40 ? 248 ARG D O   1 
ATOM   10062 C CB  . ARG D 4  248 ? 126.902 114.012 73.106  1.00 247.40 ? 248 ARG D CB  1 
ATOM   10063 C CG  . ARG D 4  248 ? 128.260 114.661 72.886  1.00 247.40 ? 248 ARG D CG  1 
ATOM   10064 C CD  . ARG D 4  248 ? 128.702 114.583 71.435  1.00 247.40 ? 248 ARG D CD  1 
ATOM   10065 N NE  . ARG D 4  248 ? 129.260 113.280 71.096  1.00 247.40 ? 248 ARG D NE  1 
ATOM   10066 C CZ  . ARG D 4  248 ? 129.805 112.981 69.926  1.00 247.40 ? 248 ARG D CZ  1 
ATOM   10067 N NH1 . ARG D 4  248 ? 129.873 113.872 68.949  1.00 247.40 ? 248 ARG D NH1 1 
ATOM   10068 N NH2 . ARG D 4  248 ? 130.297 111.762 69.729  1.00 247.40 ? 248 ARG D NH2 1 
ATOM   10069 N N   . GLU D 4  249 ? 125.446 116.771 73.635  1.00 250.24 ? 249 GLU D N   1 
ATOM   10070 C CA  . GLU D 4  249 ? 125.518 118.225 73.576  1.00 250.24 ? 249 GLU D CA  1 
ATOM   10071 C C   . GLU D 4  249 ? 124.861 118.909 74.765  1.00 250.24 ? 249 GLU D C   1 
ATOM   10072 O O   . GLU D 4  249 ? 124.980 120.131 74.897  1.00 250.24 ? 249 GLU D O   1 
ATOM   10073 C CB  . GLU D 4  249 ? 124.874 118.727 72.282  1.00 250.24 ? 249 GLU D CB  1 
ATOM   10074 C CG  . GLU D 4  249 ? 125.517 118.181 71.021  1.00 250.24 ? 249 GLU D CG  1 
ATOM   10075 C CD  . GLU D 4  249 ? 124.777 116.980 70.466  1.00 250.24 ? 249 GLU D CD  1 
ATOM   10076 O OE1 . GLU D 4  249 ? 124.654 115.969 71.191  1.00 250.24 ? 249 GLU D OE1 1 
ATOM   10077 O OE2 . GLU D 4  249 ? 124.318 117.047 69.306  1.00 250.24 ? 249 GLU D OE2 1 
ATOM   10078 N N   . SER D 4  250 ? 124.174 118.163 75.630  1.00 248.28 ? 250 SER D N   1 
ATOM   10079 C CA  . SER D 4  250 ? 123.478 118.736 76.781  1.00 248.28 ? 250 SER D CA  1 
ATOM   10080 C C   . SER D 4  250 ? 124.487 118.944 77.907  1.00 248.28 ? 250 SER D C   1 
ATOM   10081 O O   . SER D 4  250 ? 124.525 118.212 78.899  1.00 248.28 ? 250 SER D O   1 
ATOM   10082 C CB  . SER D 4  250 ? 122.331 117.831 77.208  1.00 248.28 ? 250 SER D CB  1 
ATOM   10083 O OG  . SER D 4  250 ? 121.438 118.515 78.059  1.00 248.28 ? 250 SER D OG  1 
ATOM   10084 N N   . VAL D 4  251 ? 125.318 119.968 77.735  1.00 253.45 ? 251 VAL D N   1 
ATOM   10085 C CA  . VAL D 4  251 ? 126.426 120.282 78.640  1.00 253.45 ? 251 VAL D CA  1 
ATOM   10086 C C   . VAL D 4  251 ? 125.988 120.684 80.054  1.00 253.45 ? 251 VAL D C   1 
ATOM   10087 O O   . VAL D 4  251 ? 126.529 120.106 81.009  1.00 253.45 ? 251 VAL D O   1 
ATOM   10088 C CB  . VAL D 4  251 ? 127.346 121.351 78.018  1.00 253.45 ? 251 VAL D CB  1 
ATOM   10089 C CG1 . VAL D 4  251 ? 128.562 121.601 78.898  1.00 253.45 ? 251 VAL D CG1 1 
ATOM   10090 C CG2 . VAL D 4  251 ? 127.774 120.931 76.622  1.00 253.45 ? 251 VAL D CG2 1 
ATOM   10091 N N   . PRO D 4  252 ? 125.045 121.628 80.287  1.00 254.30 ? 252 PRO D N   1 
ATOM   10092 C CA  . PRO D 4  252 ? 124.761 121.985 81.692  1.00 254.30 ? 252 PRO D CA  1 
ATOM   10093 C C   . PRO D 4  252 ? 123.948 120.940 82.440  1.00 254.30 ? 252 PRO D C   1 
ATOM   10094 O O   . PRO D 4  252 ? 124.075 120.830 83.663  1.00 254.30 ? 252 PRO D O   1 
ATOM   10095 C CB  . PRO D 4  252 ? 123.999 123.315 81.569  1.00 254.30 ? 252 PRO D CB  1 
ATOM   10096 C CG  . PRO D 4  252 ? 124.184 123.758 80.170  1.00 254.30 ? 252 PRO D CG  1 
ATOM   10097 C CD  . PRO D 4  252 ? 124.234 122.491 79.404  1.00 254.30 ? 252 PRO D CD  1 
ATOM   10098 N N   . ALA D 4  253 ? 123.112 120.175 81.735  1.00 255.86 ? 253 ALA D N   1 
ATOM   10099 C CA  . ALA D 4  253 ? 122.261 119.172 82.366  1.00 255.86 ? 253 ALA D CA  1 
ATOM   10100 C C   . ALA D 4  253 ? 123.070 118.035 82.981  1.00 255.86 ? 253 ALA D C   1 
ATOM   10101 O O   . ALA D 4  253 ? 122.782 117.580 84.095  1.00 255.86 ? 253 ALA D O   1 
ATOM   10102 C CB  . ALA D 4  253 ? 121.268 118.623 81.342  1.00 255.86 ? 253 ALA D CB  1 
ATOM   10103 N N   . ARG D 4  254 ? 124.096 117.571 82.269  1.00 252.87 ? 254 ARG D N   1 
ATOM   10104 C CA  . ARG D 4  254 ? 124.966 116.542 82.826  1.00 252.87 ? 254 ARG D CA  1 
ATOM   10105 C C   . ARG D 4  254 ? 125.911 117.127 83.868  1.00 252.87 ? 254 ARG D C   1 
ATOM   10106 O O   . ARG D 4  254 ? 126.452 116.396 84.707  1.00 252.87 ? 254 ARG D O   1 
ATOM   10107 C CB  . ARG D 4  254 ? 125.741 115.851 81.704  1.00 252.87 ? 254 ARG D CB  1 
ATOM   10108 C CG  . ARG D 4  254 ? 124.846 115.069 80.747  1.00 252.87 ? 254 ARG D CG  1 
ATOM   10109 C CD  . ARG D 4  254 ? 125.601 114.583 79.520  1.00 252.87 ? 254 ARG D CD  1 
ATOM   10110 N NE  . ARG D 4  254 ? 126.231 113.284 79.725  1.00 252.87 ? 254 ARG D NE  1 
ATOM   10111 C CZ  . ARG D 4  254 ? 126.917 112.632 78.796  1.00 252.87 ? 254 ARG D CZ  1 
ATOM   10112 N NH1 . ARG D 4  254 ? 127.078 113.127 77.580  1.00 252.87 ? 254 ARG D NH1 1 
ATOM   10113 N NH2 . ARG D 4  254 ? 127.455 111.452 79.094  1.00 252.87 ? 254 ARG D NH2 1 
ATOM   10114 N N   . THR D 4  255 ? 126.119 118.446 83.837  1.00 253.80 ? 255 THR D N   1 
ATOM   10115 C CA  . THR D 4  255 ? 126.913 119.094 84.876  1.00 253.80 ? 255 THR D CA  1 
ATOM   10116 C C   . THR D 4  255 ? 126.120 119.221 86.172  1.00 253.80 ? 255 THR D C   1 
ATOM   10117 O O   . THR D 4  255 ? 126.689 119.121 87.265  1.00 253.80 ? 255 THR D O   1 
ATOM   10118 C CB  . THR D 4  255 ? 127.386 120.465 84.391  1.00 253.80 ? 255 THR D CB  1 
ATOM   10119 O OG1 . THR D 4  255 ? 127.857 120.355 83.043  1.00 253.80 ? 255 THR D OG1 1 
ATOM   10120 C CG2 . THR D 4  255 ? 128.518 120.984 85.264  1.00 253.80 ? 255 THR D CG2 1 
ATOM   10121 N N   . VAL D 4  256 ? 124.805 119.446 86.068  1.00 253.82 ? 256 VAL D N   1 
ATOM   10122 C CA  . VAL D 4  256 ? 123.934 119.444 87.244  1.00 253.82 ? 256 VAL D CA  1 
ATOM   10123 C C   . VAL D 4  256 ? 123.888 118.048 87.857  1.00 253.82 ? 256 VAL D C   1 
ATOM   10124 O O   . VAL D 4  256 ? 123.907 117.882 89.082  1.00 253.82 ? 256 VAL D O   1 
ATOM   10125 C CB  . VAL D 4  256 ? 122.531 119.962 86.868  1.00 253.82 ? 256 VAL D CB  1 
ATOM   10126 C CG1 . VAL D 4  256 ? 121.534 119.763 87.998  1.00 253.82 ? 256 VAL D CG1 1 
ATOM   10127 C CG2 . VAL D 4  256 ? 122.595 121.436 86.520  1.00 253.82 ? 256 VAL D CG2 1 
ATOM   10128 N N   . PHE D 4  257 ? 123.862 117.020 87.002  1.00 249.69 ? 257 PHE D N   1 
ATOM   10129 C CA  . PHE D 4  257 ? 123.998 115.644 87.474  1.00 249.69 ? 257 PHE D CA  1 
ATOM   10130 C C   . PHE D 4  257 ? 125.364 115.414 88.110  1.00 249.69 ? 257 PHE D C   1 
ATOM   10131 O O   . PHE D 4  257 ? 125.488 114.674 89.093  1.00 249.69 ? 257 PHE D O   1 
ATOM   10132 C CB  . PHE D 4  257 ? 123.791 114.665 86.320  1.00 249.69 ? 257 PHE D CB  1 
ATOM   10133 C CG  . PHE D 4  257 ? 122.385 114.173 86.184  1.00 249.69 ? 257 PHE D CG  1 
ATOM   10134 C CD1 . PHE D 4  257 ? 121.971 113.038 86.859  1.00 249.69 ? 257 PHE D CD1 1 
ATOM   10135 C CD2 . PHE D 4  257 ? 121.478 114.843 85.379  1.00 249.69 ? 257 PHE D CD2 1 
ATOM   10136 C CE1 . PHE D 4  257 ? 120.676 112.578 86.734  1.00 249.69 ? 257 PHE D CE1 1 
ATOM   10137 C CE2 . PHE D 4  257 ? 120.180 114.385 85.248  1.00 249.69 ? 257 PHE D CE2 1 
ATOM   10138 C CZ  . PHE D 4  257 ? 119.779 113.252 85.929  1.00 249.69 ? 257 PHE D CZ  1 
ATOM   10139 N N   . GLY D 4  258 ? 126.401 116.033 87.555  1.00 247.09 ? 258 GLY D N   1 
ATOM   10140 C CA  . GLY D 4  258 ? 127.750 115.864 88.051  1.00 247.09 ? 258 GLY D CA  1 
ATOM   10141 C C   . GLY D 4  258 ? 128.025 116.429 89.431  1.00 247.09 ? 258 GLY D C   1 
ATOM   10142 O O   . GLY D 4  258 ? 128.563 115.726 90.291  1.00 247.09 ? 258 GLY D O   1 
ATOM   10143 N N   . VAL D 4  259 ? 127.646 117.686 89.670  1.00 244.74 ? 259 VAL D N   1 
ATOM   10144 C CA  . VAL D 4  259 ? 128.070 118.351 90.900  1.00 244.74 ? 259 VAL D CA  1 
ATOM   10145 C C   . VAL D 4  259 ? 127.209 117.915 92.081  1.00 244.74 ? 259 VAL D C   1 
ATOM   10146 O O   . VAL D 4  259 ? 127.656 117.947 93.233  1.00 244.74 ? 259 VAL D O   1 
ATOM   10147 C CB  . VAL D 4  259 ? 128.066 119.881 90.722  1.00 244.74 ? 259 VAL D CB  1 
ATOM   10148 C CG1 . VAL D 4  259 ? 129.092 120.292 89.680  1.00 244.74 ? 259 VAL D CG1 1 
ATOM   10149 C CG2 . VAL D 4  259 ? 126.685 120.396 90.349  1.00 244.74 ? 259 VAL D CG2 1 
ATOM   10150 N N   . THR D 4  260 ? 125.972 117.488 91.820  1.00 241.61 ? 260 THR D N   1 
ATOM   10151 C CA  . THR D 4  260 ? 125.071 117.171 92.923  1.00 241.61 ? 260 THR D CA  1 
ATOM   10152 C C   . THR D 4  260 ? 125.281 115.752 93.435  1.00 241.61 ? 260 THR D C   1 
ATOM   10153 O O   . THR D 4  260 ? 125.056 115.479 94.618  1.00 241.61 ? 260 THR D O   1 
ATOM   10154 C CB  . THR D 4  260 ? 123.620 117.381 92.502  1.00 241.61 ? 260 THR D CB  1 
ATOM   10155 O OG1 . THR D 4  260 ? 123.326 116.564 91.362  1.00 241.61 ? 260 THR D OG1 1 
ATOM   10156 C CG2 . THR D 4  260 ? 123.372 118.847 92.172  1.00 241.61 ? 260 THR D CG2 1 
ATOM   10157 N N   . THR D 4  261 ? 125.704 114.833 92.562  1.00 238.40 ? 261 THR D N   1 
ATOM   10158 C CA  . THR D 4  261 ? 125.994 113.473 93.006  1.00 238.40 ? 261 THR D CA  1 
ATOM   10159 C C   . THR D 4  261 ? 127.262 113.430 93.851  1.00 238.40 ? 261 THR D C   1 
ATOM   10160 O O   . THR D 4  261 ? 127.369 112.631 94.788  1.00 238.40 ? 261 THR D O   1 
ATOM   10161 C CB  . THR D 4  261 ? 126.114 112.535 91.804  1.00 238.40 ? 261 THR D CB  1 
ATOM   10162 O OG1 . THR D 4  261 ? 126.921 113.148 90.792  1.00 238.40 ? 261 THR D OG1 1 
ATOM   10163 C CG2 . THR D 4  261 ? 124.742 112.217 91.235  1.00 238.40 ? 261 THR D CG2 1 
ATOM   10164 N N   . VAL D 4  262 ? 128.240 114.278 93.522  1.00 235.13 ? 262 VAL D N   1 
ATOM   10165 C CA  . VAL D 4  262 ? 129.451 114.381 94.333  1.00 235.13 ? 262 VAL D CA  1 
ATOM   10166 C C   . VAL D 4  262 ? 129.140 115.015 95.682  1.00 235.13 ? 262 VAL D C   1 
ATOM   10167 O O   . VAL D 4  262 ? 129.599 114.528 96.725  1.00 235.13 ? 262 VAL D O   1 
ATOM   10168 C CB  . VAL D 4  262 ? 130.531 115.167 93.561  1.00 235.13 ? 262 VAL D CB  1 
ATOM   10169 C CG1 . VAL D 4  262 ? 131.700 115.533 94.460  1.00 235.13 ? 262 VAL D CG1 1 
ATOM   10170 C CG2 . VAL D 4  262 ? 131.023 114.358 92.387  1.00 235.13 ? 262 VAL D CG2 1 
ATOM   10171 N N   . LEU D 4  263 ? 128.347 116.089 95.689  1.00 234.06 ? 263 LEU D N   1 
ATOM   10172 C CA  . LEU D 4  263 ? 127.965 116.788 96.912  1.00 234.06 ? 263 LEU D CA  1 
ATOM   10173 C C   . LEU D 4  263 ? 127.128 115.918 97.842  1.00 234.06 ? 263 LEU D C   1 
ATOM   10174 O O   . LEU D 4  263 ? 127.332 115.938 99.059  1.00 234.06 ? 263 LEU D O   1 
ATOM   10175 C CB  . LEU D 4  263 ? 127.200 118.072 96.584  1.00 234.06 ? 263 LEU D CB  1 
ATOM   10176 C CG  . LEU D 4  263 ? 128.024 119.310 96.221  1.00 234.06 ? 263 LEU D CG  1 
ATOM   10177 C CD1 . LEU D 4  263 ? 127.110 120.446 95.793  1.00 234.06 ? 263 LEU D CD1 1 
ATOM   10178 C CD2 . LEU D 4  263 ? 128.904 119.735 97.383  1.00 234.06 ? 263 LEU D CD2 1 
ATOM   10179 N N   . THR D 4  264 ? 126.192 115.142 97.288  1.00 229.83 ? 264 THR D N   1 
ATOM   10180 C CA  . THR D 4  264 ? 125.376 114.288 98.142  1.00 229.83 ? 264 THR D CA  1 
ATOM   10181 C C   . THR D 4  264 ? 126.130 113.045 98.592  1.00 229.83 ? 264 THR D C   1 
ATOM   10182 O O   . THR D 4  264 ? 125.678 112.359 99.514  1.00 229.83 ? 264 THR D O   1 
ATOM   10183 C CB  . THR D 4  264 ? 124.072 113.893 97.440  1.00 229.83 ? 264 THR D CB  1 
ATOM   10184 O OG1 . THR D 4  264 ? 123.144 113.399 98.414  1.00 229.83 ? 264 THR D OG1 1 
ATOM   10185 C CG2 . THR D 4  264 ? 124.309 112.808 96.409  1.00 229.83 ? 264 THR D CG2 1 
ATOM   10186 N N   . MET D 4  265 ? 127.266 112.733 97.963  1.00 225.17 ? 265 MET D N   1 
ATOM   10187 C CA  . MET D 4  265 ? 128.131 111.685 98.484  1.00 225.17 ? 265 MET D CA  1 
ATOM   10188 C C   . MET D 4  265 ? 129.000 112.206 99.622  1.00 225.17 ? 265 MET D C   1 
ATOM   10189 O O   . MET D 4  265 ? 129.228 111.499 100.607 1.00 225.17 ? 265 MET D O   1 
ATOM   10190 C CB  . MET D 4  265 ? 129.001 111.113 97.366  1.00 225.17 ? 265 MET D CB  1 
ATOM   10191 C CG  . MET D 4  265 ? 129.769 109.877 97.778  1.00 225.17 ? 265 MET D CG  1 
ATOM   10192 S SD  . MET D 4  265 ? 128.666 108.522 98.190  1.00 225.17 ? 265 MET D SD  1 
ATOM   10193 C CE  . MET D 4  265 ? 128.172 108.025 96.551  1.00 225.17 ? 265 MET D CE  1 
ATOM   10194 N N   . THR D 4  266 ? 129.489 113.441 99.491  1.00 226.83 ? 266 THR D N   1 
ATOM   10195 C CA  . THR D 4  266 ? 130.274 114.058 100.555 1.00 226.83 ? 266 THR D CA  1 
ATOM   10196 C C   . THR D 4  266 ? 129.399 114.360 101.766 1.00 226.83 ? 266 THR D C   1 
ATOM   10197 O O   . THR D 4  266 ? 129.849 114.244 102.912 1.00 226.83 ? 266 THR D O   1 
ATOM   10198 C CB  . THR D 4  266 ? 130.944 115.330 100.028 1.00 226.83 ? 266 THR D CB  1 
ATOM   10199 O OG1 . THR D 4  266 ? 131.629 115.032 98.805  1.00 226.83 ? 266 THR D OG1 1 
ATOM   10200 C CG2 . THR D 4  266 ? 131.960 115.871 101.025 1.00 226.83 ? 266 THR D CG2 1 
ATOM   10201 N N   . THR D 4  267 ? 128.137 114.734 101.527 1.00 223.15 ? 267 THR D N   1 
ATOM   10202 C CA  . THR D 4  267 ? 127.195 114.954 102.620 1.00 223.15 ? 267 THR D CA  1 
ATOM   10203 C C   . THR D 4  267 ? 126.880 113.651 103.345 1.00 223.15 ? 267 THR D C   1 
ATOM   10204 O O   . THR D 4  267 ? 126.755 113.633 104.575 1.00 223.15 ? 267 THR D O   1 
ATOM   10205 C CB  . THR D 4  267 ? 125.915 115.592 102.082 1.00 223.15 ? 267 THR D CB  1 
ATOM   10206 O OG1 . THR D 4  267 ? 126.252 116.656 101.184 1.00 223.15 ? 267 THR D OG1 1 
ATOM   10207 C CG2 . THR D 4  267 ? 125.080 116.157 103.218 1.00 223.15 ? 267 THR D CG2 1 
ATOM   10208 N N   . LEU D 4  268 ? 126.755 112.550 102.600 1.00 213.43 ? 268 LEU D N   1 
ATOM   10209 C CA  . LEU D 4  268 ? 126.482 111.259 103.221 1.00 213.43 ? 268 LEU D CA  1 
ATOM   10210 C C   . LEU D 4  268 ? 127.717 110.688 103.908 1.00 213.43 ? 268 LEU D C   1 
ATOM   10211 O O   . LEU D 4  268 ? 127.586 109.900 104.850 1.00 213.43 ? 268 LEU D O   1 
ATOM   10212 C CB  . LEU D 4  268 ? 125.957 110.277 102.178 1.00 213.43 ? 268 LEU D CB  1 
ATOM   10213 C CG  . LEU D 4  268 ? 124.462 110.346 101.866 1.00 213.43 ? 268 LEU D CG  1 
ATOM   10214 C CD1 . LEU D 4  268 ? 124.097 109.331 100.797 1.00 213.43 ? 268 LEU D CD1 1 
ATOM   10215 C CD2 . LEU D 4  268 ? 123.631 110.134 103.120 1.00 213.43 ? 268 LEU D CD2 1 
ATOM   10216 N N   . SER D 4  269 ? 128.914 111.065 103.453 1.00 210.80 ? 269 SER D N   1 
ATOM   10217 C CA  . SER D 4  269 ? 130.141 110.532 104.037 1.00 210.80 ? 269 SER D CA  1 
ATOM   10218 C C   . SER D 4  269 ? 130.397 111.125 105.419 1.00 210.80 ? 269 SER D C   1 
ATOM   10219 O O   . SER D 4  269 ? 130.812 110.418 106.344 1.00 210.80 ? 269 SER D O   1 
ATOM   10220 C CB  . SER D 4  269 ? 131.325 110.802 103.108 1.00 210.80 ? 269 SER D CB  1 
ATOM   10221 O OG  . SER D 4  269 ? 132.445 110.016 103.469 1.00 210.80 ? 269 SER D OG  1 
ATOM   10222 N N   . ILE D 4  270 ? 130.170 112.431 105.568 1.00 209.89 ? 270 ILE D N   1 
ATOM   10223 C CA  . ILE D 4  270 ? 130.325 113.080 106.869 1.00 209.89 ? 270 ILE D CA  1 
ATOM   10224 C C   . ILE D 4  270 ? 129.224 112.626 107.821 1.00 209.89 ? 270 ILE D C   1 
ATOM   10225 O O   . ILE D 4  270 ? 129.462 112.388 109.012 1.00 209.89 ? 270 ILE D O   1 
ATOM   10226 C CB  . ILE D 4  270 ? 130.345 114.612 106.702 1.00 209.89 ? 270 ILE D CB  1 
ATOM   10227 C CG1 . ILE D 4  270 ? 131.432 115.028 105.710 1.00 209.89 ? 270 ILE D CG1 1 
ATOM   10228 C CG2 . ILE D 4  270 ? 130.581 115.307 108.032 1.00 209.89 ? 270 ILE D CG2 1 
ATOM   10229 C CD1 . ILE D 4  270 ? 132.823 114.567 106.093 1.00 209.89 ? 270 ILE D CD1 1 
ATOM   10230 N N   . SER D 4  271 ? 128.003 112.468 107.299 1.00 205.41 ? 271 SER D N   1 
ATOM   10231 C CA  . SER D 4  271 ? 126.870 112.100 108.143 1.00 205.41 ? 271 SER D CA  1 
ATOM   10232 C C   . SER D 4  271 ? 126.925 110.640 108.580 1.00 205.41 ? 271 SER D C   1 
ATOM   10233 O O   . SER D 4  271 ? 126.223 110.252 109.522 1.00 205.41 ? 271 SER D O   1 
ATOM   10234 C CB  . SER D 4  271 ? 125.560 112.380 107.407 1.00 205.41 ? 271 SER D CB  1 
ATOM   10235 O OG  . SER D 4  271 ? 124.446 111.944 108.164 1.00 205.41 ? 271 SER D OG  1 
ATOM   10236 N N   . ALA D 4  272 ? 127.736 109.817 107.910 1.00 199.62 ? 272 ALA D N   1 
ATOM   10237 C CA  . ALA D 4  272 ? 127.826 108.408 108.280 1.00 199.62 ? 272 ALA D CA  1 
ATOM   10238 C C   . ALA D 4  272 ? 128.610 108.218 109.573 1.00 199.62 ? 272 ALA D C   1 
ATOM   10239 O O   . ALA D 4  272 ? 128.348 107.274 110.329 1.00 199.62 ? 272 ALA D O   1 
ATOM   10240 C CB  . ALA D 4  272 ? 128.463 107.606 107.149 1.00 199.62 ? 272 ALA D CB  1 
ATOM   10241 N N   . ARG D 4  273 ? 129.572 109.098 109.846 1.00 196.95 ? 273 ARG D N   1 
ATOM   10242 C CA  . ARG D 4  273 ? 130.393 108.963 111.045 1.00 196.95 ? 273 ARG D CA  1 
ATOM   10243 C C   . ARG D 4  273 ? 129.817 109.695 112.251 1.00 196.95 ? 273 ARG D C   1 
ATOM   10244 O O   . ARG D 4  273 ? 130.584 110.077 113.141 1.00 196.95 ? 273 ARG D O   1 
ATOM   10245 C CB  . ARG D 4  273 ? 131.816 109.453 110.771 1.00 196.95 ? 273 ARG D CB  1 
ATOM   10246 C CG  . ARG D 4  273 ? 132.734 108.378 110.214 1.00 196.95 ? 273 ARG D CG  1 
ATOM   10247 C CD  . ARG D 4  273 ? 134.180 108.852 110.156 1.00 196.95 ? 273 ARG D CD  1 
ATOM   10248 N NE  . ARG D 4  273 ? 135.127 107.754 109.988 1.00 196.95 ? 273 ARG D NE  1 
ATOM   10249 C CZ  . ARG D 4  273 ? 135.517 106.930 110.953 1.00 196.95 ? 273 ARG D CZ  1 
ATOM   10250 N NH1 . ARG D 4  273 ? 135.077 107.057 112.195 1.00 196.95 ? 273 ARG D NH1 1 
ATOM   10251 N NH2 . ARG D 4  273 ? 136.378 105.958 110.667 1.00 196.95 ? 273 ARG D NH2 1 
ATOM   10252 N N   . ASN D 4  274 ? 128.499 109.894 112.308 1.00 198.23 ? 274 ASN D N   1 
ATOM   10253 C CA  . ASN D 4  274 ? 127.859 110.466 113.485 1.00 198.23 ? 274 ASN D CA  1 
ATOM   10254 C C   . ASN D 4  274 ? 127.318 109.355 114.376 1.00 198.23 ? 274 ASN D C   1 
ATOM   10255 O O   . ASN D 4  274 ? 126.341 109.544 115.104 1.00 198.23 ? 274 ASN D O   1 
ATOM   10256 C CB  . ASN D 4  274 ? 126.745 111.430 113.078 1.00 198.23 ? 274 ASN D CB  1 
ATOM   10257 C CG  . ASN D 4  274 ? 127.271 112.639 112.330 1.00 198.23 ? 274 ASN D CG  1 
ATOM   10258 O OD1 . ASN D 4  274 ? 128.479 112.795 112.154 1.00 198.23 ? 274 ASN D OD1 1 
ATOM   10259 N ND2 . ASN D 4  274 ? 126.365 113.502 111.888 1.00 198.23 ? 274 ASN D ND2 1 
ATOM   10260 N N   . SER D 4  275 ? 127.955 108.189 114.305 1.00 186.65 ? 275 SER D N   1 
ATOM   10261 C CA  . SER D 4  275 ? 127.689 107.066 115.190 1.00 186.65 ? 275 SER D CA  1 
ATOM   10262 C C   . SER D 4  275 ? 129.024 106.461 115.587 1.00 186.65 ? 275 SER D C   1 
ATOM   10263 O O   . SER D 4  275 ? 129.079 105.395 116.207 1.00 186.65 ? 275 SER D O   1 
ATOM   10264 C CB  . SER D 4  275 ? 126.812 106.022 114.503 1.00 186.65 ? 275 SER D CB  1 
ATOM   10265 O OG  . SER D 4  275 ? 126.622 104.890 115.334 1.00 186.65 ? 275 SER D OG  1 
ATOM   10266 N N   . LEU D 4  276 ? 130.104 107.144 115.218 1.00 180.31 ? 276 LEU D N   1 
ATOM   10267 C CA  . LEU D 4  276 ? 131.435 106.568 115.280 1.00 180.31 ? 276 LEU D CA  1 
ATOM   10268 C C   . LEU D 4  276 ? 132.302 107.402 116.206 1.00 180.31 ? 276 LEU D C   1 
ATOM   10269 O O   . LEU D 4  276 ? 132.250 108.640 116.137 1.00 180.31 ? 276 LEU D O   1 
ATOM   10270 C CB  . LEU D 4  276 ? 132.065 106.510 113.888 1.00 180.31 ? 276 LEU D CB  1 
ATOM   10271 C CG  . LEU D 4  276 ? 131.763 105.390 112.884 1.00 180.31 ? 276 LEU D CG  1 
ATOM   10272 C CD1 . LEU D 4  276 ? 132.201 104.037 113.419 1.00 180.31 ? 276 LEU D CD1 1 
ATOM   10273 C CD2 . LEU D 4  276 ? 130.313 105.370 112.418 1.00 180.31 ? 276 LEU D CD2 1 
ATOM   10274 N N   . PRO D 4  277 ? 133.084 106.791 117.092 1.00 172.44 ? 277 PRO D N   1 
ATOM   10275 C CA  . PRO D 4  277 ? 134.201 107.513 117.711 1.00 172.44 ? 277 PRO D CA  1 
ATOM   10276 C C   . PRO D 4  277 ? 135.213 107.949 116.666 1.00 172.44 ? 277 PRO D C   1 
ATOM   10277 O O   . PRO D 4  277 ? 135.360 107.291 115.632 1.00 172.44 ? 277 PRO D O   1 
ATOM   10278 C CB  . PRO D 4  277 ? 134.805 106.479 118.667 1.00 172.44 ? 277 PRO D CB  1 
ATOM   10279 C CG  . PRO D 4  277 ? 133.705 105.548 118.974 1.00 172.44 ? 277 PRO D CG  1 
ATOM   10280 C CD  . PRO D 4  277 ? 132.739 105.561 117.824 1.00 172.44 ? 277 PRO D CD  1 
ATOM   10281 N N   . LYS D 4  278 ? 135.925 109.044 116.920 1.00 172.45 ? 278 LYS D N   1 
ATOM   10282 C CA  . LYS D 4  278 ? 136.911 109.535 115.964 1.00 172.45 ? 278 LYS D CA  1 
ATOM   10283 C C   . LYS D 4  278 ? 138.164 108.668 115.974 1.00 172.45 ? 278 LYS D C   1 
ATOM   10284 O O   . LYS D 4  278 ? 139.224 109.112 116.424 1.00 172.45 ? 278 LYS D O   1 
ATOM   10285 C CB  . LYS D 4  278 ? 137.269 110.988 116.278 1.00 172.45 ? 278 LYS D CB  1 
ATOM   10286 C CG  . LYS D 4  278 ? 136.084 111.843 116.697 1.00 172.45 ? 278 LYS D CG  1 
ATOM   10287 C CD  . LYS D 4  278 ? 135.178 112.149 115.521 1.00 172.45 ? 278 LYS D CD  1 
ATOM   10288 C CE  . LYS D 4  278 ? 134.237 113.301 115.836 1.00 172.45 ? 278 LYS D CE  1 
ATOM   10289 N NZ  . LYS D 4  278 ? 134.976 114.571 116.077 1.00 172.45 ? 278 LYS D NZ  1 
ATOM   10290 N N   . VAL D 4  279 ? 138.058 107.442 115.464 1.00 176.10 ? 279 VAL D N   1 
ATOM   10291 C CA  . VAL D 4  279 ? 139.143 106.468 115.526 1.00 176.10 ? 279 VAL D CA  1 
ATOM   10292 C C   . VAL D 4  279 ? 140.133 106.720 114.395 1.00 176.10 ? 279 VAL D C   1 
ATOM   10293 O O   . VAL D 4  279 ? 139.839 107.455 113.448 1.00 176.10 ? 279 VAL D O   1 
ATOM   10294 C CB  . VAL D 4  279 ? 138.597 105.031 115.470 1.00 176.10 ? 279 VAL D CB  1 
ATOM   10295 C CG1 . VAL D 4  279 ? 137.801 104.724 116.723 1.00 176.10 ? 279 VAL D CG1 1 
ATOM   10296 C CG2 . VAL D 4  279 ? 137.733 104.847 114.239 1.00 176.10 ? 279 VAL D CG2 1 
ATOM   10297 N N   . ALA D 4  280 ? 141.313 106.112 114.495 1.00 175.45 ? 280 ALA D N   1 
ATOM   10298 C CA  . ALA D 4  280 ? 142.361 106.306 113.501 1.00 175.45 ? 280 ALA D CA  1 
ATOM   10299 C C   . ALA D 4  280 ? 142.112 105.521 112.220 1.00 175.45 ? 280 ALA D C   1 
ATOM   10300 O O   . ALA D 4  280 ? 142.427 106.009 111.129 1.00 175.45 ? 280 ALA D O   1 
ATOM   10301 C CB  . ALA D 4  280 ? 143.721 105.918 114.087 1.00 175.45 ? 280 ALA D CB  1 
ATOM   10302 N N   . TYR D 4  281 ? 141.551 104.319 112.321 1.00 174.73 ? 281 TYR D N   1 
ATOM   10303 C CA  . TYR D 4  281 ? 141.385 103.473 111.151 1.00 174.73 ? 281 TYR D CA  1 
ATOM   10304 C C   . TYR D 4  281 ? 140.123 103.857 110.380 1.00 174.73 ? 281 TYR D C   1 
ATOM   10305 O O   . TYR D 4  281 ? 139.391 104.781 110.740 1.00 174.73 ? 281 TYR D O   1 
ATOM   10306 C CB  . TYR D 4  281 ? 141.355 101.998 111.553 1.00 174.73 ? 281 TYR D CB  1 
ATOM   10307 C CG  . TYR D 4  281 ? 140.525 101.685 112.780 1.00 174.73 ? 281 TYR D CG  1 
ATOM   10308 C CD1 . TYR D 4  281 ? 139.141 101.566 112.700 1.00 174.73 ? 281 TYR D CD1 1 
ATOM   10309 C CD2 . TYR D 4  281 ? 141.128 101.481 114.015 1.00 174.73 ? 281 TYR D CD2 1 
ATOM   10310 C CE1 . TYR D 4  281 ? 138.382 101.273 113.819 1.00 174.73 ? 281 TYR D CE1 1 
ATOM   10311 C CE2 . TYR D 4  281 ? 140.377 101.187 115.138 1.00 174.73 ? 281 TYR D CE2 1 
ATOM   10312 C CZ  . TYR D 4  281 ? 139.006 101.085 115.033 1.00 174.73 ? 281 TYR D CZ  1 
ATOM   10313 O OH  . TYR D 4  281 ? 138.258 100.793 116.147 1.00 174.73 ? 281 TYR D OH  1 
ATOM   10314 N N   . ALA D 4  282 ? 139.871 103.131 109.297 1.00 182.60 ? 282 ALA D N   1 
ATOM   10315 C CA  . ALA D 4  282 ? 138.685 103.316 108.474 1.00 182.60 ? 282 ALA D CA  1 
ATOM   10316 C C   . ALA D 4  282 ? 137.782 102.103 108.626 1.00 182.60 ? 282 ALA D C   1 
ATOM   10317 O O   . ALA D 4  282 ? 138.245 100.961 108.531 1.00 182.60 ? 282 ALA D O   1 
ATOM   10318 C CB  . ALA D 4  282 ? 139.061 103.518 107.004 1.00 182.60 ? 282 ALA D CB  1 
ATOM   10319 N N   . THR D 4  283 ? 136.501 102.354 108.868 1.00 192.82 ? 283 THR D N   1 
ATOM   10320 C CA  . THR D 4  283 ? 135.528 101.289 109.046 1.00 192.82 ? 283 THR D CA  1 
ATOM   10321 C C   . THR D 4  283 ? 135.172 100.653 107.705 1.00 192.82 ? 283 THR D C   1 
ATOM   10322 O O   . THR D 4  283 ? 135.511 101.160 106.633 1.00 192.82 ? 283 THR D O   1 
ATOM   10323 C CB  . THR D 4  283 ? 134.268 101.828 109.721 1.00 192.82 ? 283 THR D CB  1 
ATOM   10324 O OG1 . THR D 4  283 ? 133.450 102.486 108.746 1.00 192.82 ? 283 THR D OG1 1 
ATOM   10325 C CG2 . THR D 4  283 ? 134.634 102.823 110.807 1.00 192.82 ? 283 THR D CG2 1 
ATOM   10326 N N   . ALA D 4  284 ? 134.470 99.519  107.775 1.00 193.56 ? 284 ALA D N   1 
ATOM   10327 C CA  . ALA D 4  284 ? 133.957 98.882  106.568 1.00 193.56 ? 284 ALA D CA  1 
ATOM   10328 C C   . ALA D 4  284 ? 132.847 99.694  105.920 1.00 193.56 ? 284 ALA D C   1 
ATOM   10329 O O   . ALA D 4  284 ? 132.594 99.528  104.723 1.00 193.56 ? 284 ALA D O   1 
ATOM   10330 C CB  . ALA D 4  284 ? 133.456 97.472  106.879 1.00 193.56 ? 284 ALA D CB  1 
ATOM   10331 N N   . MET D 4  285 ? 132.166 100.544 106.689 1.00 192.65 ? 285 MET D N   1 
ATOM   10332 C CA  . MET D 4  285 ? 131.252 101.517 106.107 1.00 192.65 ? 285 MET D CA  1 
ATOM   10333 C C   . MET D 4  285 ? 131.999 102.520 105.239 1.00 192.65 ? 285 MET D C   1 
ATOM   10334 O O   . MET D 4  285 ? 131.527 102.887 104.158 1.00 192.65 ? 285 MET D O   1 
ATOM   10335 C CB  . MET D 4  285 ? 130.492 102.243 107.216 1.00 192.65 ? 285 MET D CB  1 
ATOM   10336 C CG  . MET D 4  285 ? 129.398 103.168 106.728 1.00 192.65 ? 285 MET D CG  1 
ATOM   10337 S SD  . MET D 4  285 ? 127.964 102.254 106.160 1.00 192.65 ? 285 MET D SD  1 
ATOM   10338 C CE  . MET D 4  285 ? 126.993 102.264 107.662 1.00 192.65 ? 285 MET D CE  1 
ATOM   10339 N N   . ASP D 4  286 ? 133.172 102.970 105.698 1.00 199.01 ? 286 ASP D N   1 
ATOM   10340 C CA  . ASP D 4  286 ? 133.939 103.960 104.952 1.00 199.01 ? 286 ASP D CA  1 
ATOM   10341 C C   . ASP D 4  286 ? 134.556 103.374 103.690 1.00 199.01 ? 286 ASP D C   1 
ATOM   10342 O O   . ASP D 4  286 ? 134.820 104.110 102.734 1.00 199.01 ? 286 ASP D O   1 
ATOM   10343 C CB  . ASP D 4  286 ? 135.027 104.563 105.837 1.00 199.01 ? 286 ASP D CB  1 
ATOM   10344 C CG  . ASP D 4  286 ? 134.499 105.642 106.753 1.00 199.01 ? 286 ASP D CG  1 
ATOM   10345 O OD1 . ASP D 4  286 ? 133.514 106.310 106.377 1.00 199.01 ? 286 ASP D OD1 1 
ATOM   10346 O OD2 . ASP D 4  286 ? 135.069 105.828 107.847 1.00 199.01 ? 286 ASP D OD2 1 
ATOM   10347 N N   . TRP D 4  287 ? 134.794 102.063 103.662 1.00 202.49 ? 287 TRP D N   1 
ATOM   10348 C CA  . TRP D 4  287 ? 135.304 101.430 102.455 1.00 202.49 ? 287 TRP D CA  1 
ATOM   10349 C C   . TRP D 4  287 ? 134.217 101.179 101.419 1.00 202.49 ? 287 TRP D C   1 
ATOM   10350 O O   . TRP D 4  287 ? 134.540 100.811 100.287 1.00 202.49 ? 287 TRP D O   1 
ATOM   10351 C CB  . TRP D 4  287 ? 136.008 100.117 102.793 1.00 202.49 ? 287 TRP D CB  1 
ATOM   10352 C CG  . TRP D 4  287 ? 137.462 100.298 103.099 1.00 202.49 ? 287 TRP D CG  1 
ATOM   10353 C CD1 . TRP D 4  287 ? 138.191 101.438 102.944 1.00 202.49 ? 287 TRP D CD1 1 
ATOM   10354 C CD2 . TRP D 4  287 ? 138.370 99.305  103.590 1.00 202.49 ? 287 TRP D CD2 1 
ATOM   10355 N NE1 . TRP D 4  287 ? 139.494 101.223 103.319 1.00 202.49 ? 287 TRP D NE1 1 
ATOM   10356 C CE2 . TRP D 4  287 ? 139.631 99.920  103.718 1.00 202.49 ? 287 TRP D CE2 1 
ATOM   10357 C CE3 . TRP D 4  287 ? 138.239 97.957  103.936 1.00 202.49 ? 287 TRP D CE3 1 
ATOM   10358 C CZ2 . TRP D 4  287 ? 140.753 99.235  104.177 1.00 202.49 ? 287 TRP D CZ2 1 
ATOM   10359 C CZ3 . TRP D 4  287 ? 139.355 97.276  104.394 1.00 202.49 ? 287 TRP D CZ3 1 
ATOM   10360 C CH2 . TRP D 4  287 ? 140.595 97.917  104.510 1.00 202.49 ? 287 TRP D CH2 1 
ATOM   10361 N N   . PHE D 4  288 ? 132.948 101.358 101.775 1.00 206.11 ? 288 PHE D N   1 
ATOM   10362 C CA  . PHE D 4  288 ? 131.855 101.304 100.814 1.00 206.11 ? 288 PHE D CA  1 
ATOM   10363 C C   . PHE D 4  288 ? 131.514 102.670 100.247 1.00 206.11 ? 288 PHE D C   1 
ATOM   10364 O O   . PHE D 4  288 ? 131.136 102.771 99.077  1.00 206.11 ? 288 PHE D O   1 
ATOM   10365 C CB  . PHE D 4  288 ? 130.603 100.698 101.457 1.00 206.11 ? 288 PHE D CB  1 
ATOM   10366 C CG  . PHE D 4  288 ? 129.492 100.424 100.483 1.00 206.11 ? 288 PHE D CG  1 
ATOM   10367 C CD1 . PHE D 4  288 ? 129.516 99.289  99.690  1.00 206.11 ? 288 PHE D CD1 1 
ATOM   10368 C CD2 . PHE D 4  288 ? 128.425 101.301 100.358 1.00 206.11 ? 288 PHE D CD2 1 
ATOM   10369 C CE1 . PHE D 4  288 ? 128.494 99.029  98.795  1.00 206.11 ? 288 PHE D CE1 1 
ATOM   10370 C CE2 . PHE D 4  288 ? 127.404 101.049 99.463  1.00 206.11 ? 288 PHE D CE2 1 
ATOM   10371 C CZ  . PHE D 4  288 ? 127.440 99.912  98.680  1.00 206.11 ? 288 PHE D CZ  1 
ATOM   10372 N N   . ILE D 4  289 ? 131.618 103.720 101.061 1.00 210.14 ? 289 ILE D N   1 
ATOM   10373 C CA  . ILE D 4  289 ? 131.349 105.070 100.579 1.00 210.14 ? 289 ILE D CA  1 
ATOM   10374 C C   . ILE D 4  289 ? 132.444 105.525 99.622  1.00 210.14 ? 289 ILE D C   1 
ATOM   10375 O O   . ILE D 4  289 ? 132.161 106.165 98.603  1.00 210.14 ? 289 ILE D O   1 
ATOM   10376 C CB  . ILE D 4  289 ? 131.184 106.034 101.766 1.00 210.14 ? 289 ILE D CB  1 
ATOM   10377 C CG1 . ILE D 4  289 ? 130.116 105.505 102.722 1.00 210.14 ? 289 ILE D CG1 1 
ATOM   10378 C CG2 . ILE D 4  289 ? 130.816 107.431 101.294 1.00 210.14 ? 289 ILE D CG2 1 
ATOM   10379 C CD1 . ILE D 4  289 ? 129.925 106.351 103.953 1.00 210.14 ? 289 ILE D CD1 1 
ATOM   10380 N N   . ALA D 4  290 ? 133.700 105.178 99.921  1.00 215.21 ? 290 ALA D N   1 
ATOM   10381 C CA  . ALA D 4  290 ? 134.832 105.624 99.109  1.00 215.21 ? 290 ALA D CA  1 
ATOM   10382 C C   . ALA D 4  290 ? 134.807 105.003 97.717  1.00 215.21 ? 290 ALA D C   1 
ATOM   10383 O O   . ALA D 4  290 ? 135.150 105.661 96.727  1.00 215.21 ? 290 ALA D O   1 
ATOM   10384 C CB  . ALA D 4  290 ? 136.145 105.297 99.818  1.00 215.21 ? 290 ALA D CB  1 
ATOM   10385 N N   . VAL D 4  291 ? 134.417 103.730 97.621  1.00 219.54 ? 291 VAL D N   1 
ATOM   10386 C CA  . VAL D 4  291 ? 134.222 103.112 96.311  1.00 219.54 ? 291 VAL D CA  1 
ATOM   10387 C C   . VAL D 4  291 ? 133.024 103.737 95.609  1.00 219.54 ? 291 VAL D C   1 
ATOM   10388 O O   . VAL D 4  291 ? 133.067 104.018 94.404  1.00 219.54 ? 291 VAL D O   1 
ATOM   10389 C CB  . VAL D 4  291 ? 134.077 101.585 96.456  1.00 219.54 ? 291 VAL D CB  1 
ATOM   10390 C CG1 . VAL D 4  291 ? 133.816 100.931 95.106  1.00 219.54 ? 291 VAL D CG1 1 
ATOM   10391 C CG2 . VAL D 4  291 ? 135.328 101.000 97.079  1.00 219.54 ? 291 VAL D CG2 1 
ATOM   10392 N N   . CYS D 4  292 ? 131.948 103.994 96.359  1.00 224.36 ? 292 CYS D N   1 
ATOM   10393 C CA  . CYS D 4  292 ? 130.788 104.676 95.793  1.00 224.36 ? 292 CYS D CA  1 
ATOM   10394 C C   . CYS D 4  292 ? 131.113 106.123 95.441  1.00 224.36 ? 292 CYS D C   1 
ATOM   10395 O O   . CYS D 4  292 ? 130.509 106.698 94.527  1.00 224.36 ? 292 CYS D O   1 
ATOM   10396 C CB  . CYS D 4  292 ? 129.614 104.610 96.769  1.00 224.36 ? 292 CYS D CB  1 
ATOM   10397 S SG  . CYS D 4  292 ? 128.645 103.091 96.681  1.00 224.36 ? 292 CYS D SG  1 
ATOM   10398 N N   . TYR D 4  293 ? 132.057 106.731 96.165  1.00 230.13 ? 293 TYR D N   1 
ATOM   10399 C CA  . TYR D 4  293 ? 132.558 108.050 95.793  1.00 230.13 ? 293 TYR D CA  1 
ATOM   10400 C C   . TYR D 4  293 ? 133.318 107.986 94.475  1.00 230.13 ? 293 TYR D C   1 
ATOM   10401 O O   . TYR D 4  293 ? 133.227 108.898 93.648  1.00 230.13 ? 293 TYR D O   1 
ATOM   10402 C CB  . TYR D 4  293 ? 133.456 108.599 96.904  1.00 230.13 ? 293 TYR D CB  1 
ATOM   10403 C CG  . TYR D 4  293 ? 134.009 109.983 96.660  1.00 230.13 ? 293 TYR D CG  1 
ATOM   10404 C CD1 . TYR D 4  293 ? 133.219 111.109 96.852  1.00 230.13 ? 293 TYR D CD1 1 
ATOM   10405 C CD2 . TYR D 4  293 ? 135.324 110.163 96.250  1.00 230.13 ? 293 TYR D CD2 1 
ATOM   10406 C CE1 . TYR D 4  293 ? 133.724 112.378 96.639  1.00 230.13 ? 293 TYR D CE1 1 
ATOM   10407 C CE2 . TYR D 4  293 ? 135.837 111.428 96.031  1.00 230.13 ? 293 TYR D CE2 1 
ATOM   10408 C CZ  . TYR D 4  293 ? 135.033 112.530 96.228  1.00 230.13 ? 293 TYR D CZ  1 
ATOM   10409 O OH  . TYR D 4  293 ? 135.540 113.789 96.011  1.00 230.13 ? 293 TYR D OH  1 
ATOM   10410 N N   . ALA D 4  294 ? 134.079 106.907 94.269  1.00 233.25 ? 294 ALA D N   1 
ATOM   10411 C CA  . ALA D 4  294 ? 134.889 106.771 93.063  1.00 233.25 ? 294 ALA D CA  1 
ATOM   10412 C C   . ALA D 4  294 ? 134.025 106.539 91.830  1.00 233.25 ? 294 ALA D C   1 
ATOM   10413 O O   . ALA D 4  294 ? 134.327 107.047 90.744  1.00 233.25 ? 294 ALA D O   1 
ATOM   10414 C CB  . ALA D 4  294 ? 135.895 105.633 93.235  1.00 233.25 ? 294 ALA D CB  1 
ATOM   10415 N N   . PHE D 4  295 ? 132.948 105.762 91.977  1.00 237.17 ? 295 PHE D N   1 
ATOM   10416 C CA  . PHE D 4  295 ? 132.041 105.523 90.856  1.00 237.17 ? 295 PHE D CA  1 
ATOM   10417 C C   . PHE D 4  295 ? 131.261 106.782 90.499  1.00 237.17 ? 295 PHE D C   1 
ATOM   10418 O O   . PHE D 4  295 ? 130.946 107.014 89.326  1.00 237.17 ? 295 PHE D O   1 
ATOM   10419 C CB  . PHE D 4  295 ? 131.081 104.379 91.185  1.00 237.17 ? 295 PHE D CB  1 
ATOM   10420 C CG  . PHE D 4  295 ? 131.633 103.013 90.893  1.00 237.17 ? 295 PHE D CG  1 
ATOM   10421 C CD1 . PHE D 4  295 ? 132.715 102.517 91.603  1.00 237.17 ? 295 PHE D CD1 1 
ATOM   10422 C CD2 . PHE D 4  295 ? 131.062 102.219 89.911  1.00 237.17 ? 295 PHE D CD2 1 
ATOM   10423 C CE1 . PHE D 4  295 ? 133.220 101.261 91.338  1.00 237.17 ? 295 PHE D CE1 1 
ATOM   10424 C CE2 . PHE D 4  295 ? 131.563 100.959 89.642  1.00 237.17 ? 295 PHE D CE2 1 
ATOM   10425 C CZ  . PHE D 4  295 ? 132.643 100.481 90.359  1.00 237.17 ? 295 PHE D CZ  1 
ATOM   10426 N N   . VAL D 4  296 ? 130.927 107.596 91.501  1.00 239.12 ? 296 VAL D N   1 
ATOM   10427 C CA  . VAL D 4  296 ? 130.282 108.878 91.243  1.00 239.12 ? 296 VAL D CA  1 
ATOM   10428 C C   . VAL D 4  296 ? 131.266 109.842 90.589  1.00 239.12 ? 296 VAL D C   1 
ATOM   10429 O O   . VAL D 4  296 ? 130.927 110.538 89.623  1.00 239.12 ? 296 VAL D O   1 
ATOM   10430 C CB  . VAL D 4  296 ? 129.693 109.437 92.555  1.00 239.12 ? 296 VAL D CB  1 
ATOM   10431 C CG1 . VAL D 4  296 ? 129.484 110.938 92.492  1.00 239.12 ? 296 VAL D CG1 1 
ATOM   10432 C CG2 . VAL D 4  296 ? 128.382 108.744 92.874  1.00 239.12 ? 296 VAL D CG2 1 
ATOM   10433 N N   . PHE D 4  297 ? 132.508 109.868 91.084  1.00 245.09 ? 297 PHE D N   1 
ATOM   10434 C CA  . PHE D 4  297 ? 133.525 110.767 90.542  1.00 245.09 ? 297 PHE D CA  1 
ATOM   10435 C C   . PHE D 4  297 ? 133.926 110.377 89.124  1.00 245.09 ? 297 PHE D C   1 
ATOM   10436 O O   . PHE D 4  297 ? 134.149 111.245 88.273  1.00 245.09 ? 297 PHE D O   1 
ATOM   10437 C CB  . PHE D 4  297 ? 134.751 110.786 91.453  1.00 245.09 ? 297 PHE D CB  1 
ATOM   10438 C CG  . PHE D 4  297 ? 135.676 111.938 91.203  1.00 245.09 ? 297 PHE D CG  1 
ATOM   10439 C CD1 . PHE D 4  297 ? 135.295 113.231 91.520  1.00 245.09 ? 297 PHE D CD1 1 
ATOM   10440 C CD2 . PHE D 4  297 ? 136.929 111.727 90.647  1.00 245.09 ? 297 PHE D CD2 1 
ATOM   10441 C CE1 . PHE D 4  297 ? 136.148 114.296 91.291  1.00 245.09 ? 297 PHE D CE1 1 
ATOM   10442 C CE2 . PHE D 4  297 ? 137.786 112.786 90.413  1.00 245.09 ? 297 PHE D CE2 1 
ATOM   10443 C CZ  . PHE D 4  297 ? 137.394 114.073 90.735  1.00 245.09 ? 297 PHE D CZ  1 
ATOM   10444 N N   . SER D 4  298 ? 134.020 109.071 88.846  1.00 246.35 ? 298 SER D N   1 
ATOM   10445 C CA  . SER D 4  298 ? 134.406 108.647 87.497  1.00 246.35 ? 298 SER D CA  1 
ATOM   10446 C C   . SER D 4  298 ? 133.290 108.828 86.475  1.00 246.35 ? 298 SER D C   1 
ATOM   10447 O O   . SER D 4  298 ? 133.557 108.713 85.273  1.00 246.35 ? 298 SER D O   1 
ATOM   10448 C CB  . SER D 4  298 ? 134.878 107.192 87.509  1.00 246.35 ? 298 SER D CB  1 
ATOM   10449 O OG  . SER D 4  298 ? 133.823 106.313 87.847  1.00 246.35 ? 298 SER D OG  1 
ATOM   10450 N N   . ALA D 4  299 ? 132.055 109.099 86.892  1.00 249.90 ? 299 ALA D N   1 
ATOM   10451 C CA  . ALA D 4  299 ? 131.027 109.564 85.974  1.00 249.90 ? 299 ALA D CA  1 
ATOM   10452 C C   . ALA D 4  299 ? 131.263 110.994 85.518  1.00 249.90 ? 299 ALA D C   1 
ATOM   10453 O O   . ALA D 4  299 ? 130.816 111.370 84.429  1.00 249.90 ? 299 ALA D O   1 
ATOM   10454 C CB  . ALA D 4  299 ? 129.643 109.465 86.621  1.00 249.90 ? 299 ALA D CB  1 
ATOM   10455 N N   . LEU D 4  300 ? 131.947 111.799 86.333  1.00 251.86 ? 300 LEU D N   1 
ATOM   10456 C CA  . LEU D 4  300 ? 132.315 113.149 85.916  1.00 251.86 ? 300 LEU D CA  1 
ATOM   10457 C C   . LEU D 4  300 ? 133.501 113.121 84.961  1.00 251.86 ? 300 LEU D C   1 
ATOM   10458 O O   . LEU D 4  300 ? 133.591 113.954 84.052  1.00 251.86 ? 300 LEU D O   1 
ATOM   10459 C CB  . LEU D 4  300 ? 132.638 114.010 87.137  1.00 251.86 ? 300 LEU D CB  1 
ATOM   10460 C CG  . LEU D 4  300 ? 131.486 114.723 87.845  1.00 251.86 ? 300 LEU D CG  1 
ATOM   10461 C CD1 . LEU D 4  300 ? 130.723 113.760 88.728  1.00 251.86 ? 300 LEU D CD1 1 
ATOM   10462 C CD2 . LEU D 4  300 ? 132.010 115.889 88.662  1.00 251.86 ? 300 LEU D CD2 1 
ATOM   10463 N N   . ILE D 4  301 ? 134.423 112.178 85.166  1.00 254.89 ? 301 ILE D N   1 
ATOM   10464 C CA  . ILE D 4  301 ? 135.576 112.036 84.281  1.00 254.89 ? 301 ILE D CA  1 
ATOM   10465 C C   . ILE D 4  301 ? 135.131 111.525 82.914  1.00 254.89 ? 301 ILE D C   1 
ATOM   10466 O O   . ILE D 4  301 ? 135.758 111.818 81.888  1.00 254.89 ? 301 ILE D O   1 
ATOM   10467 C CB  . ILE D 4  301 ? 136.628 111.115 84.932  1.00 254.89 ? 301 ILE D CB  1 
ATOM   10468 C CG1 . ILE D 4  301 ? 136.883 111.533 86.383  1.00 254.89 ? 301 ILE D CG1 1 
ATOM   10469 C CG2 . ILE D 4  301 ? 137.953 111.155 84.175  1.00 254.89 ? 301 ILE D CG2 1 
ATOM   10470 C CD1 . ILE D 4  301 ? 137.417 112.946 86.543  1.00 254.89 ? 301 ILE D CD1 1 
ATOM   10471 N N   . GLU D 4  302 ? 134.034 110.763 82.884  1.00 253.91 ? 302 GLU D N   1 
ATOM   10472 C CA  . GLU D 4  302 ? 133.468 110.300 81.620  1.00 253.91 ? 302 GLU D CA  1 
ATOM   10473 C C   . GLU D 4  302 ? 132.941 111.464 80.787  1.00 253.91 ? 302 GLU D C   1 
ATOM   10474 O O   . GLU D 4  302 ? 133.257 111.582 79.600  1.00 253.91 ? 302 GLU D O   1 
ATOM   10475 C CB  . GLU D 4  302 ? 132.354 109.286 81.889  1.00 253.91 ? 302 GLU D CB  1 
ATOM   10476 C CG  . GLU D 4  302 ? 131.931 108.475 80.675  1.00 253.91 ? 302 GLU D CG  1 
ATOM   10477 C CD  . GLU D 4  302 ? 130.771 109.099 79.921  1.00 253.91 ? 302 GLU D CD  1 
ATOM   10478 O OE1 . GLU D 4  302 ? 130.138 110.030 80.463  1.00 253.91 ? 302 GLU D OE1 1 
ATOM   10479 O OE2 . GLU D 4  302 ? 130.496 108.662 78.784  1.00 253.91 ? 302 GLU D OE2 1 
ATOM   10480 N N   . PHE D 4  303 ? 132.141 112.343 81.401  1.00 254.88 ? 303 PHE D N   1 
ATOM   10481 C CA  . PHE D 4  303 ? 131.546 113.452 80.659  1.00 254.88 ? 303 PHE D CA  1 
ATOM   10482 C C   . PHE D 4  303 ? 132.591 114.504 80.303  1.00 254.88 ? 303 PHE D C   1 
ATOM   10483 O O   . PHE D 4  303 ? 132.464 115.192 79.281  1.00 254.88 ? 303 PHE D O   1 
ATOM   10484 C CB  . PHE D 4  303 ? 130.403 114.071 81.464  1.00 254.88 ? 303 PHE D CB  1 
ATOM   10485 C CG  . PHE D 4  303 ? 129.772 115.268 80.806  1.00 254.88 ? 303 PHE D CG  1 
ATOM   10486 C CD1 . PHE D 4  303 ? 129.285 115.186 79.512  1.00 254.88 ? 303 PHE D CD1 1 
ATOM   10487 C CD2 . PHE D 4  303 ? 129.674 116.473 81.481  1.00 254.88 ? 303 PHE D CD2 1 
ATOM   10488 C CE1 . PHE D 4  303 ? 128.713 116.288 78.899  1.00 254.88 ? 303 PHE D CE1 1 
ATOM   10489 C CE2 . PHE D 4  303 ? 129.098 117.579 80.876  1.00 254.88 ? 303 PHE D CE2 1 
ATOM   10490 C CZ  . PHE D 4  303 ? 128.616 117.484 79.585  1.00 254.88 ? 303 PHE D CZ  1 
ATOM   10491 N N   . ALA D 4  304 ? 133.635 114.635 81.125  1.00 253.90 ? 304 ALA D N   1 
ATOM   10492 C CA  . ALA D 4  304 ? 134.734 115.539 80.800  1.00 253.90 ? 304 ALA D CA  1 
ATOM   10493 C C   . ALA D 4  304 ? 135.503 115.048 79.578  1.00 253.90 ? 304 ALA D C   1 
ATOM   10494 O O   . ALA D 4  304 ? 136.035 115.847 78.800  1.00 253.90 ? 304 ALA D O   1 
ATOM   10495 C CB  . ALA D 4  304 ? 135.665 115.686 82.004  1.00 253.90 ? 304 ALA D CB  1 
ATOM   10496 N N   . THR D 4  305 ? 135.572 113.727 79.400  1.00 254.33 ? 305 THR D N   1 
ATOM   10497 C CA  . THR D 4  305 ? 136.170 113.167 78.193  1.00 254.33 ? 305 THR D CA  1 
ATOM   10498 C C   . THR D 4  305 ? 135.278 113.405 76.979  1.00 254.33 ? 305 THR D C   1 
ATOM   10499 O O   . THR D 4  305 ? 135.768 113.701 75.882  1.00 254.33 ? 305 THR D O   1 
ATOM   10500 C CB  . THR D 4  305 ? 136.430 111.671 78.393  1.00 254.33 ? 305 THR D CB  1 
ATOM   10501 O OG1 . THR D 4  305 ? 137.125 111.472 79.629  1.00 254.33 ? 305 THR D OG1 1 
ATOM   10502 C CG2 . THR D 4  305 ? 137.276 111.111 77.261  1.00 254.33 ? 305 THR D CG2 1 
ATOM   10503 N N   . VAL D 4  306 ? 133.959 113.285 77.161  1.00 251.92 ? 306 VAL D N   1 
ATOM   10504 C CA  . VAL D 4  306 ? 133.015 113.481 76.059  1.00 251.92 ? 306 VAL D CA  1 
ATOM   10505 C C   . VAL D 4  306 ? 132.979 114.946 75.635  1.00 251.92 ? 306 VAL D C   1 
ATOM   10506 O O   . VAL D 4  306 ? 132.959 115.262 74.438  1.00 251.92 ? 306 VAL D O   1 
ATOM   10507 C CB  . VAL D 4  306 ? 131.618 112.962 76.460  1.00 251.92 ? 306 VAL D CB  1 
ATOM   10508 C CG1 . VAL D 4  306 ? 130.602 113.230 75.372  1.00 251.92 ? 306 VAL D CG1 1 
ATOM   10509 C CG2 . VAL D 4  306 ? 131.674 111.474 76.733  1.00 251.92 ? 306 VAL D CG2 1 
ATOM   10510 N N   . ASN D 4  307 ? 133.003 115.861 76.608  1.00 247.45 ? 307 ASN D N   1 
ATOM   10511 C CA  . ASN D 4  307 ? 133.046 117.286 76.286  1.00 247.45 ? 307 ASN D CA  1 
ATOM   10512 C C   . ASN D 4  307 ? 134.385 117.688 75.681  1.00 247.45 ? 307 ASN D C   1 
ATOM   10513 O O   . ASN D 4  307 ? 134.463 118.687 74.959  1.00 247.45 ? 307 ASN D O   1 
ATOM   10514 C CB  . ASN D 4  307 ? 132.753 118.118 77.533  1.00 247.45 ? 307 ASN D CB  1 
ATOM   10515 C CG  . ASN D 4  307 ? 132.441 119.565 77.208  1.00 247.45 ? 307 ASN D CG  1 
ATOM   10516 O OD1 . ASN D 4  307 ? 133.153 120.476 77.628  1.00 247.45 ? 307 ASN D OD1 1 
ATOM   10517 N ND2 . ASN D 4  307 ? 131.375 119.783 76.448  1.00 247.45 ? 307 ASN D ND2 1 
ATOM   10518 N N   . TYR D 4  308 ? 135.446 116.932 75.966  1.00 245.66 ? 308 TYR D N   1 
ATOM   10519 C CA  . TYR D 4  308 ? 136.710 117.147 75.271  1.00 245.66 ? 308 TYR D CA  1 
ATOM   10520 C C   . TYR D 4  308 ? 136.639 116.674 73.825  1.00 245.66 ? 308 TYR D C   1 
ATOM   10521 O O   . TYR D 4  308 ? 137.315 117.238 72.957  1.00 245.66 ? 308 TYR D O   1 
ATOM   10522 C CB  . TYR D 4  308 ? 137.841 116.436 76.015  1.00 245.66 ? 308 TYR D CB  1 
ATOM   10523 C CG  . TYR D 4  308 ? 139.214 116.686 75.440  1.00 245.66 ? 308 TYR D CG  1 
ATOM   10524 C CD1 . TYR D 4  308 ? 139.838 117.920 75.590  1.00 245.66 ? 308 TYR D CD1 1 
ATOM   10525 C CD2 . TYR D 4  308 ? 139.893 115.686 74.754  1.00 245.66 ? 308 TYR D CD2 1 
ATOM   10526 C CE1 . TYR D 4  308 ? 141.098 118.152 75.069  1.00 245.66 ? 308 TYR D CE1 1 
ATOM   10527 C CE2 . TYR D 4  308 ? 141.153 115.908 74.228  1.00 245.66 ? 308 TYR D CE2 1 
ATOM   10528 C CZ  . TYR D 4  308 ? 141.750 117.142 74.388  1.00 245.66 ? 308 TYR D CZ  1 
ATOM   10529 O OH  . TYR D 4  308 ? 143.004 117.368 73.867  1.00 245.66 ? 308 TYR D OH  1 
ATOM   10530 N N   . PHE D 4  309 ? 135.829 115.653 73.548  1.00 244.21 ? 309 PHE D N   1 
ATOM   10531 C CA  . PHE D 4  309 ? 135.724 115.071 72.216  1.00 244.21 ? 309 PHE D CA  1 
ATOM   10532 C C   . PHE D 4  309 ? 134.495 115.534 71.442  1.00 244.21 ? 309 PHE D C   1 
ATOM   10533 O O   . PHE D 4  309 ? 134.244 115.015 70.350  1.00 244.21 ? 309 PHE D O   1 
ATOM   10534 C CB  . PHE D 4  309 ? 135.716 113.542 72.304  1.00 244.21 ? 309 PHE D CB  1 
ATOM   10535 C CG  . PHE D 4  309 ? 137.064 112.943 72.572  1.00 244.21 ? 309 PHE D CG  1 
ATOM   10536 C CD1 . PHE D 4  309 ? 138.167 113.324 71.824  1.00 244.21 ? 309 PHE D CD1 1 
ATOM   10537 C CD2 . PHE D 4  309 ? 137.225 111.976 73.554  1.00 244.21 ? 309 PHE D CD2 1 
ATOM   10538 C CE1 . PHE D 4  309 ? 139.410 112.769 72.060  1.00 244.21 ? 309 PHE D CE1 1 
ATOM   10539 C CE2 . PHE D 4  309 ? 138.465 111.415 73.795  1.00 244.21 ? 309 PHE D CE2 1 
ATOM   10540 C CZ  . PHE D 4  309 ? 139.559 111.813 73.046  1.00 244.21 ? 309 PHE D CZ  1 
ATOM   10541 N N   . THR D 4  310 ? 133.724 116.478 71.966  1.00 244.00 ? 310 THR D N   1 
ATOM   10542 C CA  . THR D 4  310 ? 132.546 116.942 71.248  1.00 244.00 ? 310 THR D CA  1 
ATOM   10543 C C   . THR D 4  310 ? 132.907 118.098 70.320  1.00 244.00 ? 310 THR D C   1 
ATOM   10544 O O   . THR D 4  310 ? 133.948 118.746 70.462  1.00 244.00 ? 310 THR D O   1 
ATOM   10545 C CB  . THR D 4  310 ? 131.436 117.363 72.217  1.00 244.00 ? 310 THR D CB  1 
ATOM   10546 O OG1 . THR D 4  310 ? 130.219 117.575 71.491  1.00 244.00 ? 310 THR D OG1 1 
ATOM   10547 C CG2 . THR D 4  310 ? 131.802 118.645 72.950  1.00 244.00 ? 310 THR D CG2 1 
ATOM   10548 N N   . LYS D 4  311 ? 132.032 118.337 69.348  1.00 240.54 ? 311 LYS D N   1 
ATOM   10549 C CA  . LYS D 4  311 ? 132.234 119.395 68.365  1.00 240.54 ? 311 LYS D CA  1 
ATOM   10550 C C   . LYS D 4  311 ? 130.905 119.832 67.758  1.00 240.54 ? 311 LYS D C   1 
ATOM   10551 O O   . LYS D 4  311 ? 130.400 120.914 68.059  1.00 240.54 ? 311 LYS D O   1 
ATOM   10552 C CB  . LYS D 4  311 ? 133.189 118.931 67.262  1.00 240.54 ? 311 LYS D CB  1 
ATOM   10553 C CG  . LYS D 4  311 ? 133.872 120.066 66.517  1.00 240.54 ? 311 LYS D CG  1 
ATOM   10554 C CD  . LYS D 4  311 ? 135.179 119.617 65.879  1.00 240.54 ? 311 LYS D CD  1 
ATOM   10555 C CE  . LYS D 4  311 ? 136.138 119.045 66.911  1.00 240.54 ? 311 LYS D CE  1 
ATOM   10556 N NZ  . LYS D 4  311 ? 137.389 118.540 66.278  1.00 240.54 ? 311 LYS D NZ  1 
ATOM   10557 N N   . VAL D 4  386 ? 125.939 110.593 69.209  1.00 244.49 ? 386 VAL D N   1 
ATOM   10558 C CA  . VAL D 4  386 ? 126.144 109.842 70.441  1.00 244.49 ? 386 VAL D CA  1 
ATOM   10559 C C   . VAL D 4  386 ? 127.584 109.348 70.514  1.00 244.49 ? 386 VAL D C   1 
ATOM   10560 O O   . VAL D 4  386 ? 128.062 108.675 69.601  1.00 244.49 ? 386 VAL D O   1 
ATOM   10561 C CB  . VAL D 4  386 ? 125.159 108.667 70.547  1.00 244.49 ? 386 VAL D CB  1 
ATOM   10562 C CG1 . VAL D 4  386 ? 125.273 108.001 71.908  1.00 244.49 ? 386 VAL D CG1 1 
ATOM   10563 C CG2 . VAL D 4  386 ? 123.737 109.142 70.292  1.00 244.49 ? 386 VAL D CG2 1 
ATOM   10564 N N   . SER D 4  387 ? 128.270 109.692 71.600  1.00 249.26 ? 387 SER D N   1 
ATOM   10565 C CA  . SER D 4  387 ? 129.661 109.293 71.763  1.00 249.26 ? 387 SER D CA  1 
ATOM   10566 C C   . SER D 4  387 ? 129.766 107.809 72.084  1.00 249.26 ? 387 SER D C   1 
ATOM   10567 O O   . SER D 4  387 ? 128.926 107.247 72.793  1.00 249.26 ? 387 SER D O   1 
ATOM   10568 C CB  . SER D 4  387 ? 130.323 110.115 72.868  1.00 249.26 ? 387 SER D CB  1 
ATOM   10569 O OG  . SER D 4  387 ? 130.396 111.484 72.511  1.00 249.26 ? 387 SER D OG  1 
ATOM   10570 N N   . LYS D 4  388 ? 130.809 107.170 71.546  1.00 246.07 ? 388 LYS D N   1 
ATOM   10571 C CA  . LYS D 4  388 ? 131.041 105.759 71.839  1.00 246.07 ? 388 LYS D CA  1 
ATOM   10572 C C   . LYS D 4  388 ? 131.511 105.555 73.273  1.00 246.07 ? 388 LYS D C   1 
ATOM   10573 O O   . LYS D 4  388 ? 131.310 104.476 73.841  1.00 246.07 ? 388 LYS D O   1 
ATOM   10574 C CB  . LYS D 4  388 ? 132.056 105.174 70.856  1.00 246.07 ? 388 LYS D CB  1 
ATOM   10575 C CG  . LYS D 4  388 ? 133.324 105.998 70.702  1.00 246.07 ? 388 LYS D CG  1 
ATOM   10576 C CD  . LYS D 4  388 ? 134.189 105.469 69.569  1.00 246.07 ? 388 LYS D CD  1 
ATOM   10577 C CE  . LYS D 4  388 ? 134.047 106.323 68.318  1.00 246.07 ? 388 LYS D CE  1 
ATOM   10578 N NZ  . LYS D 4  388 ? 135.116 106.033 67.323  1.00 246.07 ? 388 LYS D NZ  1 
ATOM   10579 N N   . ILE D 4  389 ? 132.145 106.570 73.864  1.00 248.81 ? 389 ILE D N   1 
ATOM   10580 C CA  . ILE D 4  389 ? 132.489 106.508 75.279  1.00 248.81 ? 389 ILE D CA  1 
ATOM   10581 C C   . ILE D 4  389 ? 131.229 106.603 76.136  1.00 248.81 ? 389 ILE D C   1 
ATOM   10582 O O   . ILE D 4  389 ? 131.149 105.988 77.207  1.00 248.81 ? 389 ILE D O   1 
ATOM   10583 C CB  . ILE D 4  389 ? 133.537 107.597 75.609  1.00 248.81 ? 389 ILE D CB  1 
ATOM   10584 C CG1 . ILE D 4  389 ? 134.008 107.507 77.064  1.00 248.81 ? 389 ILE D CG1 1 
ATOM   10585 C CG2 . ILE D 4  389 ? 133.040 108.997 75.249  1.00 248.81 ? 389 ILE D CG2 1 
ATOM   10586 C CD1 . ILE D 4  389 ? 135.263 108.303 77.344  1.00 248.81 ? 389 ILE D CD1 1 
ATOM   10587 N N   . ASP D 4  390 ? 130.208 107.326 75.666  1.00 250.00 ? 390 ASP D N   1 
ATOM   10588 C CA  . ASP D 4  390 ? 128.941 107.399 76.384  1.00 250.00 ? 390 ASP D CA  1 
ATOM   10589 C C   . ASP D 4  390 ? 128.124 106.124 76.232  1.00 250.00 ? 390 ASP D C   1 
ATOM   10590 O O   . ASP D 4  390 ? 127.361 105.773 77.139  1.00 250.00 ? 390 ASP D O   1 
ATOM   10591 C CB  . ASP D 4  390 ? 128.130 108.602 75.902  1.00 250.00 ? 390 ASP D CB  1 
ATOM   10592 C CG  . ASP D 4  390 ? 127.210 109.153 76.971  1.00 250.00 ? 390 ASP D CG  1 
ATOM   10593 O OD1 . ASP D 4  390 ? 127.434 108.855 78.162  1.00 250.00 ? 390 ASP D OD1 1 
ATOM   10594 O OD2 . ASP D 4  390 ? 126.263 109.887 76.620  1.00 250.00 ? 390 ASP D OD2 1 
ATOM   10595 N N   . ARG D 4  391 ? 128.259 105.426 75.103  1.00 247.26 ? 391 ARG D N   1 
ATOM   10596 C CA  . ARG D 4  391 ? 127.549 104.162 74.932  1.00 247.26 ? 391 ARG D CA  1 
ATOM   10597 C C   . ARG D 4  391 ? 128.200 103.048 75.739  1.00 247.26 ? 391 ARG D C   1 
ATOM   10598 O O   . ARG D 4  391 ? 127.508 102.156 76.245  1.00 247.26 ? 391 ARG D O   1 
ATOM   10599 C CB  . ARG D 4  391 ? 127.481 103.787 73.452  1.00 247.26 ? 391 ARG D CB  1 
ATOM   10600 C CG  . ARG D 4  391 ? 126.332 104.440 72.704  1.00 247.26 ? 391 ARG D CG  1 
ATOM   10601 C CD  . ARG D 4  391 ? 126.460 104.246 71.202  1.00 247.26 ? 391 ARG D CD  1 
ATOM   10602 N NE  . ARG D 4  391 ? 127.535 105.047 70.634  1.00 247.26 ? 391 ARG D NE  1 
ATOM   10603 C CZ  . ARG D 4  391 ? 127.818 105.105 69.338  1.00 247.26 ? 391 ARG D CZ  1 
ATOM   10604 N NH1 . ARG D 4  391 ? 127.125 104.419 68.448  1.00 247.26 ? 391 ARG D NH1 1 
ATOM   10605 N NH2 . ARG D 4  391 ? 128.824 105.876 68.928  1.00 247.26 ? 391 ARG D NH2 1 
ATOM   10606 N N   . MET D 4  392 ? 129.527 103.069 75.862  1.00 245.40 ? 392 MET D N   1 
ATOM   10607 C CA  . MET D 4  392 ? 130.211 102.061 76.661  1.00 245.40 ? 392 MET D CA  1 
ATOM   10608 C C   . MET D 4  392 ? 130.055 102.305 78.155  1.00 245.40 ? 392 MET D C   1 
ATOM   10609 O O   . MET D 4  392 ? 130.136 101.351 78.936  1.00 245.40 ? 392 MET D O   1 
ATOM   10610 C CB  . MET D 4  392 ? 131.695 102.009 76.297  1.00 245.40 ? 392 MET D CB  1 
ATOM   10611 C CG  . MET D 4  392 ? 131.976 101.385 74.939  1.00 245.40 ? 392 MET D CG  1 
ATOM   10612 S SD  . MET D 4  392 ? 131.309 99.719  74.780  1.00 245.40 ? 392 MET D SD  1 
ATOM   10613 C CE  . MET D 4  392 ? 132.400 98.814  75.872  1.00 245.40 ? 392 MET D CE  1 
ATOM   10614 N N   . SER D 4  393 ? 129.828 103.552 78.570  1.00 248.15 ? 393 SER D N   1 
ATOM   10615 C CA  . SER D 4  393 ? 129.682 103.863 79.986  1.00 248.15 ? 393 SER D CA  1 
ATOM   10616 C C   . SER D 4  393 ? 128.312 103.494 80.538  1.00 248.15 ? 393 SER D C   1 
ATOM   10617 O O   . SER D 4  393 ? 128.144 103.466 81.760  1.00 248.15 ? 393 SER D O   1 
ATOM   10618 C CB  . SER D 4  393 ? 129.949 105.347 80.231  1.00 248.15 ? 393 SER D CB  1 
ATOM   10619 O OG  . SER D 4  393 ? 129.873 105.649 81.614  1.00 248.15 ? 393 SER D OG  1 
ATOM   10620 N N   . ARG D 4  394 ? 127.333 103.215 79.678  1.00 245.83 ? 394 ARG D N   1 
ATOM   10621 C CA  . ARG D 4  394 ? 126.043 102.726 80.137  1.00 245.83 ? 394 ARG D CA  1 
ATOM   10622 C C   . ARG D 4  394 ? 126.057 101.241 80.460  1.00 245.83 ? 394 ARG D C   1 
ATOM   10623 O O   . ARG D 4  394 ? 125.079 100.734 81.015  1.00 245.83 ? 394 ARG D O   1 
ATOM   10624 C CB  . ARG D 4  394 ? 124.964 102.993 79.082  1.00 245.83 ? 394 ARG D CB  1 
ATOM   10625 C CG  . ARG D 4  394 ? 124.708 104.457 78.792  1.00 245.83 ? 394 ARG D CG  1 
ATOM   10626 C CD  . ARG D 4  394 ? 123.544 104.616 77.828  1.00 245.83 ? 394 ARG D CD  1 
ATOM   10627 N NE  . ARG D 4  394 ? 123.505 105.940 77.217  1.00 245.83 ? 394 ARG D NE  1 
ATOM   10628 C CZ  . ARG D 4  394 ? 123.368 106.161 75.916  1.00 245.83 ? 394 ARG D CZ  1 
ATOM   10629 N NH1 . ARG D 4  394 ? 123.250 105.163 75.055  1.00 245.83 ? 394 ARG D NH1 1 
ATOM   10630 N NH2 . ARG D 4  394 ? 123.347 107.412 75.468  1.00 245.83 ? 394 ARG D NH2 1 
ATOM   10631 N N   . ILE D 4  395 ? 127.135 100.534 80.123  1.00 242.60 ? 395 ILE D N   1 
ATOM   10632 C CA  . ILE D 4  395 ? 127.226 99.099  80.323  1.00 242.60 ? 395 ILE D CA  1 
ATOM   10633 C C   . ILE D 4  395 ? 128.270 98.739  81.373  1.00 242.60 ? 395 ILE D C   1 
ATOM   10634 O O   . ILE D 4  395 ? 127.996 97.936  82.269  1.00 242.60 ? 395 ILE D O   1 
ATOM   10635 C CB  . ILE D 4  395 ? 127.517 98.379  78.987  1.00 242.60 ? 395 ILE D CB  1 
ATOM   10636 C CG1 . ILE D 4  395 ? 126.485 98.778  77.930  1.00 242.60 ? 395 ILE D CG1 1 
ATOM   10637 C CG2 . ILE D 4  395 ? 127.532 96.869  79.176  1.00 242.60 ? 395 ILE D CG2 1 
ATOM   10638 C CD1 . ILE D 4  395 ? 125.056 98.444  78.309  1.00 242.60 ? 395 ILE D CD1 1 
ATOM   10639 N N   . VAL D 4  396 ? 129.468 99.322  81.281  1.00 241.41 ? 396 VAL D N   1 
ATOM   10640 C CA  . VAL D 4  396 ? 130.556 98.967  82.189  1.00 241.41 ? 396 VAL D CA  1 
ATOM   10641 C C   . VAL D 4  396 ? 130.274 99.482  83.596  1.00 241.41 ? 396 VAL D C   1 
ATOM   10642 O O   . VAL D 4  396 ? 130.442 98.754  84.581  1.00 241.41 ? 396 VAL D O   1 
ATOM   10643 C CB  . VAL D 4  396 ? 131.895 99.501  81.648  1.00 241.41 ? 396 VAL D CB  1 
ATOM   10644 C CG1 . VAL D 4  396 ? 133.033 99.202  82.617  1.00 241.41 ? 396 VAL D CG1 1 
ATOM   10645 C CG2 . VAL D 4  396 ? 132.187 98.912  80.276  1.00 241.41 ? 396 VAL D CG2 1 
ATOM   10646 N N   . PHE D 4  397 ? 129.832 100.736 83.702  1.00 241.90 ? 397 PHE D N   1 
ATOM   10647 C CA  . PHE D 4  397 ? 129.552 101.340 85.006  1.00 241.90 ? 397 PHE D CA  1 
ATOM   10648 C C   . PHE D 4  397 ? 128.460 100.642 85.827  1.00 241.90 ? 397 PHE D C   1 
ATOM   10649 O O   . PHE D 4  397 ? 128.631 100.563 87.057  1.00 241.90 ? 397 PHE D O   1 
ATOM   10650 C CB  . PHE D 4  397 ? 129.230 102.833 84.829  1.00 241.90 ? 397 PHE D CB  1 
ATOM   10651 C CG  . PHE D 4  397 ? 130.430 103.737 84.928  1.00 241.90 ? 397 PHE D CG  1 
ATOM   10652 C CD1 . PHE D 4  397 ? 131.579 103.474 84.203  1.00 241.90 ? 397 PHE D CD1 1 
ATOM   10653 C CD2 . PHE D 4  397 ? 130.401 104.854 85.750  1.00 241.90 ? 397 PHE D CD2 1 
ATOM   10654 C CE1 . PHE D 4  397 ? 132.679 104.310 84.292  1.00 241.90 ? 397 PHE D CE1 1 
ATOM   10655 C CE2 . PHE D 4  397 ? 131.493 105.695 85.844  1.00 241.90 ? 397 PHE D CE2 1 
ATOM   10656 C CZ  . PHE D 4  397 ? 132.633 105.423 85.116  1.00 241.90 ? 397 PHE D CZ  1 
ATOM   10657 N N   . PRO D 4  398 ? 127.334 100.157 85.269  1.00 240.29 ? 398 PRO D N   1 
ATOM   10658 C CA  . PRO D 4  398 ? 126.447 99.340  86.120  1.00 240.29 ? 398 PRO D CA  1 
ATOM   10659 C C   . PRO D 4  398 ? 127.038 97.997  86.521  1.00 240.29 ? 398 PRO D C   1 
ATOM   10660 O O   . PRO D 4  398 ? 126.868 97.585  87.674  1.00 240.29 ? 398 PRO D O   1 
ATOM   10661 C CB  . PRO D 4  398 ? 125.189 99.172  85.257  1.00 240.29 ? 398 PRO D CB  1 
ATOM   10662 C CG  . PRO D 4  398 ? 125.196 100.339 84.375  1.00 240.29 ? 398 PRO D CG  1 
ATOM   10663 C CD  . PRO D 4  398 ? 126.630 100.511 84.018  1.00 240.29 ? 398 PRO D CD  1 
ATOM   10664 N N   . VAL D 4  399 ? 127.728 97.298  85.616  1.00 238.54 ? 399 VAL D N   1 
ATOM   10665 C CA  . VAL D 4  399 ? 128.203 95.961  85.961  1.00 238.54 ? 399 VAL D CA  1 
ATOM   10666 C C   . VAL D 4  399 ? 129.486 95.990  86.787  1.00 238.54 ? 399 VAL D C   1 
ATOM   10667 O O   . VAL D 4  399 ? 129.810 94.991  87.438  1.00 238.54 ? 399 VAL D O   1 
ATOM   10668 C CB  . VAL D 4  399 ? 128.396 95.087  84.708  1.00 238.54 ? 399 VAL D CB  1 
ATOM   10669 C CG1 . VAL D 4  399 ? 127.140 95.104  83.852  1.00 238.54 ? 399 VAL D CG1 1 
ATOM   10670 C CG2 . VAL D 4  399 ? 129.612 95.529  83.901  1.00 238.54 ? 399 VAL D CG2 1 
ATOM   10671 N N   . LEU D 4  400 ? 130.226 97.101  86.787  1.00 235.46 ? 400 LEU D N   1 
ATOM   10672 C CA  . LEU D 4  400 ? 131.376 97.200  87.678  1.00 235.46 ? 400 LEU D CA  1 
ATOM   10673 C C   . LEU D 4  400 ? 130.938 97.476  89.110  1.00 235.46 ? 400 LEU D C   1 
ATOM   10674 O O   . LEU D 4  400 ? 131.543 96.954  90.052  1.00 235.46 ? 400 LEU D O   1 
ATOM   10675 C CB  . LEU D 4  400 ? 132.334 98.288  87.190  1.00 235.46 ? 400 LEU D CB  1 
ATOM   10676 C CG  . LEU D 4  400 ? 133.686 98.407  87.891  1.00 235.46 ? 400 LEU D CG  1 
ATOM   10677 C CD1 . LEU D 4  400 ? 134.500 97.144  87.680  1.00 235.46 ? 400 LEU D CD1 1 
ATOM   10678 C CD2 . LEU D 4  400 ? 134.445 99.623  87.388  1.00 235.46 ? 400 LEU D CD2 1 
ATOM   10679 N N   . PHE D 4  401 ? 129.889 98.282  89.285  1.00 231.31 ? 401 PHE D N   1 
ATOM   10680 C CA  . PHE D 4  401 ? 129.288 98.452  90.602  1.00 231.31 ? 401 PHE D CA  1 
ATOM   10681 C C   . PHE D 4  401 ? 128.523 97.209  91.027  1.00 231.31 ? 401 PHE D C   1 
ATOM   10682 O O   . PHE D 4  401 ? 128.412 96.932  92.227  1.00 231.31 ? 401 PHE D O   1 
ATOM   10683 C CB  . PHE D 4  401 ? 128.359 99.667  90.603  1.00 231.31 ? 401 PHE D CB  1 
ATOM   10684 C CG  . PHE D 4  401 ? 127.858 100.044 91.964  1.00 231.31 ? 401 PHE D CG  1 
ATOM   10685 C CD1 . PHE D 4  401 ? 128.744 100.336 92.988  1.00 231.31 ? 401 PHE D CD1 1 
ATOM   10686 C CD2 . PHE D 4  401 ? 126.498 100.100 92.225  1.00 231.31 ? 401 PHE D CD2 1 
ATOM   10687 C CE1 . PHE D 4  401 ? 128.283 100.681 94.248  1.00 231.31 ? 401 PHE D CE1 1 
ATOM   10688 C CE2 . PHE D 4  401 ? 126.031 100.444 93.480  1.00 231.31 ? 401 PHE D CE2 1 
ATOM   10689 C CZ  . PHE D 4  401 ? 126.926 100.734 94.492  1.00 231.31 ? 401 PHE D CZ  1 
ATOM   10690 N N   . GLY D 4  402 ? 127.975 96.463  90.065  1.00 230.33 ? 402 GLY D N   1 
ATOM   10691 C CA  . GLY D 4  402 ? 127.274 95.235  90.396  1.00 230.33 ? 402 GLY D CA  1 
ATOM   10692 C C   . GLY D 4  402 ? 128.196 94.147  90.908  1.00 230.33 ? 402 GLY D C   1 
ATOM   10693 O O   . GLY D 4  402 ? 127.832 93.385  91.809  1.00 230.33 ? 402 GLY D O   1 
ATOM   10694 N N   . THR D 4  403 ? 129.401 94.052  90.341  1.00 228.17 ? 403 THR D N   1 
ATOM   10695 C CA  . THR D 4  403 ? 130.366 93.070  90.822  1.00 228.17 ? 403 THR D CA  1 
ATOM   10696 C C   . THR D 4  403 ? 130.975 93.488  92.152  1.00 228.17 ? 403 THR D C   1 
ATOM   10697 O O   . THR D 4  403 ? 131.374 92.628  92.946  1.00 228.17 ? 403 THR D O   1 
ATOM   10698 C CB  . THR D 4  403 ? 131.471 92.855  89.790  1.00 228.17 ? 403 THR D CB  1 
ATOM   10699 O OG1 . THR D 4  403 ? 131.900 94.123  89.277  1.00 228.17 ? 403 THR D OG1 1 
ATOM   10700 C CG2 . THR D 4  403 ? 130.966 91.995  88.643  1.00 228.17 ? 403 THR D CG2 1 
ATOM   10701 N N   . PHE D 4  404 ? 131.069 94.797  92.406  1.00 224.72 ? 404 PHE D N   1 
ATOM   10702 C CA  . PHE D 4  404 ? 131.618 95.275  93.670  1.00 224.72 ? 404 PHE D CA  1 
ATOM   10703 C C   . PHE D 4  404 ? 130.686 94.960  94.833  1.00 224.72 ? 404 PHE D C   1 
ATOM   10704 O O   . PHE D 4  404 ? 131.145 94.622  95.931  1.00 224.72 ? 404 PHE D O   1 
ATOM   10705 C CB  . PHE D 4  404 ? 131.894 96.778  93.589  1.00 224.72 ? 404 PHE D CB  1 
ATOM   10706 C CG  . PHE D 4  404 ? 132.059 97.437  94.929  1.00 224.72 ? 404 PHE D CG  1 
ATOM   10707 C CD1 . PHE D 4  404 ? 133.165 97.165  95.720  1.00 224.72 ? 404 PHE D CD1 1 
ATOM   10708 C CD2 . PHE D 4  404 ? 131.108 98.329  95.397  1.00 224.72 ? 404 PHE D CD2 1 
ATOM   10709 C CE1 . PHE D 4  404 ? 133.317 97.768  96.955  1.00 224.72 ? 404 PHE D CE1 1 
ATOM   10710 C CE2 . PHE D 4  404 ? 131.253 98.937  96.629  1.00 224.72 ? 404 PHE D CE2 1 
ATOM   10711 C CZ  . PHE D 4  404 ? 132.358 98.653  97.410  1.00 224.72 ? 404 PHE D CZ  1 
ATOM   10712 N N   . ASN D 4  405 ? 129.374 95.053  94.609  1.00 220.05 ? 405 ASN D N   1 
ATOM   10713 C CA  . ASN D 4  405 ? 128.420 94.693  95.649  1.00 220.05 ? 405 ASN D CA  1 
ATOM   10714 C C   . ASN D 4  405 ? 128.362 93.188  95.887  1.00 220.05 ? 405 ASN D C   1 
ATOM   10715 O O   . ASN D 4  405 ? 127.911 92.761  96.953  1.00 220.05 ? 405 ASN D O   1 
ATOM   10716 C CB  . ASN D 4  405 ? 127.028 95.215  95.298  1.00 220.05 ? 405 ASN D CB  1 
ATOM   10717 C CG  . ASN D 4  405 ? 126.748 96.571  95.904  1.00 220.05 ? 405 ASN D CG  1 
ATOM   10718 O OD1 . ASN D 4  405 ? 127.050 96.814  97.071  1.00 220.05 ? 405 ASN D OD1 1 
ATOM   10719 N ND2 . ASN D 4  405 ? 126.168 97.464  95.117  1.00 220.05 ? 405 ASN D ND2 1 
ATOM   10720 N N   . LEU D 4  406 ? 128.797 92.374  94.924  1.00 218.11 ? 406 LEU D N   1 
ATOM   10721 C CA  . LEU D 4  406 ? 128.875 90.939  95.166  1.00 218.11 ? 406 LEU D CA  1 
ATOM   10722 C C   . LEU D 4  406 ? 130.083 90.585  96.025  1.00 218.11 ? 406 LEU D C   1 
ATOM   10723 O O   . LEU D 4  406 ? 130.051 89.583  96.747  1.00 218.11 ? 406 LEU D O   1 
ATOM   10724 C CB  . LEU D 4  406 ? 128.910 90.186  93.832  1.00 218.11 ? 406 LEU D CB  1 
ATOM   10725 C CG  . LEU D 4  406 ? 128.687 88.668  93.777  1.00 218.11 ? 406 LEU D CG  1 
ATOM   10726 C CD1 . LEU D 4  406 ? 127.938 88.314  92.508  1.00 218.11 ? 406 LEU D CD1 1 
ATOM   10727 C CD2 . LEU D 4  406 ? 129.990 87.879  93.831  1.00 218.11 ? 406 LEU D CD2 1 
ATOM   10728 N N   . VAL D 4  407 ? 131.144 91.385  95.965  1.00 209.10 ? 407 VAL D N   1 
ATOM   10729 C CA  . VAL D 4  407 ? 132.359 91.085  96.717  1.00 209.10 ? 407 VAL D CA  1 
ATOM   10730 C C   . VAL D 4  407 ? 132.257 91.626  98.140  1.00 209.10 ? 407 VAL D C   1 
ATOM   10731 O O   . VAL D 4  407 ? 132.559 90.925  99.113  1.00 209.10 ? 407 VAL D O   1 
ATOM   10732 C CB  . VAL D 4  407 ? 133.590 91.647  95.980  1.00 209.10 ? 407 VAL D CB  1 
ATOM   10733 C CG1 . VAL D 4  407 ? 134.823 91.660  96.877  1.00 209.10 ? 407 VAL D CG1 1 
ATOM   10734 C CG2 . VAL D 4  407 ? 133.856 90.842  94.719  1.00 209.10 ? 407 VAL D CG2 1 
ATOM   10735 N N   . TYR D 4  408 ? 131.808 92.880  98.273  1.00 201.10 ? 408 TYR D N   1 
ATOM   10736 C CA  . TYR D 4  408 ? 131.760 93.537  99.575  1.00 201.10 ? 408 TYR D CA  1 
ATOM   10737 C C   . TYR D 4  408 ? 130.699 92.915  100.477 1.00 201.10 ? 408 TYR D C   1 
ATOM   10738 O O   . TYR D 4  408 ? 130.915 92.743  101.681 1.00 201.10 ? 408 TYR D O   1 
ATOM   10739 C CB  . TYR D 4  408 ? 131.500 95.035  99.377  1.00 201.10 ? 408 TYR D CB  1 
ATOM   10740 C CG  . TYR D 4  408 ? 131.357 95.850  100.643 1.00 201.10 ? 408 TYR D CG  1 
ATOM   10741 C CD1 . TYR D 4  408 ? 132.475 96.350  101.295 1.00 201.10 ? 408 TYR D CD1 1 
ATOM   10742 C CD2 . TYR D 4  408 ? 130.104 96.140  101.173 1.00 201.10 ? 408 TYR D CD2 1 
ATOM   10743 C CE1 . TYR D 4  408 ? 132.350 97.103  102.445 1.00 201.10 ? 408 TYR D CE1 1 
ATOM   10744 C CE2 . TYR D 4  408 ? 129.973 96.887  102.325 1.00 201.10 ? 408 TYR D CE2 1 
ATOM   10745 C CZ  . TYR D 4  408 ? 131.100 97.367  102.954 1.00 201.10 ? 408 TYR D CZ  1 
ATOM   10746 O OH  . TYR D 4  408 ? 130.972 98.115  104.100 1.00 201.10 ? 408 TYR D OH  1 
ATOM   10747 N N   . TRP D 4  409 ? 129.551 92.566  99.913  1.00 200.41 ? 409 TRP D N   1 
ATOM   10748 C CA  . TRP D 4  409 ? 128.486 92.006  100.743 1.00 200.41 ? 409 TRP D CA  1 
ATOM   10749 C C   . TRP D 4  409 ? 128.673 90.530  101.031 1.00 200.41 ? 409 TRP D C   1 
ATOM   10750 O O   . TRP D 4  409 ? 127.878 89.977  101.795 1.00 200.41 ? 409 TRP D O   1 
ATOM   10751 C CB  . TRP D 4  409 ? 127.126 92.232  100.082 1.00 200.41 ? 409 TRP D CB  1 
ATOM   10752 C CG  . TRP D 4  409 ? 126.634 93.648  100.159 1.00 200.41 ? 409 TRP D CG  1 
ATOM   10753 C CD1 . TRP D 4  409 ? 126.444 94.498  99.112  1.00 200.41 ? 409 TRP D CD1 1 
ATOM   10754 C CD2 . TRP D 4  409 ? 126.253 94.368  101.335 1.00 200.41 ? 409 TRP D CD2 1 
ATOM   10755 N NE1 . TRP D 4  409 ? 125.978 95.708  99.561  1.00 200.41 ? 409 TRP D NE1 1 
ATOM   10756 C CE2 . TRP D 4  409 ? 125.852 95.653  100.923 1.00 200.41 ? 409 TRP D CE2 1 
ATOM   10757 C CE3 . TRP D 4  409 ? 126.213 94.055  102.695 1.00 200.41 ? 409 TRP D CE3 1 
ATOM   10758 C CZ2 . TRP D 4  409 ? 125.418 96.622  101.823 1.00 200.41 ? 409 TRP D CZ2 1 
ATOM   10759 C CZ3 . TRP D 4  409 ? 125.783 95.018  103.585 1.00 200.41 ? 409 TRP D CZ3 1 
ATOM   10760 C CH2 . TRP D 4  409 ? 125.391 96.284  103.148 1.00 200.41 ? 409 TRP D CH2 1 
ATOM   10761 N N   . ALA D 4  410 ? 129.665 89.857  100.453 1.00 196.61 ? 410 ALA D N   1 
ATOM   10762 C CA  . ALA D 4  410 ? 129.927 88.457  100.755 1.00 196.61 ? 410 ALA D CA  1 
ATOM   10763 C C   . ALA D 4  410 ? 131.173 88.275  101.603 1.00 196.61 ? 410 ALA D C   1 
ATOM   10764 O O   . ALA D 4  410 ? 131.297 87.264  102.306 1.00 196.61 ? 410 ALA D O   1 
ATOM   10765 C CB  . ALA D 4  410 ? 130.055 87.648  99.456  1.00 196.61 ? 410 ALA D CB  1 
ATOM   10766 N N   . THR D 4  411 ? 132.107 89.225  101.555 1.00 194.81 ? 411 THR D N   1 
ATOM   10767 C CA  . THR D 4  411 ? 133.318 89.125  102.361 1.00 194.81 ? 411 THR D CA  1 
ATOM   10768 C C   . THR D 4  411 ? 133.033 89.431  103.827 1.00 194.81 ? 411 THR D C   1 
ATOM   10769 O O   . THR D 4  411 ? 133.545 88.755  104.727 1.00 194.81 ? 411 THR D O   1 
ATOM   10770 C CB  . THR D 4  411 ? 134.388 90.068  101.812 1.00 194.81 ? 411 THR D CB  1 
ATOM   10771 O OG1 . THR D 4  411 ? 134.505 89.883  100.396 1.00 194.81 ? 411 THR D OG1 1 
ATOM   10772 C CG2 . THR D 4  411 ? 135.735 89.788  102.461 1.00 194.81 ? 411 THR D CG2 1 
ATOM   10773 N N   . TYR D 4  412 ? 132.205 90.443  104.085 1.00 190.63 ? 412 TYR D N   1 
ATOM   10774 C CA  . TYR D 4  412 ? 132.029 90.917  105.454 1.00 190.63 ? 412 TYR D CA  1 
ATOM   10775 C C   . TYR D 4  412 ? 130.915 90.190  106.199 1.00 190.63 ? 412 TYR D C   1 
ATOM   10776 O O   . TYR D 4  412 ? 130.862 90.259  107.430 1.00 190.63 ? 412 TYR D O   1 
ATOM   10777 C CB  . TYR D 4  412 ? 131.767 92.422  105.456 1.00 190.63 ? 412 TYR D CB  1 
ATOM   10778 C CG  . TYR D 4  412 ? 133.028 93.251  105.382 1.00 190.63 ? 412 TYR D CG  1 
ATOM   10779 C CD1 . TYR D 4  412 ? 134.041 93.087  106.316 1.00 190.63 ? 412 TYR D CD1 1 
ATOM   10780 C CD2 . TYR D 4  412 ? 133.205 94.196  104.381 1.00 190.63 ? 412 TYR D CD2 1 
ATOM   10781 C CE1 . TYR D 4  412 ? 135.197 93.840  106.255 1.00 190.63 ? 412 TYR D CE1 1 
ATOM   10782 C CE2 . TYR D 4  412 ? 134.359 94.952  104.311 1.00 190.63 ? 412 TYR D CE2 1 
ATOM   10783 C CZ  . TYR D 4  412 ? 135.350 94.771  105.250 1.00 190.63 ? 412 TYR D CZ  1 
ATOM   10784 O OH  . TYR D 4  412 ? 136.500 95.525  105.183 1.00 190.63 ? 412 TYR D OH  1 
ATOM   10785 N N   . LEU D 4  413 ? 130.052 89.494  105.452 1.00 188.12 ? 413 LEU D N   1 
ATOM   10786 C CA  . LEU D 4  413 ? 128.926 88.745  106.072 1.00 188.12 ? 413 LEU D CA  1 
ATOM   10787 C C   . LEU D 4  413 ? 129.101 87.251  105.784 1.00 188.12 ? 413 LEU D C   1 
ATOM   10788 O O   . LEU D 4  413 ? 128.773 86.829  104.657 1.00 188.12 ? 413 LEU D O   1 
ATOM   10789 C CB  . LEU D 4  413 ? 127.602 89.258  105.495 1.00 188.12 ? 413 LEU D CB  1 
ATOM   10790 C CG  . LEU D 4  413 ? 127.302 90.737  105.731 1.00 188.12 ? 413 LEU D CG  1 
ATOM   10791 C CD1 . LEU D 4  413 ? 127.843 91.591  104.595 1.00 188.12 ? 413 LEU D CD1 1 
ATOM   10792 C CD2 . LEU D 4  413 ? 125.809 90.967  105.903 1.00 188.12 ? 413 LEU D CD2 1 
ATOM   10793 N N   . ASN D 4  414 ? 129.601 86.490  106.762 1.00 193.32 ? 414 ASN D N   1 
ATOM   10794 C CA  . ASN D 4  414 ? 129.780 85.023  106.589 1.00 193.32 ? 414 ASN D CA  1 
ATOM   10795 C C   . ASN D 4  414 ? 129.310 84.305  107.859 1.00 193.32 ? 414 ASN D C   1 
ATOM   10796 O O   . ASN D 4  414 ? 129.926 84.557  108.913 1.00 193.32 ? 414 ASN D O   1 
ATOM   10797 C CB  . ASN D 4  414 ? 131.226 84.660  106.243 1.00 193.32 ? 414 ASN D CB  1 
ATOM   10798 C CG  . ASN D 4  414 ? 131.690 85.261  104.934 1.00 193.32 ? 414 ASN D CG  1 
ATOM   10799 O OD1 . ASN D 4  414 ? 132.668 86.003  104.898 1.00 193.32 ? 414 ASN D OD1 1 
ATOM   10800 N ND2 . ASN D 4  414 ? 130.997 84.944  103.852 1.00 193.32 ? 414 ASN D ND2 1 
ATOM   10801 N N   . GLY E 5  25  ? 137.289 88.863  167.876 1.00 118.76 ? 25  GLY E N   1 
ATOM   10802 C CA  . GLY E 5  25  ? 137.607 88.800  169.291 1.00 118.76 ? 25  GLY E CA  1 
ATOM   10803 C C   . GLY E 5  25  ? 138.919 89.475  169.630 1.00 118.76 ? 25  GLY E C   1 
ATOM   10804 O O   . GLY E 5  25  ? 138.955 90.445  170.385 1.00 118.76 ? 25  GLY E O   1 
ATOM   10805 N N   . ASP E 5  26  ? 140.012 88.948  169.076 1.00 120.05 ? 26  ASP E N   1 
ATOM   10806 C CA  . ASP E 5  26  ? 141.323 89.533  169.330 1.00 120.05 ? 26  ASP E CA  1 
ATOM   10807 C C   . ASP E 5  26  ? 141.543 90.791  168.499 1.00 120.05 ? 26  ASP E C   1 
ATOM   10808 O O   . ASP E 5  26  ? 142.267 91.699  168.919 1.00 120.05 ? 26  ASP E O   1 
ATOM   10809 C CB  . ASP E 5  26  ? 142.420 88.506  169.052 1.00 120.05 ? 26  ASP E CB  1 
ATOM   10810 C CG  . ASP E 5  26  ? 142.722 87.642  170.258 1.00 120.05 ? 26  ASP E CG  1 
ATOM   10811 O OD1 . ASP E 5  26  ? 142.059 87.819  171.300 1.00 120.05 ? 26  ASP E OD1 1 
ATOM   10812 O OD2 . ASP E 5  26  ? 143.625 86.784  170.164 1.00 120.05 ? 26  ASP E OD2 1 
ATOM   10813 N N   . VAL E 5  27  ? 140.939 90.861  167.312 1.00 114.54 ? 27  VAL E N   1 
ATOM   10814 C CA  . VAL E 5  27  ? 141.155 92.007  166.436 1.00 114.54 ? 27  VAL E CA  1 
ATOM   10815 C C   . VAL E 5  27  ? 140.286 93.186  166.865 1.00 114.54 ? 27  VAL E C   1 
ATOM   10816 O O   . VAL E 5  27  ? 140.695 94.353  166.760 1.00 114.54 ? 27  VAL E O   1 
ATOM   10817 C CB  . VAL E 5  27  ? 140.900 91.597  164.975 1.00 114.54 ? 27  VAL E CB  1 
ATOM   10818 C CG1 . VAL E 5  27  ? 141.328 92.690  164.015 1.00 114.54 ? 27  VAL E CG1 1 
ATOM   10819 C CG2 . VAL E 5  27  ? 141.642 90.310  164.670 1.00 114.54 ? 27  VAL E CG2 1 
ATOM   10820 N N   . THR E 5  28  ? 139.079 92.907  167.368 1.00 117.62 ? 28  THR E N   1 
ATOM   10821 C CA  . THR E 5  28  ? 138.184 93.991  167.758 1.00 117.62 ? 28  THR E CA  1 
ATOM   10822 C C   . THR E 5  28  ? 138.667 94.706  169.016 1.00 117.62 ? 28  THR E C   1 
ATOM   10823 O O   . THR E 5  28  ? 138.474 95.920  169.138 1.00 117.62 ? 28  THR E O   1 
ATOM   10824 C CB  . THR E 5  28  ? 136.748 93.473  167.917 1.00 117.62 ? 28  THR E CB  1 
ATOM   10825 O OG1 . THR E 5  28  ? 135.875 94.564  168.231 1.00 117.62 ? 28  THR E OG1 1 
ATOM   10826 C CG2 . THR E 5  28  ? 136.631 92.390  168.976 1.00 117.62 ? 28  THR E CG2 1 
ATOM   10827 N N   . VAL E 5  29  ? 139.347 94.004  169.927 1.00 117.35 ? 29  VAL E N   1 
ATOM   10828 C CA  . VAL E 5  29  ? 139.909 94.703  171.075 1.00 117.35 ? 29  VAL E CA  1 
ATOM   10829 C C   . VAL E 5  29  ? 141.148 95.493  170.668 1.00 117.35 ? 29  VAL E C   1 
ATOM   10830 O O   . VAL E 5  29  ? 141.448 96.525  171.277 1.00 117.35 ? 29  VAL E O   1 
ATOM   10831 C CB  . VAL E 5  29  ? 140.186 93.731  172.240 1.00 117.35 ? 29  VAL E CB  1 
ATOM   10832 C CG1 . VAL E 5  29  ? 138.911 93.004  172.627 1.00 117.35 ? 29  VAL E CG1 1 
ATOM   10833 C CG2 . VAL E 5  29  ? 141.266 92.727  171.891 1.00 117.35 ? 29  VAL E CG2 1 
ATOM   10834 N N   . ILE E 5  30  ? 141.842 95.068  169.606 1.00 116.92 ? 30  ILE E N   1 
ATOM   10835 C CA  . ILE E 5  30  ? 142.937 95.858  169.049 1.00 116.92 ? 30  ILE E CA  1 
ATOM   10836 C C   . ILE E 5  30  ? 142.410 97.165  168.472 1.00 116.92 ? 30  ILE E C   1 
ATOM   10837 O O   . ILE E 5  30  ? 142.966 98.241  168.725 1.00 116.92 ? 30  ILE E O   1 
ATOM   10838 C CB  . ILE E 5  30  ? 143.708 95.036  167.997 1.00 116.92 ? 30  ILE E CB  1 
ATOM   10839 C CG1 . ILE E 5  30  ? 144.631 94.029  168.676 1.00 116.92 ? 30  ILE E CG1 1 
ATOM   10840 C CG2 . ILE E 5  30  ? 144.510 95.921  167.057 1.00 116.92 ? 30  ILE E CG2 1 
ATOM   10841 C CD1 . ILE E 5  30  ? 145.120 92.959  167.746 1.00 116.92 ? 30  ILE E CD1 1 
ATOM   10842 N N   . LEU E 5  31  ? 141.306 97.096  167.722 1.00 112.93 ? 31  LEU E N   1 
ATOM   10843 C CA  . LEU E 5  31  ? 140.731 98.307  167.134 1.00 112.93 ? 31  LEU E CA  1 
ATOM   10844 C C   . LEU E 5  31  ? 140.139 99.224  168.201 1.00 112.93 ? 31  LEU E C   1 
ATOM   10845 O O   . LEU E 5  31  ? 140.239 100.456 168.100 1.00 112.93 ? 31  LEU E O   1 
ATOM   10846 C CB  . LEU E 5  31  ? 139.676 97.928  166.098 1.00 112.93 ? 31  LEU E CB  1 
ATOM   10847 C CG  . LEU E 5  31  ? 140.190 97.278  164.812 1.00 112.93 ? 31  LEU E CG  1 
ATOM   10848 C CD1 . LEU E 5  31  ? 139.120 97.281  163.745 1.00 112.93 ? 31  LEU E CD1 1 
ATOM   10849 C CD2 . LEU E 5  31  ? 141.442 97.963  164.305 1.00 112.93 ? 31  LEU E CD2 1 
ATOM   10850 N N   . ASN E 5  32  ? 139.529 98.641  169.239 1.00 115.02 ? 32  ASN E N   1 
ATOM   10851 C CA  . ASN E 5  32  ? 139.022 99.434  170.355 1.00 115.02 ? 32  ASN E CA  1 
ATOM   10852 C C   . ASN E 5  32  ? 140.146 100.084 171.150 1.00 115.02 ? 32  ASN E C   1 
ATOM   10853 O O   . ASN E 5  32  ? 139.965 101.184 171.681 1.00 115.02 ? 32  ASN E O   1 
ATOM   10854 C CB  . ASN E 5  32  ? 138.167 98.566  171.274 1.00 115.02 ? 32  ASN E CB  1 
ATOM   10855 C CG  . ASN E 5  32  ? 136.857 98.163  170.641 1.00 115.02 ? 32  ASN E CG  1 
ATOM   10856 O OD1 . ASN E 5  32  ? 136.559 98.544  169.511 1.00 115.02 ? 32  ASN E OD1 1 
ATOM   10857 N ND2 . ASN E 5  32  ? 136.067 97.382  171.365 1.00 115.02 ? 32  ASN E ND2 1 
ATOM   10858 N N   . ASN E 5  33  ? 141.301 99.423  171.261 1.00 117.47 ? 33  ASN E N   1 
ATOM   10859 C CA  . ASN E 5  33  ? 142.436 100.056 171.918 1.00 117.47 ? 33  ASN E CA  1 
ATOM   10860 C C   . ASN E 5  33  ? 143.069 101.125 171.039 1.00 117.47 ? 33  ASN E C   1 
ATOM   10861 O O   . ASN E 5  33  ? 143.612 102.107 171.559 1.00 117.47 ? 33  ASN E O   1 
ATOM   10862 C CB  . ASN E 5  33  ? 143.474 99.005  172.310 1.00 117.47 ? 33  ASN E CB  1 
ATOM   10863 C CG  . ASN E 5  33  ? 143.152 98.334  173.632 1.00 117.47 ? 33  ASN E CG  1 
ATOM   10864 O OD1 . ASN E 5  33  ? 142.166 98.669  174.289 1.00 117.47 ? 33  ASN E OD1 1 
ATOM   10865 N ND2 . ASN E 5  33  ? 143.985 97.377  174.030 1.00 117.47 ? 33  ASN E ND2 1 
ATOM   10866 N N   . LEU E 5  34  ? 143.017 100.956 169.716 1.00 110.77 ? 34  LEU E N   1 
ATOM   10867 C CA  . LEU E 5  34  ? 143.615 101.945 168.827 1.00 110.77 ? 34  LEU E CA  1 
ATOM   10868 C C   . LEU E 5  34  ? 142.789 103.220 168.724 1.00 110.77 ? 34  LEU E C   1 
ATOM   10869 O O   . LEU E 5  34  ? 143.358 104.315 168.720 1.00 110.77 ? 34  LEU E O   1 
ATOM   10870 C CB  . LEU E 5  34  ? 143.822 101.362 167.430 1.00 110.77 ? 34  LEU E CB  1 
ATOM   10871 C CG  . LEU E 5  34  ? 145.004 100.413 167.245 1.00 110.77 ? 34  LEU E CG  1 
ATOM   10872 C CD1 . LEU E 5  34  ? 145.085 99.951  165.803 1.00 110.77 ? 34  LEU E CD1 1 
ATOM   10873 C CD2 . LEU E 5  34  ? 146.298 101.065 167.678 1.00 110.77 ? 34  LEU E CD2 1 
ATOM   10874 N N   . LEU E 5  35  ? 141.461 103.114 168.643 1.00 107.60 ? 35  LEU E N   1 
ATOM   10875 C CA  . LEU E 5  35  ? 140.627 104.287 168.406 1.00 107.60 ? 35  LEU E CA  1 
ATOM   10876 C C   . LEU E 5  35  ? 140.173 104.967 169.694 1.00 107.60 ? 35  LEU E C   1 
ATOM   10877 O O   . LEU E 5  35  ? 139.386 105.916 169.637 1.00 107.60 ? 35  LEU E O   1 
ATOM   10878 C CB  . LEU E 5  35  ? 139.411 103.924 167.554 1.00 107.60 ? 35  LEU E CB  1 
ATOM   10879 C CG  . LEU E 5  35  ? 139.670 103.578 166.089 1.00 107.60 ? 35  LEU E CG  1 
ATOM   10880 C CD1 . LEU E 5  35  ? 138.357 103.444 165.348 1.00 107.60 ? 35  LEU E CD1 1 
ATOM   10881 C CD2 . LEU E 5  35  ? 140.545 104.625 165.427 1.00 107.60 ? 35  LEU E CD2 1 
ATOM   10882 N N   . GLU E 5  36  ? 140.645 104.511 170.848 1.00 115.60 ? 36  GLU E N   1 
ATOM   10883 C CA  . GLU E 5  36  ? 140.294 105.141 172.119 1.00 115.60 ? 36  GLU E CA  1 
ATOM   10884 C C   . GLU E 5  36  ? 141.369 106.168 172.441 1.00 115.60 ? 36  GLU E C   1 
ATOM   10885 O O   . GLU E 5  36  ? 142.549 105.835 172.558 1.00 115.60 ? 36  GLU E O   1 
ATOM   10886 C CB  . GLU E 5  36  ? 140.151 104.104 173.227 1.00 115.60 ? 36  GLU E CB  1 
ATOM   10887 C CG  . GLU E 5  36  ? 139.638 104.672 174.536 1.00 115.60 ? 36  GLU E CG  1 
ATOM   10888 C CD  . GLU E 5  36  ? 139.396 103.603 175.581 1.00 115.60 ? 36  GLU E CD  1 
ATOM   10889 O OE1 . GLU E 5  36  ? 139.645 102.416 175.288 1.00 115.60 ? 36  GLU E OE1 1 
ATOM   10890 O OE2 . GLU E 5  36  ? 138.951 103.949 176.694 1.00 115.60 ? 36  GLU E OE2 1 
ATOM   10891 N N   . GLY E 5  37  ? 140.962 107.419 172.588 1.00 110.82 ? 37  GLY E N   1 
ATOM   10892 C CA  . GLY E 5  37  ? 141.881 108.521 172.720 1.00 110.82 ? 37  GLY E CA  1 
ATOM   10893 C C   . GLY E 5  37  ? 142.378 109.096 171.408 1.00 110.82 ? 37  GLY E C   1 
ATOM   10894 O O   . GLY E 5  37  ? 143.349 109.863 171.420 1.00 110.82 ? 37  GLY E O   1 
ATOM   10895 N N   . TYR E 5  38  ? 141.759 108.743 170.289 1.00 104.94 ? 38  TYR E N   1 
ATOM   10896 C CA  . TYR E 5  38  ? 142.188 109.201 168.977 1.00 104.94 ? 38  TYR E CA  1 
ATOM   10897 C C   . TYR E 5  38  ? 141.478 110.495 168.612 1.00 104.94 ? 38  TYR E C   1 
ATOM   10898 O O   . TYR E 5  38  ? 140.281 110.653 168.867 1.00 104.94 ? 38  TYR E O   1 
ATOM   10899 C CB  . TYR E 5  38  ? 141.896 108.130 167.926 1.00 104.94 ? 38  TYR E CB  1 
ATOM   10900 C CG  . TYR E 5  38  ? 142.694 108.251 166.654 1.00 104.94 ? 38  TYR E CG  1 
ATOM   10901 C CD1 . TYR E 5  38  ? 142.222 109.001 165.590 1.00 104.94 ? 38  TYR E CD1 1 
ATOM   10902 C CD2 . TYR E 5  38  ? 143.909 107.604 166.510 1.00 104.94 ? 38  TYR E CD2 1 
ATOM   10903 C CE1 . TYR E 5  38  ? 142.941 109.113 164.423 1.00 104.94 ? 38  TYR E CE1 1 
ATOM   10904 C CE2 . TYR E 5  38  ? 144.637 107.707 165.342 1.00 104.94 ? 38  TYR E CE2 1 
ATOM   10905 C CZ  . TYR E 5  38  ? 144.143 108.463 164.302 1.00 104.94 ? 38  TYR E CZ  1 
ATOM   10906 O OH  . TYR E 5  38  ? 144.857 108.575 163.136 1.00 104.94 ? 38  TYR E OH  1 
ATOM   10907 N N   . ASP E 5  39  ? 142.224 111.422 168.017 1.00 102.29 ? 39  ASP E N   1 
ATOM   10908 C CA  . ASP E 5  39  ? 141.661 112.642 167.448 1.00 102.29 ? 39  ASP E CA  1 
ATOM   10909 C C   . ASP E 5  39  ? 141.711 112.549 165.931 1.00 102.29 ? 39  ASP E C   1 
ATOM   10910 O O   . ASP E 5  39  ? 142.784 112.421 165.338 1.00 102.29 ? 39  ASP E O   1 
ATOM   10911 C CB  . ASP E 5  39  ? 142.393 113.887 167.935 1.00 102.29 ? 39  ASP E CB  1 
ATOM   10912 C CG  . ASP E 5  39  ? 141.760 114.484 169.164 1.00 102.29 ? 39  ASP E CG  1 
ATOM   10913 O OD1 . ASP E 5  39  ? 140.570 114.210 169.415 1.00 102.29 ? 39  ASP E OD1 1 
ATOM   10914 O OD2 . ASP E 5  39  ? 142.442 115.264 169.856 1.00 102.29 ? 39  ASP E OD2 1 
ATOM   10915 N N   . ASN E 5  40  ? 140.538 112.633 165.309 1.00 100.21 ? 40  ASN E N   1 
ATOM   10916 C CA  . ASN E 5  40  ? 140.446 112.761 163.865 1.00 100.21 ? 40  ASN E CA  1 
ATOM   10917 C C   . ASN E 5  40  ? 140.915 114.120 163.383 1.00 100.21 ? 40  ASN E C   1 
ATOM   10918 O O   . ASN E 5  40  ? 141.276 114.258 162.209 1.00 100.21 ? 40  ASN E O   1 
ATOM   10919 C CB  . ASN E 5  40  ? 139.002 112.556 163.423 1.00 100.21 ? 40  ASN E CB  1 
ATOM   10920 C CG  . ASN E 5  40  ? 138.534 111.148 163.634 1.00 100.21 ? 40  ASN E CG  1 
ATOM   10921 O OD1 . ASN E 5  40  ? 139.266 110.204 163.371 1.00 100.21 ? 40  ASN E OD1 1 
ATOM   10922 N ND2 . ASN E 5  40  ? 137.309 110.994 164.112 1.00 100.21 ? 40  ASN E ND2 1 
ATOM   10923 N N   . LYS E 5  41  ? 140.907 115.121 164.260 1.00 95.83  ? 41  LYS E N   1 
ATOM   10924 C CA  . LYS E 5  41  ? 141.132 116.505 163.882 1.00 95.83  ? 41  LYS E CA  1 
ATOM   10925 C C   . LYS E 5  41  ? 142.605 116.866 163.787 1.00 95.83  ? 41  LYS E C   1 
ATOM   10926 O O   . LYS E 5  41  ? 142.955 117.820 163.083 1.00 95.83  ? 41  LYS E O   1 
ATOM   10927 C CB  . LYS E 5  41  ? 140.431 117.418 164.889 1.00 95.83  ? 41  LYS E CB  1 
ATOM   10928 C CG  . LYS E 5  41  ? 138.949 117.577 164.617 1.00 95.83  ? 41  LYS E CG  1 
ATOM   10929 C CD  . LYS E 5  41  ? 138.242 118.280 165.756 1.00 95.83  ? 41  LYS E CD  1 
ATOM   10930 C CE  . LYS E 5  41  ? 138.436 117.541 167.064 1.00 95.83  ? 41  LYS E CE  1 
ATOM   10931 N NZ  . LYS E 5  41  ? 137.435 117.965 168.078 1.00 95.83  ? 41  LYS E NZ  1 
ATOM   10932 N N   . LEU E 5  42  ? 143.474 116.126 164.464 1.00 97.91  ? 42  LEU E N   1 
ATOM   10933 C CA  . LEU E 5  42  ? 144.895 116.434 164.517 1.00 97.91  ? 42  LEU E CA  1 
ATOM   10934 C C   . LEU E 5  42  ? 145.678 115.440 163.672 1.00 97.91  ? 42  LEU E C   1 
ATOM   10935 O O   . LEU E 5  42  ? 145.496 114.227 163.806 1.00 97.91  ? 42  LEU E O   1 
ATOM   10936 C CB  . LEU E 5  42  ? 145.404 116.406 165.958 1.00 97.91  ? 42  LEU E CB  1 
ATOM   10937 C CG  . LEU E 5  42  ? 144.540 117.129 166.987 1.00 97.91  ? 42  LEU E CG  1 
ATOM   10938 C CD1 . LEU E 5  42  ? 145.069 116.881 168.379 1.00 97.91  ? 42  LEU E CD1 1 
ATOM   10939 C CD2 . LEU E 5  42  ? 144.501 118.611 166.693 1.00 97.91  ? 42  LEU E CD2 1 
ATOM   10940 N N   . ARG E 5  43  ? 146.545 115.962 162.810 1.00 100.19 ? 43  ARG E N   1 
ATOM   10941 C CA  . ARG E 5  43  ? 147.472 115.140 162.057 1.00 100.19 ? 43  ARG E CA  1 
ATOM   10942 C C   . ARG E 5  43  ? 148.524 114.545 162.993 1.00 100.19 ? 43  ARG E C   1 
ATOM   10943 O O   . ARG E 5  43  ? 148.756 115.071 164.085 1.00 100.19 ? 43  ARG E O   1 
ATOM   10944 C CB  . ARG E 5  43  ? 148.133 115.978 160.966 1.00 100.19 ? 43  ARG E CB  1 
ATOM   10945 C CG  . ARG E 5  43  ? 148.858 117.188 161.487 1.00 100.19 ? 43  ARG E CG  1 
ATOM   10946 C CD  . ARG E 5  43  ? 149.849 117.723 160.484 1.00 100.19 ? 43  ARG E CD  1 
ATOM   10947 N NE  . ARG E 5  43  ? 150.678 118.758 161.084 1.00 100.19 ? 43  ARG E NE  1 
ATOM   10948 C CZ  . ARG E 5  43  ? 151.930 118.577 161.471 1.00 100.19 ? 43  ARG E CZ  1 
ATOM   10949 N NH1 . ARG E 5  43  ? 152.532 117.408 161.337 1.00 100.19 ? 43  ARG E NH1 1 
ATOM   10950 N NH2 . ARG E 5  43  ? 152.590 119.588 162.026 1.00 100.19 ? 43  ARG E NH2 1 
ATOM   10951 N N   . PRO E 5  44  ? 149.138 113.419 162.615 1.00 101.58 ? 44  PRO E N   1 
ATOM   10952 C CA  . PRO E 5  44  ? 150.240 112.883 163.423 1.00 101.58 ? 44  PRO E CA  1 
ATOM   10953 C C   . PRO E 5  44  ? 151.436 113.818 163.431 1.00 101.58 ? 44  PRO E C   1 
ATOM   10954 O O   . PRO E 5  44  ? 151.767 114.426 162.409 1.00 101.58 ? 44  PRO E O   1 
ATOM   10955 C CB  . PRO E 5  44  ? 150.576 111.557 162.732 1.00 101.58 ? 44  PRO E CB  1 
ATOM   10956 C CG  . PRO E 5  44  ? 150.008 111.684 161.366 1.00 101.58 ? 44  PRO E CG  1 
ATOM   10957 C CD  . PRO E 5  44  ? 148.769 112.484 161.539 1.00 101.58 ? 44  PRO E CD  1 
ATOM   10958 N N   . ASP E 5  45  ? 152.083 113.905 164.597 1.00 104.73 ? 45  ASP E N   1 
ATOM   10959 C CA  . ASP E 5  45  ? 153.167 114.848 164.891 1.00 104.73 ? 45  ASP E CA  1 
ATOM   10960 C C   . ASP E 5  45  ? 152.736 116.283 164.584 1.00 104.73 ? 45  ASP E C   1 
ATOM   10961 O O   . ASP E 5  45  ? 153.283 116.948 163.707 1.00 104.73 ? 45  ASP E O   1 
ATOM   10962 C CB  . ASP E 5  45  ? 154.450 114.480 164.139 1.00 104.73 ? 45  ASP E CB  1 
ATOM   10963 C CG  . ASP E 5  45  ? 154.753 112.995 164.191 1.00 104.73 ? 45  ASP E CG  1 
ATOM   10964 O OD1 . ASP E 5  45  ? 154.945 112.464 165.307 1.00 104.73 ? 45  ASP E OD1 1 
ATOM   10965 O OD2 . ASP E 5  45  ? 154.797 112.360 163.115 1.00 104.73 ? 45  ASP E OD2 1 
ATOM   10966 N N   . ILE E 5  46  ? 151.724 116.738 165.328 1.00 97.85  ? 46  ILE E N   1 
ATOM   10967 C CA  . ILE E 5  46  ? 151.072 118.013 165.035 1.00 97.85  ? 46  ILE E CA  1 
ATOM   10968 C C   . ILE E 5  46  ? 152.005 119.189 165.321 1.00 97.85  ? 46  ILE E C   1 
ATOM   10969 O O   . ILE E 5  46  ? 152.037 120.169 164.568 1.00 97.85  ? 46  ILE E O   1 
ATOM   10970 C CB  . ILE E 5  46  ? 149.739 118.105 165.812 1.00 97.85  ? 46  ILE E CB  1 
ATOM   10971 C CG1 . ILE E 5  46  ? 149.061 119.469 165.630 1.00 97.85  ? 46  ILE E CG1 1 
ATOM   10972 C CG2 . ILE E 5  46  ? 149.923 117.751 167.283 1.00 97.85  ? 46  ILE E CG2 1 
ATOM   10973 C CD1 . ILE E 5  46  ? 148.537 119.714 164.235 1.00 97.85  ? 46  ILE E CD1 1 
ATOM   10974 N N   . GLY E 5  47  ? 152.813 119.095 166.373 1.00 101.08 ? 47  GLY E N   1 
ATOM   10975 C CA  . GLY E 5  47  ? 153.733 120.165 166.693 1.00 101.08 ? 47  GLY E CA  1 
ATOM   10976 C C   . GLY E 5  47  ? 155.164 119.692 166.826 1.00 101.08 ? 47  GLY E C   1 
ATOM   10977 O O   . GLY E 5  47  ? 155.942 120.260 167.598 1.00 101.08 ? 47  GLY E O   1 
ATOM   10978 N N   . VAL E 5  48  ? 155.526 118.649 166.079 1.00 100.68 ? 48  VAL E N   1 
ATOM   10979 C CA  . VAL E 5  48  ? 156.859 118.071 166.175 1.00 100.68 ? 48  VAL E CA  1 
ATOM   10980 C C   . VAL E 5  48  ? 157.574 118.181 164.834 1.00 100.68 ? 48  VAL E C   1 
ATOM   10981 O O   . VAL E 5  48  ? 158.604 118.854 164.721 1.00 100.68 ? 48  VAL E O   1 
ATOM   10982 C CB  . VAL E 5  48  ? 156.796 116.604 166.639 1.00 100.68 ? 48  VAL E CB  1 
ATOM   10983 C CG1 . VAL E 5  48  ? 158.192 116.009 166.700 1.00 100.68 ? 48  VAL E CG1 1 
ATOM   10984 C CG2 . VAL E 5  48  ? 156.106 116.497 167.990 1.00 100.68 ? 48  VAL E CG2 1 
ATOM   10985 N N   . LYS E 5  49  ? 157.033 117.528 163.812 1.00 103.36 ? 49  LYS E N   1 
ATOM   10986 C CA  . LYS E 5  49  ? 157.658 117.483 162.498 1.00 103.36 ? 49  LYS E CA  1 
ATOM   10987 C C   . LYS E 5  49  ? 156.561 117.348 161.453 1.00 103.36 ? 49  LYS E C   1 
ATOM   10988 O O   . LYS E 5  49  ? 155.453 116.907 161.779 1.00 103.36 ? 49  LYS E O   1 
ATOM   10989 C CB  . LYS E 5  49  ? 158.662 116.320 162.402 1.00 103.36 ? 49  LYS E CB  1 
ATOM   10990 C CG  . LYS E 5  49  ? 158.079 114.950 162.674 1.00 103.36 ? 49  LYS E CG  1 
ATOM   10991 C CD  . LYS E 5  49  ? 159.187 113.914 162.771 1.00 103.36 ? 49  LYS E CD  1 
ATOM   10992 C CE  . LYS E 5  49  ? 158.643 112.545 163.129 1.00 103.36 ? 49  LYS E CE  1 
ATOM   10993 N NZ  . LYS E 5  49  ? 157.826 111.976 162.023 1.00 103.36 ? 49  LYS E NZ  1 
ATOM   10994 N N   . PRO E 5  50  ? 156.816 117.757 160.206 1.00 99.09  ? 50  PRO E N   1 
ATOM   10995 C CA  . PRO E 5  50  ? 155.804 117.580 159.156 1.00 99.09  ? 50  PRO E CA  1 
ATOM   10996 C C   . PRO E 5  50  ? 155.531 116.114 158.853 1.00 99.09  ? 50  PRO E C   1 
ATOM   10997 O O   . PRO E 5  50  ? 156.407 115.257 158.982 1.00 99.09  ? 50  PRO E O   1 
ATOM   10998 C CB  . PRO E 5  50  ? 156.420 118.290 157.943 1.00 99.09  ? 50  PRO E CB  1 
ATOM   10999 C CG  . PRO E 5  50  ? 157.860 118.430 158.263 1.00 99.09  ? 50  PRO E CG  1 
ATOM   11000 C CD  . PRO E 5  50  ? 157.913 118.618 159.737 1.00 99.09  ? 50  PRO E CD  1 
ATOM   11001 N N   . THR E 5  51  ? 154.293 115.839 158.457 1.00 97.10  ? 51  THR E N   1 
ATOM   11002 C CA  . THR E 5  51  ? 153.866 114.485 158.131 1.00 97.10  ? 51  THR E CA  1 
ATOM   11003 C C   . THR E 5  51  ? 154.262 114.160 156.697 1.00 97.10  ? 51  THR E C   1 
ATOM   11004 O O   . THR E 5  51  ? 153.734 114.754 155.752 1.00 97.10  ? 51  THR E O   1 
ATOM   11005 C CB  . THR E 5  51  ? 152.357 114.350 158.314 1.00 97.10  ? 51  THR E CB  1 
ATOM   11006 O OG1 . THR E 5  51  ? 152.022 114.565 159.687 1.00 97.10  ? 51  THR E OG1 1 
ATOM   11007 C CG2 . THR E 5  51  ? 151.892 112.973 157.903 1.00 97.10  ? 51  THR E CG2 1 
ATOM   11008 N N   . LEU E 5  52  ? 155.192 113.224 156.534 1.00 97.24  ? 52  LEU E N   1 
ATOM   11009 C CA  . LEU E 5  52  ? 155.669 112.832 155.215 1.00 97.24  ? 52  LEU E CA  1 
ATOM   11010 C C   . LEU E 5  52  ? 154.735 111.774 154.649 1.00 97.24  ? 52  LEU E C   1 
ATOM   11011 O O   . LEU E 5  52  ? 154.574 110.702 155.241 1.00 97.24  ? 52  LEU E O   1 
ATOM   11012 C CB  . LEU E 5  52  ? 157.098 112.305 155.289 1.00 97.24  ? 52  LEU E CB  1 
ATOM   11013 C CG  . LEU E 5  52  ? 157.746 112.024 153.934 1.00 97.24  ? 52  LEU E CG  1 
ATOM   11014 C CD1 . LEU E 5  52  ? 157.756 113.277 153.090 1.00 97.24  ? 52  LEU E CD1 1 
ATOM   11015 C CD2 . LEU E 5  52  ? 159.152 111.487 154.113 1.00 97.24  ? 52  LEU E CD2 1 
ATOM   11016 N N   . ILE E 5  53  ? 154.123 112.071 153.507 1.00 95.24  ? 53  ILE E N   1 
ATOM   11017 C CA  . ILE E 5  53  ? 153.140 111.191 152.890 1.00 95.24  ? 53  ILE E CA  1 
ATOM   11018 C C   . ILE E 5  53  ? 153.667 110.746 151.537 1.00 95.24  ? 53  ILE E C   1 
ATOM   11019 O O   . ILE E 5  53  ? 153.930 111.580 150.663 1.00 95.24  ? 53  ILE E O   1 
ATOM   11020 C CB  . ILE E 5  53  ? 151.769 111.868 152.755 1.00 95.24  ? 53  ILE E CB  1 
ATOM   11021 C CG1 . ILE E 5  53  ? 151.195 112.134 154.140 1.00 95.24  ? 53  ILE E CG1 1 
ATOM   11022 C CG2 . ILE E 5  53  ? 150.820 111.006 151.960 1.00 95.24  ? 53  ILE E CG2 1 
ATOM   11023 C CD1 . ILE E 5  53  ? 150.178 113.191 154.184 1.00 95.24  ? 53  ILE E CD1 1 
ATOM   11024 N N   . HIS E 5  54  ? 153.812 109.436 151.363 1.00 103.99 ? 54  HIS E N   1 
ATOM   11025 C CA  . HIS E 5  54  ? 154.294 108.860 150.117 1.00 103.99 ? 54  HIS E CA  1 
ATOM   11026 C C   . HIS E 5  54  ? 153.100 108.512 149.241 1.00 103.99 ? 54  HIS E C   1 
ATOM   11027 O O   . HIS E 5  54  ? 152.261 107.695 149.630 1.00 103.99 ? 54  HIS E O   1 
ATOM   11028 C CB  . HIS E 5  54  ? 155.139 107.618 150.387 1.00 103.99 ? 54  HIS E CB  1 
ATOM   11029 C CG  . HIS E 5  54  ? 156.237 107.840 151.376 1.00 103.99 ? 54  HIS E CG  1 
ATOM   11030 N ND1 . HIS E 5  54  ? 157.505 108.230 151.007 1.00 103.99 ? 54  HIS E ND1 1 
ATOM   11031 C CD2 . HIS E 5  54  ? 156.258 107.723 152.725 1.00 103.99 ? 54  HIS E CD2 1 
ATOM   11032 C CE1 . HIS E 5  54  ? 158.259 108.346 152.085 1.00 103.99 ? 54  HIS E CE1 1 
ATOM   11033 N NE2 . HIS E 5  54  ? 157.526 108.044 153.141 1.00 103.99 ? 54  HIS E NE2 1 
ATOM   11034 N N   . THR E 5  55  ? 153.026 109.122 148.066 1.00 105.14 ? 55  THR E N   1 
ATOM   11035 C CA  . THR E 5  55  ? 151.901 108.917 147.169 1.00 105.14 ? 55  THR E CA  1 
ATOM   11036 C C   . THR E 5  55  ? 152.273 107.978 146.031 1.00 105.14 ? 55  THR E C   1 
ATOM   11037 O O   . THR E 5  55  ? 153.445 107.818 145.684 1.00 105.14 ? 55  THR E O   1 
ATOM   11038 C CB  . THR E 5  55  ? 151.393 110.240 146.599 1.00 105.14 ? 55  THR E CB  1 
ATOM   11039 O OG1 . THR E 5  55  ? 152.417 110.843 145.804 1.00 105.14 ? 55  THR E OG1 1 
ATOM   11040 C CG2 . THR E 5  55  ? 151.001 111.186 147.717 1.00 105.14 ? 55  THR E CG2 1 
ATOM   11041 N N   . ASP E 5  56  ? 151.250 107.356 145.455 1.00 105.61 ? 56  ASP E N   1 
ATOM   11042 C CA  . ASP E 5  56  ? 151.408 106.378 144.392 1.00 105.61 ? 56  ASP E CA  1 
ATOM   11043 C C   . ASP E 5  56  ? 150.139 106.380 143.556 1.00 105.61 ? 56  ASP E C   1 
ATOM   11044 O O   . ASP E 5  56  ? 149.042 106.561 144.086 1.00 105.61 ? 56  ASP E O   1 
ATOM   11045 C CB  . ASP E 5  56  ? 151.669 104.981 144.960 1.00 105.61 ? 56  ASP E CB  1 
ATOM   11046 C CG  . ASP E 5  56  ? 152.026 103.975 143.893 1.00 105.61 ? 56  ASP E CG  1 
ATOM   11047 O OD1 . ASP E 5  56  ? 152.403 104.390 142.777 1.00 105.61 ? 56  ASP E OD1 1 
ATOM   11048 O OD2 . ASP E 5  56  ? 151.916 102.762 144.166 1.00 105.61 ? 56  ASP E OD2 1 
ATOM   11049 N N   . MET E 5  57  ? 150.293 106.170 142.256 1.00 105.10 ? 57  MET E N   1 
ATOM   11050 C CA  . MET E 5  57  ? 149.178 106.240 141.326 1.00 105.10 ? 57  MET E CA  1 
ATOM   11051 C C   . MET E 5  57  ? 149.230 105.059 140.371 1.00 105.10 ? 57  MET E C   1 
ATOM   11052 O O   . MET E 5  57  ? 150.310 104.623 139.967 1.00 105.10 ? 57  MET E O   1 
ATOM   11053 C CB  . MET E 5  57  ? 149.212 107.561 140.563 1.00 105.10 ? 57  MET E CB  1 
ATOM   11054 C CG  . MET E 5  57  ? 147.971 107.862 139.766 1.00 105.10 ? 57  MET E CG  1 
ATOM   11055 S SD  . MET E 5  57  ? 147.897 109.590 139.288 1.00 105.10 ? 57  MET E SD  1 
ATOM   11056 C CE  . MET E 5  57  ? 148.233 110.362 140.864 1.00 105.10 ? 57  MET E CE  1 
ATOM   11057 N N   . TYR E 5  58  ? 148.060 104.522 140.035 1.00 108.12 ? 58  TYR E N   1 
ATOM   11058 C CA  . TYR E 5  58  ? 147.931 103.449 139.055 1.00 108.12 ? 58  TYR E CA  1 
ATOM   11059 C C   . TYR E 5  58  ? 146.802 103.818 138.107 1.00 108.12 ? 58  TYR E C   1 
ATOM   11060 O O   . TYR E 5  58  ? 145.627 103.703 138.464 1.00 108.12 ? 58  TYR E O   1 
ATOM   11061 C CB  . TYR E 5  58  ? 147.658 102.105 139.731 1.00 108.12 ? 58  TYR E CB  1 
ATOM   11062 C CG  . TYR E 5  58  ? 147.488 100.965 138.757 1.00 108.12 ? 58  TYR E CG  1 
ATOM   11063 C CD1 . TYR E 5  58  ? 148.580 100.430 138.090 1.00 108.12 ? 58  TYR E CD1 1 
ATOM   11064 C CD2 . TYR E 5  58  ? 146.237 100.422 138.507 1.00 108.12 ? 58  TYR E CD2 1 
ATOM   11065 C CE1 . TYR E 5  58  ? 148.432 99.389  137.197 1.00 108.12 ? 58  TYR E CE1 1 
ATOM   11066 C CE2 . TYR E 5  58  ? 146.076 99.380  137.617 1.00 108.12 ? 58  TYR E CE2 1 
ATOM   11067 C CZ  . TYR E 5  58  ? 147.177 98.868  136.966 1.00 108.12 ? 58  TYR E CZ  1 
ATOM   11068 O OH  . TYR E 5  58  ? 147.023 97.829  136.077 1.00 108.12 ? 58  TYR E OH  1 
ATOM   11069 N N   . VAL E 5  59  ? 147.154 104.255 136.905 1.00 112.44 ? 59  VAL E N   1 
ATOM   11070 C CA  . VAL E 5  59  ? 146.166 104.755 135.960 1.00 112.44 ? 59  VAL E CA  1 
ATOM   11071 C C   . VAL E 5  59  ? 145.475 103.580 135.285 1.00 112.44 ? 59  VAL E C   1 
ATOM   11072 O O   . VAL E 5  59  ? 146.125 102.733 134.665 1.00 112.44 ? 59  VAL E O   1 
ATOM   11073 C CB  . VAL E 5  59  ? 146.827 105.674 134.925 1.00 112.44 ? 59  VAL E CB  1 
ATOM   11074 C CG1 . VAL E 5  59  ? 145.783 106.259 134.007 1.00 112.44 ? 59  VAL E CG1 1 
ATOM   11075 C CG2 . VAL E 5  59  ? 147.603 106.775 135.617 1.00 112.44 ? 59  VAL E CG2 1 
ATOM   11076 N N   . ASN E 5  60  ? 144.148 103.527 135.405 1.00 111.17 ? 60  ASN E N   1 
ATOM   11077 C CA  . ASN E 5  60  ? 143.352 102.501 134.745 1.00 111.17 ? 60  ASN E CA  1 
ATOM   11078 C C   . ASN E 5  60  ? 143.007 102.833 133.306 1.00 111.17 ? 60  ASN E C   1 
ATOM   11079 O O   . ASN E 5  60  ? 143.213 101.992 132.431 1.00 111.17 ? 60  ASN E O   1 
ATOM   11080 C CB  . ASN E 5  60  ? 142.049 102.254 135.513 1.00 111.17 ? 60  ASN E CB  1 
ATOM   11081 C CG  . ASN E 5  60  ? 142.284 101.616 136.857 1.00 111.17 ? 60  ASN E CG  1 
ATOM   11082 O OD1 . ASN E 5  60  ? 143.339 101.039 137.104 1.00 111.17 ? 60  ASN E OD1 1 
ATOM   11083 N ND2 . ASN E 5  60  ? 141.298 101.713 137.739 1.00 111.17 ? 60  ASN E ND2 1 
ATOM   11084 N N   . SER E 5  61  ? 142.497 104.033 133.041 1.00 116.86 ? 61  SER E N   1 
ATOM   11085 C CA  . SER E 5  61  ? 142.135 104.423 131.685 1.00 116.86 ? 61  SER E CA  1 
ATOM   11086 C C   . SER E 5  61  ? 142.111 105.936 131.537 1.00 116.86 ? 61  SER E C   1 
ATOM   11087 O O   . SER E 5  61  ? 141.223 106.595 132.084 1.00 116.86 ? 61  SER E O   1 
ATOM   11088 C CB  . SER E 5  61  ? 140.770 103.846 131.310 1.00 116.86 ? 61  SER E CB  1 
ATOM   11089 O OG  . SER E 5  61  ? 139.742 104.425 132.092 1.00 116.86 ? 61  SER E OG  1 
ATOM   11090 N N   . ILE E 5  62  ? 143.072 106.500 130.808 1.00 120.05 ? 62  ILE E N   1 
ATOM   11091 C CA  . ILE E 5  62  ? 143.012 107.913 130.464 1.00 120.05 ? 62  ILE E CA  1 
ATOM   11092 C C   . ILE E 5  62  ? 141.895 108.075 129.447 1.00 120.05 ? 62  ILE E C   1 
ATOM   11093 O O   . ILE E 5  62  ? 141.998 107.597 128.314 1.00 120.05 ? 62  ILE E O   1 
ATOM   11094 C CB  . ILE E 5  62  ? 144.349 108.444 129.917 1.00 120.05 ? 62  ILE E CB  1 
ATOM   11095 C CG1 . ILE E 5  62  ? 145.412 108.442 131.014 1.00 120.05 ? 62  ILE E CG1 1 
ATOM   11096 C CG2 . ILE E 5  62  ? 144.183 109.857 129.380 1.00 120.05 ? 62  ILE E CG2 1 
ATOM   11097 C CD1 . ILE E 5  62  ? 146.765 108.916 130.553 1.00 120.05 ? 62  ILE E CD1 1 
ATOM   11098 N N   . GLY E 5  63  ? 140.819 108.742 129.851 1.00 124.53 ? 63  GLY E N   1 
ATOM   11099 C CA  . GLY E 5  63  ? 139.613 108.798 129.064 1.00 124.53 ? 63  GLY E CA  1 
ATOM   11100 C C   . GLY E 5  63  ? 139.695 109.755 127.894 1.00 124.53 ? 63  GLY E C   1 
ATOM   11101 O O   . GLY E 5  63  ? 140.779 110.089 127.407 1.00 124.53 ? 63  GLY E O   1 
ATOM   11102 N N   . PRO E 5  64  ? 138.538 110.207 127.413 1.00 124.05 ? 64  PRO E N   1 
ATOM   11103 C CA  . PRO E 5  64  ? 138.511 111.069 126.222 1.00 124.05 ? 64  PRO E CA  1 
ATOM   11104 C C   . PRO E 5  64  ? 139.070 112.455 126.511 1.00 124.05 ? 64  PRO E C   1 
ATOM   11105 O O   . PRO E 5  64  ? 138.666 113.124 127.464 1.00 124.05 ? 64  PRO E O   1 
ATOM   11106 C CB  . PRO E 5  64  ? 137.024 111.119 125.860 1.00 124.05 ? 64  PRO E CB  1 
ATOM   11107 C CG  . PRO E 5  64  ? 136.321 110.825 127.142 1.00 124.05 ? 64  PRO E CG  1 
ATOM   11108 C CD  . PRO E 5  64  ? 137.183 109.831 127.847 1.00 124.05 ? 64  PRO E CD  1 
ATOM   11109 N N   . VAL E 5  65  ? 140.015 112.878 125.678 1.00 124.23 ? 65  VAL E N   1 
ATOM   11110 C CA  . VAL E 5  65  ? 140.615 114.203 125.783 1.00 124.23 ? 65  VAL E CA  1 
ATOM   11111 C C   . VAL E 5  65  ? 139.689 115.163 125.046 1.00 124.23 ? 65  VAL E C   1 
ATOM   11112 O O   . VAL E 5  65  ? 139.633 115.176 123.816 1.00 124.23 ? 65  VAL E O   1 
ATOM   11113 C CB  . VAL E 5  65  ? 142.036 114.231 125.221 1.00 124.23 ? 65  VAL E CB  1 
ATOM   11114 C CG1 . VAL E 5  65  ? 142.583 115.649 125.229 1.00 124.23 ? 65  VAL E CG1 1 
ATOM   11115 C CG2 . VAL E 5  65  ? 142.931 113.315 126.025 1.00 124.23 ? 65  VAL E CG2 1 
ATOM   11116 N N   . ASN E 5  66  ? 138.945 115.960 125.803 1.00 126.92 ? 66  ASN E N   1 
ATOM   11117 C CA  . ASN E 5  66  ? 138.017 116.904 125.212 1.00 126.92 ? 66  ASN E CA  1 
ATOM   11118 C C   . ASN E 5  66  ? 138.750 118.162 124.757 1.00 126.92 ? 66  ASN E C   1 
ATOM   11119 O O   . ASN E 5  66  ? 139.690 118.635 125.399 1.00 126.92 ? 66  ASN E O   1 
ATOM   11120 C CB  . ASN E 5  66  ? 136.919 117.271 126.210 1.00 126.92 ? 66  ASN E CB  1 
ATOM   11121 C CG  . ASN E 5  66  ? 135.711 117.895 125.544 1.00 126.92 ? 66  ASN E CG  1 
ATOM   11122 O OD1 . ASN E 5  66  ? 135.626 117.956 124.319 1.00 126.92 ? 66  ASN E OD1 1 
ATOM   11123 N ND2 . ASN E 5  66  ? 134.767 118.359 126.351 1.00 126.92 ? 66  ASN E ND2 1 
ATOM   11124 N N   . ALA E 5  67  ? 138.302 118.703 123.627 1.00 131.13 ? 67  ALA E N   1 
ATOM   11125 C CA  . ALA E 5  67  ? 138.855 119.940 123.095 1.00 131.13 ? 67  ALA E CA  1 
ATOM   11126 C C   . ALA E 5  67  ? 137.886 121.109 123.121 1.00 131.13 ? 67  ALA E C   1 
ATOM   11127 O O   . ALA E 5  67  ? 138.340 122.259 123.070 1.00 131.13 ? 67  ALA E O   1 
ATOM   11128 C CB  . ALA E 5  67  ? 139.343 119.739 121.652 1.00 131.13 ? 67  ALA E CB  1 
ATOM   11129 N N   . ILE E 5  68  ? 136.578 120.865 123.207 1.00 135.94 ? 68  ILE E N   1 
ATOM   11130 C CA  . ILE E 5  68  ? 135.622 121.965 123.271 1.00 135.94 ? 68  ILE E CA  1 
ATOM   11131 C C   . ILE E 5  68  ? 135.566 122.539 124.683 1.00 135.94 ? 68  ILE E C   1 
ATOM   11132 O O   . ILE E 5  68  ? 135.109 123.671 124.886 1.00 135.94 ? 68  ILE E O   1 
ATOM   11133 C CB  . ILE E 5  68  ? 134.243 121.489 122.766 1.00 135.94 ? 68  ILE E CB  1 
ATOM   11134 C CG1 . ILE E 5  68  ? 133.374 122.671 122.326 1.00 135.94 ? 68  ILE E CG1 1 
ATOM   11135 C CG2 . ILE E 5  68  ? 133.527 120.640 123.809 1.00 135.94 ? 68  ILE E CG2 1 
ATOM   11136 C CD1 . ILE E 5  68  ? 133.898 123.388 121.107 1.00 135.94 ? 68  ILE E CD1 1 
ATOM   11137 N N   . ASN E 5  69  ? 136.049 121.791 125.677 1.00 137.78 ? 69  ASN E N   1 
ATOM   11138 C CA  . ASN E 5  69  ? 136.077 122.254 127.054 1.00 137.78 ? 69  ASN E CA  1 
ATOM   11139 C C   . ASN E 5  69  ? 137.476 122.341 127.642 1.00 137.78 ? 69  ASN E C   1 
ATOM   11140 O O   . ASN E 5  69  ? 137.609 122.821 128.775 1.00 137.78 ? 69  ASN E O   1 
ATOM   11141 C CB  . ASN E 5  69  ? 135.232 121.336 127.949 1.00 137.78 ? 69  ASN E CB  1 
ATOM   11142 C CG  . ASN E 5  69  ? 133.752 121.460 127.680 1.00 137.78 ? 69  ASN E CG  1 
ATOM   11143 O OD1 . ASN E 5  69  ? 133.328 122.250 126.839 1.00 137.78 ? 69  ASN E OD1 1 
ATOM   11144 N ND2 . ASN E 5  69  ? 132.953 120.678 128.397 1.00 137.78 ? 69  ASN E ND2 1 
ATOM   11145 N N   . MET E 5  70  ? 138.476 121.887 126.872 1.00 137.91 ? 70  MET E N   1 
ATOM   11146 C CA  . MET E 5  70  ? 139.890 121.879 127.340 1.00 137.91 ? 70  MET E CA  1 
ATOM   11147 C C   . MET E 5  70  ? 140.038 121.062 128.636 1.00 137.91 ? 70  MET E C   1 
ATOM   11148 O O   . MET E 5  70  ? 140.459 121.640 129.651 1.00 137.91 ? 70  MET E O   1 
ATOM   11149 C CB  . MET E 5  70  ? 140.380 123.316 127.524 1.00 137.91 ? 70  MET E CB  1 
ATOM   11150 C CG  . MET E 5  70  ? 140.681 124.002 126.205 1.00 137.91 ? 70  MET E CG  1 
ATOM   11151 S SD  . MET E 5  70  ? 142.079 123.259 125.323 1.00 137.91 ? 70  MET E SD  1 
ATOM   11152 C CE  . MET E 5  70  ? 141.241 122.084 124.263 1.00 137.91 ? 70  MET E CE  1 
ATOM   11153 N N   . GLU E 5  71  ? 139.746 119.757 128.584 1.00 128.38 ? 71  GLU E N   1 
ATOM   11154 C CA  . GLU E 5  71  ? 139.833 118.888 129.748 1.00 128.38 ? 71  GLU E CA  1 
ATOM   11155 C C   . GLU E 5  71  ? 140.061 117.462 129.276 1.00 128.38 ? 71  GLU E C   1 
ATOM   11156 O O   . GLU E 5  71  ? 139.877 117.143 128.099 1.00 128.38 ? 71  GLU E O   1 
ATOM   11157 C CB  . GLU E 5  71  ? 138.567 118.962 130.602 1.00 128.38 ? 71  GLU E CB  1 
ATOM   11158 C CG  . GLU E 5  71  ? 137.332 118.442 129.890 1.00 128.38 ? 71  GLU E CG  1 
ATOM   11159 C CD  . GLU E 5  71  ? 136.237 118.005 130.846 1.00 128.38 ? 71  GLU E CD  1 
ATOM   11160 O OE1 . GLU E 5  71  ? 136.362 118.276 132.057 1.00 128.38 ? 71  GLU E OE1 1 
ATOM   11161 O OE2 . GLU E 5  71  ? 135.257 117.383 130.384 1.00 128.38 ? 71  GLU E OE2 1 
ATOM   11162 N N   . TYR E 5  72  ? 140.468 116.618 130.236 1.00 115.15 ? 72  TYR E N   1 
ATOM   11163 C CA  . TYR E 5  72  ? 140.740 115.186 129.963 1.00 115.15 ? 72  TYR E CA  1 
ATOM   11164 C C   . TYR E 5  72  ? 140.263 114.369 131.158 1.00 115.15 ? 72  TYR E C   1 
ATOM   11165 O O   . TYR E 5  72  ? 140.348 114.884 132.277 1.00 115.15 ? 72  TYR E O   1 
ATOM   11166 C CB  . TYR E 5  72  ? 142.230 114.937 129.734 1.00 115.15 ? 72  TYR E CB  1 
ATOM   11167 C CG  . TYR E 5  72  ? 143.143 114.960 130.930 1.00 115.15 ? 72  TYR E CG  1 
ATOM   11168 C CD1 . TYR E 5  72  ? 143.236 113.877 131.782 1.00 115.15 ? 72  TYR E CD1 1 
ATOM   11169 C CD2 . TYR E 5  72  ? 143.993 116.028 131.148 1.00 115.15 ? 72  TYR E CD2 1 
ATOM   11170 C CE1 . TYR E 5  72  ? 144.099 113.882 132.862 1.00 115.15 ? 72  TYR E CE1 1 
ATOM   11171 C CE2 . TYR E 5  72  ? 144.866 116.050 132.220 1.00 115.15 ? 72  TYR E CE2 1 
ATOM   11172 C CZ  . TYR E 5  72  ? 144.918 114.972 133.081 1.00 115.15 ? 72  TYR E CZ  1 
ATOM   11173 O OH  . TYR E 5  72  ? 145.775 114.975 134.151 1.00 115.15 ? 72  TYR E OH  1 
ATOM   11174 N N   . THR E 5  73  ? 139.755 113.162 130.926 1.00 111.75 ? 73  THR E N   1 
ATOM   11175 C CA  . THR E 5  73  ? 139.279 112.277 131.979 1.00 111.75 ? 73  THR E CA  1 
ATOM   11176 C C   . THR E 5  73  ? 140.341 111.235 132.291 1.00 111.75 ? 73  THR E C   1 
ATOM   11177 O O   . THR E 5  73  ? 140.991 110.709 131.386 1.00 111.75 ? 73  THR E O   1 
ATOM   11178 C CB  . THR E 5  73  ? 137.976 111.589 131.567 1.00 111.75 ? 73  THR E CB  1 
ATOM   11179 O OG1 . THR E 5  73  ? 137.111 112.541 130.939 1.00 111.75 ? 73  THR E OG1 1 
ATOM   11180 C CG2 . THR E 5  73  ? 137.263 111.006 132.777 1.00 111.75 ? 73  THR E CG2 1 
ATOM   11181 N N   . ILE E 5  74  ? 140.525 110.943 133.575 1.00 103.57 ? 74  ILE E N   1 
ATOM   11182 C CA  . ILE E 5  74  ? 141.484 109.937 134.005 1.00 103.57 ? 74  ILE E CA  1 
ATOM   11183 C C   . ILE E 5  74  ? 140.882 109.147 135.167 1.00 103.57 ? 74  ILE E C   1 
ATOM   11184 O O   . ILE E 5  74  ? 140.192 109.707 136.024 1.00 103.57 ? 74  ILE E O   1 
ATOM   11185 C CB  . ILE E 5  74  ? 142.845 110.590 134.354 1.00 103.57 ? 74  ILE E CB  1 
ATOM   11186 C CG1 . ILE E 5  74  ? 143.898 109.543 134.696 1.00 103.57 ? 74  ILE E CG1 1 
ATOM   11187 C CG2 . ILE E 5  74  ? 142.715 111.643 135.442 1.00 103.57 ? 74  ILE E CG2 1 
ATOM   11188 C CD1 . ILE E 5  74  ? 145.242 110.128 134.966 1.00 103.57 ? 74  ILE E CD1 1 
ATOM   11189 N N   . ASP E 5  75  ? 141.092 107.833 135.153 1.00 105.15 ? 75  ASP E N   1 
ATOM   11190 C CA  . ASP E 5  75  ? 140.616 106.926 136.190 1.00 105.15 ? 75  ASP E CA  1 
ATOM   11191 C C   . ASP E 5  75  ? 141.831 106.271 136.828 1.00 105.15 ? 75  ASP E C   1 
ATOM   11192 O O   . ASP E 5  75  ? 142.576 105.557 136.150 1.00 105.15 ? 75  ASP E O   1 
ATOM   11193 C CB  . ASP E 5  75  ? 139.673 105.878 135.592 1.00 105.15 ? 75  ASP E CB  1 
ATOM   11194 C CG  . ASP E 5  75  ? 138.884 105.108 136.642 1.00 105.15 ? 75  ASP E CG  1 
ATOM   11195 O OD1 . ASP E 5  75  ? 139.072 105.346 137.853 1.00 105.15 ? 75  ASP E OD1 1 
ATOM   11196 O OD2 . ASP E 5  75  ? 138.065 104.252 136.250 1.00 105.15 ? 75  ASP E OD2 1 
ATOM   11197 N N   . ILE E 5  76  ? 142.040 106.515 138.123 1.00 98.12  ? 76  ILE E N   1 
ATOM   11198 C CA  . ILE E 5  76  ? 143.253 106.091 138.808 1.00 98.12  ? 76  ILE E CA  1 
ATOM   11199 C C   . ILE E 5  76  ? 142.899 105.347 140.089 1.00 98.12  ? 76  ILE E C   1 
ATOM   11200 O O   . ILE E 5  76  ? 141.773 105.395 140.580 1.00 98.12  ? 76  ILE E O   1 
ATOM   11201 C CB  . ILE E 5  76  ? 144.188 107.270 139.145 1.00 98.12  ? 76  ILE E CB  1 
ATOM   11202 C CG1 . ILE E 5  76  ? 143.461 108.319 139.983 1.00 98.12  ? 76  ILE E CG1 1 
ATOM   11203 C CG2 . ILE E 5  76  ? 144.743 107.893 137.898 1.00 98.12  ? 76  ILE E CG2 1 
ATOM   11204 C CD1 . ILE E 5  76  ? 144.380 109.364 140.558 1.00 98.12  ? 76  ILE E CD1 1 
ATOM   11205 N N   . PHE E 5  77  ? 143.898 104.651 140.622 1.00 98.72  ? 77  PHE E N   1 
ATOM   11206 C CA  . PHE E 5  77  ? 143.891 104.115 141.979 1.00 98.72  ? 77  PHE E CA  1 
ATOM   11207 C C   . PHE E 5  77  ? 144.894 104.954 142.763 1.00 98.72  ? 77  PHE E C   1 
ATOM   11208 O O   . PHE E 5  77  ? 146.087 104.650 142.795 1.00 98.72  ? 77  PHE E O   1 
ATOM   11209 C CB  . PHE E 5  77  ? 144.270 102.639 142.013 1.00 98.72  ? 77  PHE E CB  1 
ATOM   11210 C CG  . PHE E 5  77  ? 143.182 101.715 141.563 1.00 98.72  ? 77  PHE E CG  1 
ATOM   11211 C CD1 . PHE E 5  77  ? 141.877 101.910 141.962 1.00 98.72  ? 77  PHE E CD1 1 
ATOM   11212 C CD2 . PHE E 5  77  ? 143.475 100.632 140.753 1.00 98.72  ? 77  PHE E CD2 1 
ATOM   11213 C CE1 . PHE E 5  77  ? 140.882 101.054 141.548 1.00 98.72  ? 77  PHE E CE1 1 
ATOM   11214 C CE2 . PHE E 5  77  ? 142.482 99.773  140.337 1.00 98.72  ? 77  PHE E CE2 1 
ATOM   11215 C CZ  . PHE E 5  77  ? 141.184 99.985  140.735 1.00 98.72  ? 77  PHE E CZ  1 
ATOM   11216 N N   . PHE E 5  78  ? 144.410 106.021 143.387 1.00 96.67  ? 78  PHE E N   1 
ATOM   11217 C CA  . PHE E 5  78  ? 145.274 106.946 144.108 1.00 96.67  ? 78  PHE E CA  1 
ATOM   11218 C C   . PHE E 5  78  ? 145.632 106.360 145.467 1.00 96.67  ? 78  PHE E C   1 
ATOM   11219 O O   . PHE E 5  78  ? 144.748 106.085 146.281 1.00 96.67  ? 78  PHE E O   1 
ATOM   11220 C CB  . PHE E 5  78  ? 144.575 108.293 144.264 1.00 96.67  ? 78  PHE E CB  1 
ATOM   11221 C CG  . PHE E 5  78  ? 145.458 109.371 144.802 1.00 96.67  ? 78  PHE E CG  1 
ATOM   11222 C CD1 . PHE E 5  78  ? 146.591 109.762 144.116 1.00 96.67  ? 78  PHE E CD1 1 
ATOM   11223 C CD2 . PHE E 5  78  ? 145.150 109.998 145.995 1.00 96.67  ? 78  PHE E CD2 1 
ATOM   11224 C CE1 . PHE E 5  78  ? 147.404 110.751 144.611 1.00 96.67  ? 78  PHE E CE1 1 
ATOM   11225 C CE2 . PHE E 5  78  ? 145.958 110.992 146.492 1.00 96.67  ? 78  PHE E CE2 1 
ATOM   11226 C CZ  . PHE E 5  78  ? 147.086 111.367 145.801 1.00 96.67  ? 78  PHE E CZ  1 
ATOM   11227 N N   . ALA E 5  79  ? 146.926 106.178 145.719 1.00 98.26  ? 79  ALA E N   1 
ATOM   11228 C CA  . ALA E 5  79  ? 147.410 105.542 146.936 1.00 98.26  ? 79  ALA E CA  1 
ATOM   11229 C C   . ALA E 5  79  ? 148.278 106.516 147.717 1.00 98.26  ? 79  ALA E C   1 
ATOM   11230 O O   . ALA E 5  79  ? 149.095 107.226 147.129 1.00 98.26  ? 79  ALA E O   1 
ATOM   11231 C CB  . ALA E 5  79  ? 148.201 104.274 146.616 1.00 98.26  ? 79  ALA E CB  1 
ATOM   11232 N N   . GLN E 5  80  ? 148.091 106.556 149.033 1.00 93.29  ? 80  GLN E N   1 
ATOM   11233 C CA  . GLN E 5  80  ? 148.868 107.408 149.920 1.00 93.29  ? 80  GLN E CA  1 
ATOM   11234 C C   . GLN E 5  80  ? 149.384 106.583 151.087 1.00 93.29  ? 80  GLN E C   1 
ATOM   11235 O O   . GLN E 5  80  ? 148.678 105.726 151.621 1.00 93.29  ? 80  GLN E O   1 
ATOM   11236 C CB  . GLN E 5  80  ? 148.040 108.581 150.458 1.00 93.29  ? 80  GLN E CB  1 
ATOM   11237 C CG  . GLN E 5  80  ? 147.497 109.499 149.393 1.00 93.29  ? 80  GLN E CG  1 
ATOM   11238 C CD  . GLN E 5  80  ? 146.324 110.317 149.874 1.00 93.29  ? 80  GLN E CD  1 
ATOM   11239 O OE1 . GLN E 5  80  ? 146.473 111.481 150.232 1.00 93.29  ? 80  GLN E OE1 1 
ATOM   11240 N NE2 . GLN E 5  80  ? 145.147 109.711 149.885 1.00 93.29  ? 80  GLN E NE2 1 
ATOM   11241 N N   . THR E 5  81  ? 150.624 106.852 151.487 1.00 98.99  ? 81  THR E N   1 
ATOM   11242 C CA  . THR E 5  81  ? 151.249 106.114 152.573 1.00 98.99  ? 81  THR E CA  1 
ATOM   11243 C C   . THR E 5  81  ? 151.894 107.087 153.545 1.00 98.99  ? 81  THR E C   1 
ATOM   11244 O O   . THR E 5  81  ? 152.681 107.938 153.132 1.00 98.99  ? 81  THR E O   1 
ATOM   11245 C CB  . THR E 5  81  ? 152.295 105.128 152.044 1.00 98.99  ? 81  THR E CB  1 
ATOM   11246 O OG1 . THR E 5  81  ? 151.791 104.474 150.875 1.00 98.99  ? 81  THR E OG1 1 
ATOM   11247 C CG2 . THR E 5  81  ? 152.623 104.083 153.092 1.00 98.99  ? 81  THR E CG2 1 
ATOM   11248 N N   . TRP E 5  82  ? 151.572 106.957 154.828 1.00 94.36  ? 82  TRP E N   1 
ATOM   11249 C CA  . TRP E 5  82  ? 152.183 107.795 155.851 1.00 94.36  ? 82  TRP E CA  1 
ATOM   11250 C C   . TRP E 5  82  ? 152.318 106.981 157.128 1.00 94.36  ? 82  TRP E C   1 
ATOM   11251 O O   . TRP E 5  82  ? 152.014 105.787 157.162 1.00 94.36  ? 82  TRP E O   1 
ATOM   11252 C CB  . TRP E 5  82  ? 151.378 109.077 156.081 1.00 94.36  ? 82  TRP E CB  1 
ATOM   11253 C CG  . TRP E 5  82  ? 150.034 108.883 156.692 1.00 94.36  ? 82  TRP E CG  1 
ATOM   11254 C CD1 . TRP E 5  82  ? 149.721 108.929 158.016 1.00 94.36  ? 82  TRP E CD1 1 
ATOM   11255 C CD2 . TRP E 5  82  ? 148.812 108.629 155.999 1.00 94.36  ? 82  TRP E CD2 1 
ATOM   11256 N NE1 . TRP E 5  82  ? 148.380 108.709 158.193 1.00 94.36  ? 82  TRP E NE1 1 
ATOM   11257 C CE2 . TRP E 5  82  ? 147.799 108.524 156.966 1.00 94.36  ? 82  TRP E CE2 1 
ATOM   11258 C CE3 . TRP E 5  82  ? 148.475 108.476 154.654 1.00 94.36  ? 82  TRP E CE3 1 
ATOM   11259 C CZ2 . TRP E 5  82  ? 146.477 108.273 156.631 1.00 94.36  ? 82  TRP E CZ2 1 
ATOM   11260 C CZ3 . TRP E 5  82  ? 147.165 108.223 154.325 1.00 94.36  ? 82  TRP E CZ3 1 
ATOM   11261 C CH2 . TRP E 5  82  ? 146.184 108.116 155.308 1.00 94.36  ? 82  TRP E CH2 1 
ATOM   11262 N N   . TYR E 5  83  ? 152.771 107.640 158.187 1.00 94.96  ? 83  TYR E N   1 
ATOM   11263 C CA  . TYR E 5  83  ? 152.999 106.999 159.469 1.00 94.96  ? 83  TYR E CA  1 
ATOM   11264 C C   . TYR E 5  83  ? 152.137 107.668 160.524 1.00 94.96  ? 83  TYR E C   1 
ATOM   11265 O O   . TYR E 5  83  ? 151.923 108.882 160.495 1.00 94.96  ? 83  TYR E O   1 
ATOM   11266 C CB  . TYR E 5  83  ? 154.464 107.088 159.891 1.00 94.96  ? 83  TYR E CB  1 
ATOM   11267 C CG  . TYR E 5  83  ? 155.319 105.938 159.429 1.00 94.96  ? 83  TYR E CG  1 
ATOM   11268 C CD1 . TYR E 5  83  ? 155.664 105.806 158.090 1.00 94.96  ? 83  TYR E CD1 1 
ATOM   11269 C CD2 . TYR E 5  83  ? 155.796 104.996 160.328 1.00 94.96  ? 83  TYR E CD2 1 
ATOM   11270 C CE1 . TYR E 5  83  ? 156.452 104.763 157.659 1.00 94.96  ? 83  TYR E CE1 1 
ATOM   11271 C CE2 . TYR E 5  83  ? 156.585 103.946 159.906 1.00 94.96  ? 83  TYR E CE2 1 
ATOM   11272 C CZ  . TYR E 5  83  ? 156.911 103.839 158.570 1.00 94.96  ? 83  TYR E CZ  1 
ATOM   11273 O OH  . TYR E 5  83  ? 157.696 102.796 158.135 1.00 94.96  ? 83  TYR E OH  1 
ATOM   11274 N N   . ASP E 5  84  ? 151.647 106.865 161.464 1.00 103.27 ? 84  ASP E N   1 
ATOM   11275 C CA  . ASP E 5  84  ? 150.879 107.386 162.590 1.00 103.27 ? 84  ASP E CA  1 
ATOM   11276 C C   . ASP E 5  84  ? 151.320 106.622 163.828 1.00 103.27 ? 84  ASP E C   1 
ATOM   11277 O O   . ASP E 5  84  ? 151.142 105.405 163.899 1.00 103.27 ? 84  ASP E O   1 
ATOM   11278 C CB  . ASP E 5  84  ? 149.382 107.238 162.355 1.00 103.27 ? 84  ASP E CB  1 
ATOM   11279 C CG  . ASP E 5  84  ? 148.576 108.306 163.059 1.00 103.27 ? 84  ASP E CG  1 
ATOM   11280 O OD1 . ASP E 5  84  ? 148.784 108.505 164.272 1.00 103.27 ? 84  ASP E OD1 1 
ATOM   11281 O OD2 . ASP E 5  84  ? 147.729 108.945 162.401 1.00 103.27 ? 84  ASP E OD2 1 
ATOM   11282 N N   . ARG E 5  85  ? 151.894 107.333 164.797 1.00 106.98 ? 85  ARG E N   1 
ATOM   11283 C CA  . ARG E 5  85  ? 152.349 106.680 166.019 1.00 106.98 ? 85  ARG E CA  1 
ATOM   11284 C C   . ARG E 5  85  ? 151.195 106.319 166.942 1.00 106.98 ? 85  ARG E C   1 
ATOM   11285 O O   . ARG E 5  85  ? 151.388 105.536 167.878 1.00 106.98 ? 85  ARG E O   1 
ATOM   11286 C CB  . ARG E 5  85  ? 153.351 107.580 166.740 1.00 106.98 ? 85  ARG E CB  1 
ATOM   11287 C CG  . ARG E 5  85  ? 152.776 108.908 167.202 1.00 106.98 ? 85  ARG E CG  1 
ATOM   11288 C CD  . ARG E 5  85  ? 153.834 109.763 167.875 1.00 106.98 ? 85  ARG E CD  1 
ATOM   11289 N NE  . ARG E 5  85  ? 154.896 110.138 166.947 1.00 106.98 ? 85  ARG E NE  1 
ATOM   11290 C CZ  . ARG E 5  85  ? 156.156 109.734 167.043 1.00 106.98 ? 85  ARG E CZ  1 
ATOM   11291 N NH1 . ARG E 5  85  ? 156.551 108.924 168.012 1.00 106.98 ? 85  ARG E NH1 1 
ATOM   11292 N NH2 . ARG E 5  85  ? 157.040 110.150 166.142 1.00 106.98 ? 85  ARG E NH2 1 
ATOM   11293 N N   . ARG E 5  86  ? 150.006 106.876 166.707 1.00 105.42 ? 86  ARG E N   1 
ATOM   11294 C CA  . ARG E 5  86  ? 148.833 106.491 167.481 1.00 105.42 ? 86  ARG E CA  1 
ATOM   11295 C C   . ARG E 5  86  ? 148.280 105.145 167.030 1.00 105.42 ? 86  ARG E C   1 
ATOM   11296 O O   . ARG E 5  86  ? 147.642 104.444 167.820 1.00 105.42 ? 86  ARG E O   1 
ATOM   11297 C CB  . ARG E 5  86  ? 147.763 107.576 167.375 1.00 105.42 ? 86  ARG E CB  1 
ATOM   11298 C CG  . ARG E 5  86  ? 148.263 108.967 167.727 1.00 105.42 ? 86  ARG E CG  1 
ATOM   11299 C CD  . ARG E 5  86  ? 147.277 110.044 167.310 1.00 105.42 ? 86  ARG E CD  1 
ATOM   11300 N NE  . ARG E 5  86  ? 147.235 110.234 165.867 1.00 105.42 ? 86  ARG E NE  1 
ATOM   11301 C CZ  . ARG E 5  86  ? 146.582 111.215 165.263 1.00 105.42 ? 86  ARG E CZ  1 
ATOM   11302 N NH1 . ARG E 5  86  ? 145.903 112.118 165.949 1.00 105.42 ? 86  ARG E NH1 1 
ATOM   11303 N NH2 . ARG E 5  86  ? 146.609 111.292 163.937 1.00 105.42 ? 86  ARG E NH2 1 
ATOM   11304 N N   . LEU E 5  87  ? 148.506 104.772 165.771 1.00 107.08 ? 87  LEU E N   1 
ATOM   11305 C CA  . LEU E 5  87  ? 148.011 103.509 165.224 1.00 107.08 ? 87  LEU E CA  1 
ATOM   11306 C C   . LEU E 5  87  ? 149.112 102.449 165.302 1.00 107.08 ? 87  LEU E C   1 
ATOM   11307 O O   . LEU E 5  87  ? 149.641 101.967 164.300 1.00 107.08 ? 87  LEU E O   1 
ATOM   11308 C CB  . LEU E 5  87  ? 147.525 103.705 163.793 1.00 107.08 ? 87  LEU E CB  1 
ATOM   11309 C CG  . LEU E 5  87  ? 146.358 104.664 163.571 1.00 107.08 ? 87  LEU E CG  1 
ATOM   11310 C CD1 . LEU E 5  87  ? 146.033 104.761 162.093 1.00 107.08 ? 87  LEU E CD1 1 
ATOM   11311 C CD2 . LEU E 5  87  ? 145.144 104.208 164.352 1.00 107.08 ? 87  LEU E CD2 1 
ATOM   11312 N N   . LYS E 5  88  ? 149.450 102.091 166.537 1.00 113.88 ? 88  LYS E N   1 
ATOM   11313 C CA  . LYS E 5  88  ? 150.495 101.117 166.824 1.00 113.88 ? 88  LYS E CA  1 
ATOM   11314 C C   . LYS E 5  88  ? 149.926 100.022 167.710 1.00 113.88 ? 88  LYS E C   1 
ATOM   11315 O O   . LYS E 5  88  ? 149.400 100.305 168.790 1.00 113.88 ? 88  LYS E O   1 
ATOM   11316 C CB  . LYS E 5  88  ? 151.689 101.788 167.502 1.00 113.88 ? 88  LYS E CB  1 
ATOM   11317 C CG  . LYS E 5  88  ? 152.886 100.881 167.696 1.00 113.88 ? 88  LYS E CG  1 
ATOM   11318 C CD  . LYS E 5  88  ? 154.004 101.607 168.424 1.00 113.88 ? 88  LYS E CD  1 
ATOM   11319 C CE  . LYS E 5  88  ? 154.648 102.664 167.537 1.00 113.88 ? 88  LYS E CE  1 
ATOM   11320 N NZ  . LYS E 5  88  ? 155.423 102.068 166.415 1.00 113.88 ? 88  LYS E NZ  1 
ATOM   11321 N N   . PHE E 5  89  ? 150.035 98.777  167.258 1.00 111.39 ? 89  PHE E N   1 
ATOM   11322 C CA  . PHE E 5  89  ? 149.492 97.634  167.977 1.00 111.39 ? 89  PHE E CA  1 
ATOM   11323 C C   . PHE E 5  89  ? 150.538 96.533  168.040 1.00 111.39 ? 89  PHE E C   1 
ATOM   11324 O O   . PHE E 5  89  ? 151.289 96.332  167.082 1.00 111.39 ? 89  PHE E O   1 
ATOM   11325 C CB  . PHE E 5  89  ? 148.197 97.118  167.324 1.00 111.39 ? 89  PHE E CB  1 
ATOM   11326 C CG  . PHE E 5  89  ? 148.342 96.708  165.877 1.00 111.39 ? 89  PHE E CG  1 
ATOM   11327 C CD1 . PHE E 5  89  ? 148.200 97.637  164.857 1.00 111.39 ? 89  PHE E CD1 1 
ATOM   11328 C CD2 . PHE E 5  89  ? 148.573 95.384  165.534 1.00 111.39 ? 89  PHE E CD2 1 
ATOM   11329 C CE1 . PHE E 5  89  ? 148.321 97.263  163.535 1.00 111.39 ? 89  PHE E CE1 1 
ATOM   11330 C CE2 . PHE E 5  89  ? 148.691 95.008  164.210 1.00 111.39 ? 89  PHE E CE2 1 
ATOM   11331 C CZ  . PHE E 5  89  ? 148.565 95.950  163.212 1.00 111.39 ? 89  PHE E CZ  1 
ATOM   11332 N N   . ASN E 5  90  ? 150.590 95.829  169.167 1.00 121.38 ? 90  ASN E N   1 
ATOM   11333 C CA  . ASN E 5  90  ? 151.498 94.700  169.351 1.00 121.38 ? 90  ASN E CA  1 
ATOM   11334 C C   . ASN E 5  90  ? 150.665 93.424  169.361 1.00 121.38 ? 90  ASN E C   1 
ATOM   11335 O O   . ASN E 5  90  ? 149.949 93.143  170.325 1.00 121.38 ? 90  ASN E O   1 
ATOM   11336 C CB  . ASN E 5  90  ? 152.309 94.850  170.632 1.00 121.38 ? 90  ASN E CB  1 
ATOM   11337 C CG  . ASN E 5  90  ? 153.336 95.958  170.543 1.00 121.38 ? 90  ASN E CG  1 
ATOM   11338 O OD1 . ASN E 5  90  ? 154.003 96.120  169.522 1.00 121.38 ? 90  ASN E OD1 1 
ATOM   11339 N ND2 . ASN E 5  90  ? 153.469 96.730  171.615 1.00 121.38 ? 90  ASN E ND2 1 
ATOM   11340 N N   . SER E 5  91  ? 150.765 92.650  168.283 1.00 118.06 ? 91  SER E N   1 
ATOM   11341 C CA  . SER E 5  91  ? 150.014 91.413  168.150 1.00 118.06 ? 91  SER E CA  1 
ATOM   11342 C C   . SER E 5  91  ? 150.722 90.500  167.163 1.00 118.06 ? 91  SER E C   1 
ATOM   11343 O O   . SER E 5  91  ? 151.635 90.923  166.449 1.00 118.06 ? 91  SER E O   1 
ATOM   11344 C CB  . SER E 5  91  ? 148.579 91.670  167.686 1.00 118.06 ? 91  SER E CB  1 
ATOM   11345 O OG  . SER E 5  91  ? 147.929 90.455  167.353 1.00 118.06 ? 91  SER E OG  1 
ATOM   11346 N N   . THR E 5  92  ? 150.292 89.235  167.139 1.00 118.59 ? 92  THR E N   1 
ATOM   11347 C CA  . THR E 5  92  ? 150.860 88.273  166.202 1.00 118.59 ? 92  THR E CA  1 
ATOM   11348 C C   . THR E 5  92  ? 150.464 88.589  164.766 1.00 118.59 ? 92  THR E C   1 
ATOM   11349 O O   . THR E 5  92  ? 151.223 88.304  163.834 1.00 118.59 ? 92  THR E O   1 
ATOM   11350 C CB  . THR E 5  92  ? 150.418 86.855  166.571 1.00 118.59 ? 92  THR E CB  1 
ATOM   11351 O OG1 . THR E 5  92  ? 149.051 86.663  166.187 1.00 118.59 ? 92  THR E OG1 1 
ATOM   11352 C CG2 . THR E 5  92  ? 150.549 86.635  168.068 1.00 118.59 ? 92  THR E CG2 1 
ATOM   11353 N N   . ILE E 5  93  ? 149.282 89.175  164.565 1.00 118.90 ? 93  ILE E N   1 
ATOM   11354 C CA  . ILE E 5  93  ? 148.891 89.632  163.239 1.00 118.90 ? 93  ILE E CA  1 
ATOM   11355 C C   . ILE E 5  93  ? 149.667 90.901  162.899 1.00 118.90 ? 93  ILE E C   1 
ATOM   11356 O O   . ILE E 5  93  ? 149.898 91.763  163.757 1.00 118.90 ? 93  ILE E O   1 
ATOM   11357 C CB  . ILE E 5  93  ? 147.362 89.815  163.160 1.00 118.90 ? 93  ILE E CB  1 
ATOM   11358 C CG1 . ILE E 5  93  ? 146.905 90.044  161.716 1.00 118.90 ? 93  ILE E CG1 1 
ATOM   11359 C CG2 . ILE E 5  93  ? 146.838 90.880  164.128 1.00 118.90 ? 93  ILE E CG2 1 
ATOM   11360 C CD1 . ILE E 5  93  ? 147.124 88.856  160.812 1.00 118.90 ? 93  ILE E CD1 1 
ATOM   11361 N N   . LYS E 5  94  ? 150.144 90.985  161.658 1.00 112.67 ? 94  LYS E N   1 
ATOM   11362 C CA  . LYS E 5  94  ? 151.025 92.070  161.254 1.00 112.67 ? 94  LYS E CA  1 
ATOM   11363 C C   . LYS E 5  94  ? 150.320 93.165  160.471 1.00 112.67 ? 94  LYS E C   1 
ATOM   11364 O O   . LYS E 5  94  ? 150.685 94.335  160.613 1.00 112.67 ? 94  LYS E O   1 
ATOM   11365 C CB  . LYS E 5  94  ? 152.186 91.527  160.409 1.00 112.67 ? 94  LYS E CB  1 
ATOM   11366 C CG  . LYS E 5  94  ? 153.099 90.466  161.065 1.00 112.67 ? 94  LYS E CG  1 
ATOM   11367 C CD  . LYS E 5  94  ? 154.029 90.988  162.174 1.00 112.67 ? 94  LYS E CD  1 
ATOM   11368 C CE  . LYS E 5  94  ? 153.475 90.789  163.590 1.00 112.67 ? 94  LYS E CE  1 
ATOM   11369 N NZ  . LYS E 5  94  ? 154.443 91.212  164.639 1.00 112.67 ? 94  LYS E NZ  1 
ATOM   11370 N N   . VAL E 5  95  ? 149.337 92.819  159.646 1.00 104.35 ? 95  VAL E N   1 
ATOM   11371 C CA  . VAL E 5  95  ? 148.641 93.776  158.799 1.00 104.35 ? 95  VAL E CA  1 
ATOM   11372 C C   . VAL E 5  95  ? 147.161 93.727  159.148 1.00 104.35 ? 95  VAL E C   1 
ATOM   11373 O O   . VAL E 5  95  ? 146.576 92.649  159.294 1.00 104.35 ? 95  VAL E O   1 
ATOM   11374 C CB  . VAL E 5  95  ? 148.866 93.477  157.297 1.00 104.35 ? 95  VAL E CB  1 
ATOM   11375 C CG1 . VAL E 5  95  ? 148.121 94.462  156.414 1.00 104.35 ? 95  VAL E CG1 1 
ATOM   11376 C CG2 . VAL E 5  95  ? 150.342 93.481  156.962 1.00 104.35 ? 95  VAL E CG2 1 
ATOM   11377 N N   . LEU E 5  96  ? 146.562 94.902  159.316 1.00 103.70 ? 96  LEU E N   1 
ATOM   11378 C CA  . LEU E 5  96  ? 145.127 95.029  159.534 1.00 103.70 ? 96  LEU E CA  1 
ATOM   11379 C C   . LEU E 5  96  ? 144.463 95.462  158.232 1.00 103.70 ? 96  LEU E C   1 
ATOM   11380 O O   . LEU E 5  96  ? 144.268 96.648  157.971 1.00 103.70 ? 96  LEU E O   1 
ATOM   11381 C CB  . LEU E 5  96  ? 144.846 96.025  160.656 1.00 103.70 ? 96  LEU E CB  1 
ATOM   11382 C CG  . LEU E 5  96  ? 145.101 95.544  162.082 1.00 103.70 ? 96  LEU E CG  1 
ATOM   11383 C CD1 . LEU E 5  96  ? 144.729 96.624  163.076 1.00 103.70 ? 96  LEU E CD1 1 
ATOM   11384 C CD2 . LEU E 5  96  ? 144.338 94.268  162.366 1.00 103.70 ? 96  LEU E CD2 1 
ATOM   11385 N N   . ARG E 5  97  ? 144.114 94.482  157.403 1.00 105.87 ? 97  ARG E N   1 
ATOM   11386 C CA  . ARG E 5  97  ? 143.409 94.774  156.163 1.00 105.87 ? 97  ARG E CA  1 
ATOM   11387 C C   . ARG E 5  97  ? 141.953 95.103  156.465 1.00 105.87 ? 97  ARG E C   1 
ATOM   11388 O O   . ARG E 5  97  ? 141.204 94.252  156.954 1.00 105.87 ? 97  ARG E O   1 
ATOM   11389 C CB  . ARG E 5  97  ? 143.508 93.589  155.206 1.00 105.87 ? 97  ARG E CB  1 
ATOM   11390 C CG  . ARG E 5  97  ? 144.925 93.116  154.963 1.00 105.87 ? 97  ARG E CG  1 
ATOM   11391 C CD  . ARG E 5  97  ? 144.969 91.962  153.978 1.00 105.87 ? 97  ARG E CD  1 
ATOM   11392 N NE  . ARG E 5  97  ? 146.196 91.183  154.095 1.00 105.87 ? 97  ARG E NE  1 
ATOM   11393 C CZ  . ARG E 5  97  ? 147.365 91.532  153.573 1.00 105.87 ? 97  ARG E CZ  1 
ATOM   11394 N NH1 . ARG E 5  97  ? 147.500 92.632  152.852 1.00 105.87 ? 97  ARG E NH1 1 
ATOM   11395 N NH2 . ARG E 5  97  ? 148.422 90.752  153.772 1.00 105.87 ? 97  ARG E NH2 1 
ATOM   11396 N N   . LEU E 5  98  ? 141.554 96.341  156.175 1.00 101.14 ? 98  LEU E N   1 
ATOM   11397 C CA  . LEU E 5  98  ? 140.262 96.856  156.600 1.00 101.14 ? 98  LEU E CA  1 
ATOM   11398 C C   . LEU E 5  98  ? 139.531 97.453  155.407 1.00 101.14 ? 98  LEU E C   1 
ATOM   11399 O O   . LEU E 5  98  ? 140.120 97.737  154.363 1.00 101.14 ? 98  LEU E O   1 
ATOM   11400 C CB  . LEU E 5  98  ? 140.423 97.900  157.708 1.00 101.14 ? 98  LEU E CB  1 
ATOM   11401 C CG  . LEU E 5  98  ? 140.930 97.356  159.040 1.00 101.14 ? 98  LEU E CG  1 
ATOM   11402 C CD1 . LEU E 5  98  ? 141.823 98.373  159.708 1.00 101.14 ? 98  LEU E CD1 1 
ATOM   11403 C CD2 . LEU E 5  98  ? 139.764 97.001  159.934 1.00 101.14 ? 98  LEU E CD2 1 
ATOM   11404 N N   . ASN E 5  99  ? 138.225 97.634  155.578 1.00 103.16 ? 99  ASN E N   1 
ATOM   11405 C CA  . ASN E 5  99  ? 137.356 98.206  154.565 1.00 103.16 ? 99  ASN E CA  1 
ATOM   11406 C C   . ASN E 5  99  ? 137.203 99.704  154.810 1.00 103.16 ? 99  ASN E C   1 
ATOM   11407 O O   . ASN E 5  99  ? 137.914 100.300 155.623 1.00 103.16 ? 99  ASN E O   1 
ATOM   11408 C CB  . ASN E 5  99  ? 136.006 97.487  154.565 1.00 103.16 ? 99  ASN E CB  1 
ATOM   11409 C CG  . ASN E 5  99  ? 135.418 97.351  155.951 1.00 103.16 ? 99  ASN E CG  1 
ATOM   11410 O OD1 . ASN E 5  99  ? 136.088 97.607  156.948 1.00 103.16 ? 99  ASN E OD1 1 
ATOM   11411 N ND2 . ASN E 5  99  ? 134.158 96.941  156.020 1.00 103.16 ? 99  ASN E ND2 1 
ATOM   11412 N N   . SER E 5  100 ? 136.262 100.326 154.106 1.00 107.16 ? 100 SER E N   1 
ATOM   11413 C CA  . SER E 5  100 ? 136.104 101.772 154.157 1.00 107.16 ? 100 SER E CA  1 
ATOM   11414 C C   . SER E 5  100 ? 135.310 102.251 155.363 1.00 107.16 ? 100 SER E C   1 
ATOM   11415 O O   . SER E 5  100 ? 135.163 103.463 155.535 1.00 107.16 ? 100 SER E O   1 
ATOM   11416 C CB  . SER E 5  100 ? 135.435 102.275 152.878 1.00 107.16 ? 100 SER E CB  1 
ATOM   11417 O OG  . SER E 5  100 ? 134.038 102.073 152.927 1.00 107.16 ? 100 SER E OG  1 
ATOM   11418 N N   . ASN E 5  101 ? 134.793 101.346 156.196 1.00 112.59 ? 101 ASN E N   1 
ATOM   11419 C CA  . ASN E 5  101 ? 134.072 101.766 157.394 1.00 112.59 ? 101 ASN E CA  1 
ATOM   11420 C C   . ASN E 5  101 ? 134.986 102.326 158.470 1.00 112.59 ? 101 ASN E C   1 
ATOM   11421 O O   . ASN E 5  101 ? 134.499 103.032 159.358 1.00 112.59 ? 101 ASN E O   1 
ATOM   11422 C CB  . ASN E 5  101 ? 133.265 100.600 157.967 1.00 112.59 ? 101 ASN E CB  1 
ATOM   11423 C CG  . ASN E 5  101 ? 131.944 100.404 157.254 1.00 112.59 ? 101 ASN E CG  1 
ATOM   11424 O OD1 . ASN E 5  101 ? 131.195 101.356 157.037 1.00 112.59 ? 101 ASN E OD1 1 
ATOM   11425 N ND2 . ASN E 5  101 ? 131.643 99.161  156.894 1.00 112.59 ? 101 ASN E ND2 1 
ATOM   11426 N N   . MET E 5  102 ? 136.286 102.032 158.420 1.00 108.74 ? 102 MET E N   1 
ATOM   11427 C CA  . MET E 5  102 ? 137.241 102.599 159.359 1.00 108.74 ? 102 MET E CA  1 
ATOM   11428 C C   . MET E 5  102 ? 138.048 103.723 158.720 1.00 108.74 ? 102 MET E C   1 
ATOM   11429 O O   . MET E 5  102 ? 138.981 104.240 159.346 1.00 108.74 ? 102 MET E O   1 
ATOM   11430 C CB  . MET E 5  102 ? 138.170 101.505 159.904 1.00 108.74 ? 102 MET E CB  1 
ATOM   11431 C CG  . MET E 5  102 ? 138.700 101.763 161.310 1.00 108.74 ? 102 MET E CG  1 
ATOM   11432 S SD  . MET E 5  102 ? 139.823 100.503 161.919 1.00 108.74 ? 102 MET E SD  1 
ATOM   11433 C CE  . MET E 5  102 ? 140.691 101.439 163.170 1.00 108.74 ? 102 MET E CE  1 
ATOM   11434 N N   . VAL E 5  103 ? 137.719 104.113 157.487 1.00 102.56 ? 103 VAL E N   1 
ATOM   11435 C CA  . VAL E 5  103 ? 138.395 105.243 156.856 1.00 102.56 ? 103 VAL E CA  1 
ATOM   11436 C C   . VAL E 5  103 ? 138.053 106.538 157.581 1.00 102.56 ? 103 VAL E C   1 
ATOM   11437 O O   . VAL E 5  103 ? 138.945 107.286 157.991 1.00 102.56 ? 103 VAL E O   1 
ATOM   11438 C CB  . VAL E 5  103 ? 138.043 105.313 155.360 1.00 102.56 ? 103 VAL E CB  1 
ATOM   11439 C CG1 . VAL E 5  103 ? 138.288 106.704 154.804 1.00 102.56 ? 103 VAL E CG1 1 
ATOM   11440 C CG2 . VAL E 5  103 ? 138.865 104.302 154.593 1.00 102.56 ? 103 VAL E CG2 1 
ATOM   11441 N N   . GLY E 5  104 ? 136.771 106.776 157.838 1.00 105.04 ? 104 GLY E N   1 
ATOM   11442 C CA  . GLY E 5  104 ? 136.346 108.025 158.442 1.00 105.04 ? 104 GLY E CA  1 
ATOM   11443 C C   . GLY E 5  104 ? 136.470 108.078 159.950 1.00 105.04 ? 104 GLY E C   1 
ATOM   11444 O O   . GLY E 5  104 ? 135.851 108.924 160.600 1.00 105.04 ? 104 GLY E O   1 
ATOM   11445 N N   . LYS E 5  105 ? 137.265 107.176 160.521 1.00 101.31 ? 105 LYS E N   1 
ATOM   11446 C CA  . LYS E 5  105 ? 137.515 107.205 161.955 1.00 101.31 ? 105 LYS E CA  1 
ATOM   11447 C C   . LYS E 5  105 ? 138.995 107.371 162.276 1.00 101.31 ? 105 LYS E C   1 
ATOM   11448 O O   . LYS E 5  105 ? 139.367 107.260 163.450 1.00 101.31 ? 105 LYS E O   1 
ATOM   11449 C CB  . LYS E 5  105 ? 136.970 105.933 162.612 1.00 101.31 ? 105 LYS E CB  1 
ATOM   11450 C CG  . LYS E 5  105 ? 135.455 105.858 162.608 1.00 101.31 ? 105 LYS E CG  1 
ATOM   11451 C CD  . LYS E 5  105 ? 134.955 104.529 163.121 1.00 101.31 ? 105 LYS E CD  1 
ATOM   11452 C CE  . LYS E 5  105 ? 133.448 104.431 162.979 1.00 101.31 ? 105 LYS E CE  1 
ATOM   11453 N NZ  . LYS E 5  105 ? 132.935 103.105 163.413 1.00 101.31 ? 105 LYS E NZ  1 
ATOM   11454 N N   . ILE E 5  106 ? 139.846 107.630 161.285 1.00 97.60  ? 106 ILE E N   1 
ATOM   11455 C CA  . ILE E 5  106 ? 141.250 107.951 161.479 1.00 97.60  ? 106 ILE E CA  1 
ATOM   11456 C C   . ILE E 5  106 ? 141.523 109.300 160.816 1.00 97.60  ? 106 ILE E C   1 
ATOM   11457 O O   . ILE E 5  106 ? 140.617 109.947 160.298 1.00 97.60  ? 106 ILE E O   1 
ATOM   11458 C CB  . ILE E 5  106 ? 142.188 106.860 160.923 1.00 97.60  ? 106 ILE E CB  1 
ATOM   11459 C CG1 . ILE E 5  106 ? 142.015 106.728 159.411 1.00 97.60  ? 106 ILE E CG1 1 
ATOM   11460 C CG2 . ILE E 5  106 ? 141.936 105.530 161.599 1.00 97.60  ? 106 ILE E CG2 1 
ATOM   11461 C CD1 . ILE E 5  106 ? 143.236 106.203 158.718 1.00 97.60  ? 106 ILE E CD1 1 
ATOM   11462 N N   . TRP E 5  107 ? 142.782 109.727 160.851 1.00 94.93  ? 107 TRP E N   1 
ATOM   11463 C CA  . TRP E 5  107 ? 143.177 110.938 160.145 1.00 94.93  ? 107 TRP E CA  1 
ATOM   11464 C C   . TRP E 5  107 ? 143.500 110.618 158.690 1.00 94.93  ? 107 TRP E C   1 
ATOM   11465 O O   . TRP E 5  107 ? 144.174 109.625 158.400 1.00 94.93  ? 107 TRP E O   1 
ATOM   11466 C CB  . TRP E 5  107 ? 144.380 111.597 160.818 1.00 94.93  ? 107 TRP E CB  1 
ATOM   11467 C CG  . TRP E 5  107 ? 144.780 112.866 160.141 1.00 94.93  ? 107 TRP E CG  1 
ATOM   11468 C CD1 . TRP E 5  107 ? 144.223 114.097 160.313 1.00 94.93  ? 107 TRP E CD1 1 
ATOM   11469 C CD2 . TRP E 5  107 ? 145.810 113.027 159.160 1.00 94.93  ? 107 TRP E CD2 1 
ATOM   11470 N NE1 . TRP E 5  107 ? 144.848 115.017 159.508 1.00 94.93  ? 107 TRP E NE1 1 
ATOM   11471 C CE2 . TRP E 5  107 ? 145.825 114.384 158.788 1.00 94.93  ? 107 TRP E CE2 1 
ATOM   11472 C CE3 . TRP E 5  107 ? 146.723 112.157 158.561 1.00 94.93  ? 107 TRP E CE3 1 
ATOM   11473 C CZ2 . TRP E 5  107 ? 146.716 114.886 157.847 1.00 94.93  ? 107 TRP E CZ2 1 
ATOM   11474 C CZ3 . TRP E 5  107 ? 147.606 112.660 157.632 1.00 94.93  ? 107 TRP E CZ3 1 
ATOM   11475 C CH2 . TRP E 5  107 ? 147.598 114.010 157.284 1.00 94.93  ? 107 TRP E CH2 1 
ATOM   11476 N N   . ILE E 5  108 ? 143.023 111.459 157.780 1.00 94.68  ? 108 ILE E N   1 
ATOM   11477 C CA  . ILE E 5  108 ? 143.260 111.319 156.349 1.00 94.68  ? 108 ILE E CA  1 
ATOM   11478 C C   . ILE E 5  108 ? 143.826 112.648 155.872 1.00 94.68  ? 108 ILE E C   1 
ATOM   11479 O O   . ILE E 5  108 ? 143.336 113.697 156.294 1.00 94.68  ? 108 ILE E O   1 
ATOM   11480 C CB  . ILE E 5  108 ? 141.980 110.985 155.560 1.00 94.68  ? 108 ILE E CB  1 
ATOM   11481 C CG1 . ILE E 5  108 ? 141.259 109.755 156.103 1.00 94.68  ? 108 ILE E CG1 1 
ATOM   11482 C CG2 . ILE E 5  108 ? 142.261 110.769 154.083 1.00 94.68  ? 108 ILE E CG2 1 
ATOM   11483 C CD1 . ILE E 5  108 ? 140.106 110.122 157.011 1.00 94.68  ? 108 ILE E CD1 1 
ATOM   11484 N N   . PRO E 5  109 ? 144.861 112.663 155.032 1.00 94.21  ? 109 PRO E N   1 
ATOM   11485 C CA  . PRO E 5  109 ? 145.295 113.930 154.436 1.00 94.21  ? 109 PRO E CA  1 
ATOM   11486 C C   . PRO E 5  109 ? 144.248 114.496 153.494 1.00 94.21  ? 109 PRO E C   1 
ATOM   11487 O O   . PRO E 5  109 ? 143.525 113.760 152.819 1.00 94.21  ? 109 PRO E O   1 
ATOM   11488 C CB  . PRO E 5  109 ? 146.569 113.545 153.679 1.00 94.21  ? 109 PRO E CB  1 
ATOM   11489 C CG  . PRO E 5  109 ? 146.455 112.096 153.468 1.00 94.21  ? 109 PRO E CG  1 
ATOM   11490 C CD  . PRO E 5  109 ? 145.778 111.573 154.683 1.00 94.21  ? 109 PRO E CD  1 
ATOM   11491 N N   . ASP E 5  110 ? 144.182 115.823 153.448 1.00 95.83  ? 110 ASP E N   1 
ATOM   11492 C CA  . ASP E 5  110 ? 143.190 116.525 152.639 1.00 95.83  ? 110 ASP E CA  1 
ATOM   11493 C C   . ASP E 5  110 ? 143.722 116.769 151.226 1.00 95.83  ? 110 ASP E C   1 
ATOM   11494 O O   . ASP E 5  110 ? 143.817 117.895 150.746 1.00 95.83  ? 110 ASP E O   1 
ATOM   11495 C CB  . ASP E 5  110 ? 142.794 117.829 153.318 1.00 95.83  ? 110 ASP E CB  1 
ATOM   11496 C CG  . ASP E 5  110 ? 143.991 118.628 153.783 1.00 95.83  ? 110 ASP E CG  1 
ATOM   11497 O OD1 . ASP E 5  110 ? 145.125 118.118 153.682 1.00 95.83  ? 110 ASP E OD1 1 
ATOM   11498 O OD2 . ASP E 5  110 ? 143.798 119.770 154.246 1.00 95.83  ? 110 ASP E OD2 1 
ATOM   11499 N N   . THR E 5  111 ? 144.069 115.675 150.559 1.00 89.46  ? 111 THR E N   1 
ATOM   11500 C CA  . THR E 5  111 ? 144.624 115.749 149.218 1.00 89.46  ? 111 THR E CA  1 
ATOM   11501 C C   . THR E 5  111 ? 143.518 116.105 148.239 1.00 89.46  ? 111 THR E C   1 
ATOM   11502 O O   . THR E 5  111 ? 142.528 115.379 148.121 1.00 89.46  ? 111 THR E O   1 
ATOM   11503 C CB  . THR E 5  111 ? 145.275 114.426 148.829 1.00 89.46  ? 111 THR E CB  1 
ATOM   11504 O OG1 . THR E 5  111 ? 146.279 114.083 149.787 1.00 89.46  ? 111 THR E OG1 1 
ATOM   11505 C CG2 . THR E 5  111 ? 145.916 114.535 147.461 1.00 89.46  ? 111 THR E CG2 1 
ATOM   11506 N N   . PHE E 5  112 ? 143.670 117.230 147.559 1.00 90.12  ? 112 PHE E N   1 
ATOM   11507 C CA  . PHE E 5  112 ? 142.759 117.631 146.505 1.00 90.12  ? 112 PHE E CA  1 
ATOM   11508 C C   . PHE E 5  112 ? 143.560 117.835 145.231 1.00 90.12  ? 112 PHE E C   1 
ATOM   11509 O O   . PHE E 5  112 ? 144.773 118.040 145.266 1.00 90.12  ? 112 PHE E O   1 
ATOM   11510 C CB  . PHE E 5  112 ? 141.983 118.903 146.878 1.00 90.12  ? 112 PHE E CB  1 
ATOM   11511 C CG  . PHE E 5  112 ? 142.742 120.180 146.648 1.00 90.12  ? 112 PHE E CG  1 
ATOM   11512 C CD1 . PHE E 5  112 ? 143.775 120.547 147.488 1.00 90.12  ? 112 PHE E CD1 1 
ATOM   11513 C CD2 . PHE E 5  112 ? 142.397 121.030 145.609 1.00 90.12  ? 112 PHE E CD2 1 
ATOM   11514 C CE1 . PHE E 5  112 ? 144.464 121.716 147.282 1.00 90.12  ? 112 PHE E CE1 1 
ATOM   11515 C CE2 . PHE E 5  112 ? 143.084 122.204 145.401 1.00 90.12  ? 112 PHE E CE2 1 
ATOM   11516 C CZ  . PHE E 5  112 ? 144.117 122.546 146.240 1.00 90.12  ? 112 PHE E CZ  1 
ATOM   11517 N N   . PHE E 5  113 ? 142.876 117.756 144.101 1.00 93.35  ? 113 PHE E N   1 
ATOM   11518 C CA  . PHE E 5  113 ? 143.516 117.866 142.802 1.00 93.35  ? 113 PHE E CA  1 
ATOM   11519 C C   . PHE E 5  113 ? 143.333 119.289 142.298 1.00 93.35  ? 113 PHE E C   1 
ATOM   11520 O O   . PHE E 5  113 ? 142.202 119.742 142.104 1.00 93.35  ? 113 PHE E O   1 
ATOM   11521 C CB  . PHE E 5  113 ? 142.941 116.837 141.831 1.00 93.35  ? 113 PHE E CB  1 
ATOM   11522 C CG  . PHE E 5  113 ? 143.344 115.427 142.153 1.00 93.35  ? 113 PHE E CG  1 
ATOM   11523 C CD1 . PHE E 5  113 ? 142.625 114.677 143.070 1.00 93.35  ? 113 PHE E CD1 1 
ATOM   11524 C CD2 . PHE E 5  113 ? 144.454 114.859 141.558 1.00 93.35  ? 113 PHE E CD2 1 
ATOM   11525 C CE1 . PHE E 5  113 ? 143.004 113.389 143.381 1.00 93.35  ? 113 PHE E CE1 1 
ATOM   11526 C CE2 . PHE E 5  113 ? 144.836 113.568 141.863 1.00 93.35  ? 113 PHE E CE2 1 
ATOM   11527 C CZ  . PHE E 5  113 ? 144.108 112.836 142.775 1.00 93.35  ? 113 PHE E CZ  1 
ATOM   11528 N N   . ARG E 5  114 ? 144.449 119.987 142.090 1.00 92.43  ? 114 ARG E N   1 
ATOM   11529 C CA  . ARG E 5  114 ? 144.427 121.437 141.941 1.00 92.43  ? 114 ARG E CA  1 
ATOM   11530 C C   . ARG E 5  114 ? 143.878 121.901 140.603 1.00 92.43  ? 114 ARG E C   1 
ATOM   11531 O O   . ARG E 5  114 ? 143.484 123.065 140.488 1.00 92.43  ? 114 ARG E O   1 
ATOM   11532 C CB  . ARG E 5  114 ? 145.831 122.000 142.137 1.00 92.43  ? 114 ARG E CB  1 
ATOM   11533 C CG  . ARG E 5  114 ? 146.426 121.692 143.485 1.00 92.43  ? 114 ARG E CG  1 
ATOM   11534 C CD  . ARG E 5  114 ? 147.715 122.441 143.673 1.00 92.43  ? 114 ARG E CD  1 
ATOM   11535 N NE  . ARG E 5  114 ? 147.483 123.867 143.846 1.00 92.43  ? 114 ARG E NE  1 
ATOM   11536 C CZ  . ARG E 5  114 ? 147.257 124.451 145.013 1.00 92.43  ? 114 ARG E CZ  1 
ATOM   11537 N NH1 . ARG E 5  114 ? 147.250 123.760 146.140 1.00 92.43  ? 114 ARG E NH1 1 
ATOM   11538 N NH2 . ARG E 5  114 ? 147.036 125.761 145.050 1.00 92.43  ? 114 ARG E NH2 1 
ATOM   11539 N N   . ASN E 5  115 ? 143.846 121.042 139.590 1.00 99.79  ? 115 ASN E N   1 
ATOM   11540 C CA  . ASN E 5  115 ? 143.367 121.446 138.277 1.00 99.79  ? 115 ASN E CA  1 
ATOM   11541 C C   . ASN E 5  115 ? 142.199 120.587 137.809 1.00 99.79  ? 115 ASN E C   1 
ATOM   11542 O O   . ASN E 5  115 ? 141.904 120.531 136.616 1.00 99.79  ? 115 ASN E O   1 
ATOM   11543 C CB  . ASN E 5  115 ? 144.498 121.416 137.251 1.00 99.79  ? 115 ASN E CB  1 
ATOM   11544 C CG  . ASN E 5  115 ? 145.133 120.054 137.129 1.00 99.79  ? 115 ASN E CG  1 
ATOM   11545 O OD1 . ASN E 5  115 ? 145.264 119.328 138.109 1.00 99.79  ? 115 ASN E OD1 1 
ATOM   11546 N ND2 . ASN E 5  115 ? 145.529 119.696 135.915 1.00 99.79  ? 115 ASN E ND2 1 
ATOM   11547 N N   . SER E 5  116 ? 141.513 119.924 138.734 1.00 100.62 ? 116 SER E N   1 
ATOM   11548 C CA  . SER E 5  116 ? 140.364 119.099 138.391 1.00 100.62 ? 116 SER E CA  1 
ATOM   11549 C C   . SER E 5  116 ? 139.130 119.983 138.295 1.00 100.62 ? 116 SER E C   1 
ATOM   11550 O O   . SER E 5  116 ? 138.847 120.759 139.211 1.00 100.62 ? 116 SER E O   1 
ATOM   11551 C CB  . SER E 5  116 ? 140.149 118.000 139.426 1.00 100.62 ? 116 SER E CB  1 
ATOM   11552 O OG  . SER E 5  116 ? 139.456 118.498 140.557 1.00 100.62 ? 116 SER E OG  1 
ATOM   11553 N N   . LYS E 5  117 ? 138.403 119.873 137.181 1.00 110.55 ? 117 LYS E N   1 
ATOM   11554 C CA  . LYS E 5  117 ? 137.151 120.609 137.055 1.00 110.55 ? 117 LYS E CA  1 
ATOM   11555 C C   . LYS E 5  117 ? 136.052 119.970 137.892 1.00 110.55 ? 117 LYS E C   1 
ATOM   11556 O O   . LYS E 5  117 ? 135.280 120.676 138.550 1.00 110.55 ? 117 LYS E O   1 
ATOM   11557 C CB  . LYS E 5  117 ? 136.736 120.697 135.588 1.00 110.55 ? 117 LYS E CB  1 
ATOM   11558 C CG  . LYS E 5  117 ? 137.256 121.938 134.899 1.00 110.55 ? 117 LYS E CG  1 
ATOM   11559 C CD  . LYS E 5  117 ? 136.380 122.351 133.736 1.00 110.55 ? 117 LYS E CD  1 
ATOM   11560 C CE  . LYS E 5  117 ? 136.683 121.537 132.498 1.00 110.55 ? 117 LYS E CE  1 
ATOM   11561 N NZ  . LYS E 5  117 ? 135.938 122.044 131.312 1.00 110.55 ? 117 LYS E NZ  1 
ATOM   11562 N N   . LYS E 5  118 ? 135.962 118.641 137.872 1.00 105.72 ? 118 LYS E N   1 
ATOM   11563 C CA  . LYS E 5  118 ? 135.076 117.891 138.750 1.00 105.72 ? 118 LYS E CA  1 
ATOM   11564 C C   . LYS E 5  118 ? 135.617 116.476 138.872 1.00 105.72 ? 118 LYS E C   1 
ATOM   11565 O O   . LYS E 5  118 ? 136.239 115.951 137.947 1.00 105.72 ? 118 LYS E O   1 
ATOM   11566 C CB  . LYS E 5  118 ? 133.619 117.896 138.243 1.00 105.72 ? 118 LYS E CB  1 
ATOM   11567 C CG  . LYS E 5  118 ? 133.333 117.189 136.912 1.00 105.72 ? 118 LYS E CG  1 
ATOM   11568 C CD  . LYS E 5  118 ? 132.775 115.778 137.093 1.00 105.72 ? 118 LYS E CD  1 
ATOM   11569 C CE  . LYS E 5  118 ? 132.361 115.167 135.766 1.00 105.72 ? 118 LYS E CE  1 
ATOM   11570 N NZ  . LYS E 5  118 ? 131.830 113.788 135.935 1.00 105.72 ? 118 LYS E NZ  1 
ATOM   11571 N N   . ALA E 5  119 ? 135.369 115.863 140.025 1.00 102.84 ? 119 ALA E N   1 
ATOM   11572 C CA  . ALA E 5  119 ? 135.834 114.510 140.282 1.00 102.84 ? 119 ALA E CA  1 
ATOM   11573 C C   . ALA E 5  119 ? 134.900 113.851 141.282 1.00 102.84 ? 119 ALA E C   1 
ATOM   11574 O O   . ALA E 5  119 ? 134.173 114.525 142.015 1.00 102.84 ? 119 ALA E O   1 
ATOM   11575 C CB  . ALA E 5  119 ? 137.275 114.495 140.801 1.00 102.84 ? 119 ALA E CB  1 
ATOM   11576 N N   . ASP E 5  120 ? 134.928 112.522 141.306 1.00 100.22 ? 120 ASP E N   1 
ATOM   11577 C CA  . ASP E 5  120 ? 134.109 111.776 142.251 1.00 100.22 ? 120 ASP E CA  1 
ATOM   11578 C C   . ASP E 5  120 ? 134.740 110.420 142.512 1.00 100.22 ? 120 ASP E C   1 
ATOM   11579 O O   . ASP E 5  120 ? 135.269 109.783 141.602 1.00 100.22 ? 120 ASP E O   1 
ATOM   11580 C CB  . ASP E 5  120 ? 132.680 111.588 141.735 1.00 100.22 ? 120 ASP E CB  1 
ATOM   11581 C CG  . ASP E 5  120 ? 132.640 111.041 140.329 1.00 100.22 ? 120 ASP E CG  1 
ATOM   11582 O OD1 . ASP E 5  120 ? 133.622 111.243 139.587 1.00 100.22 ? 120 ASP E OD1 1 
ATOM   11583 O OD2 . ASP E 5  120 ? 131.632 110.400 139.967 1.00 100.22 ? 120 ASP E OD2 1 
ATOM   11584 N N   . ALA E 5  121 ? 134.671 109.991 143.767 1.00 94.35  ? 121 ALA E N   1 
ATOM   11585 C CA  . ALA E 5  121 ? 134.969 108.613 144.107 1.00 94.35  ? 121 ALA E CA  1 
ATOM   11586 C C   . ALA E 5  121 ? 133.781 107.730 143.744 1.00 94.35  ? 121 ALA E C   1 
ATOM   11587 O O   . ALA E 5  121 ? 132.697 108.208 143.404 1.00 94.35  ? 121 ALA E O   1 
ATOM   11588 C CB  . ALA E 5  121 ? 135.306 108.484 145.588 1.00 94.35  ? 121 ALA E CB  1 
ATOM   11589 N N   . HIS E 5  122 ? 133.985 106.421 143.820 1.00 95.84  ? 122 HIS E N   1 
ATOM   11590 C CA  . HIS E 5  122 ? 132.986 105.452 143.393 1.00 95.84  ? 122 HIS E CA  1 
ATOM   11591 C C   . HIS E 5  122 ? 132.408 104.752 144.613 1.00 95.84  ? 122 HIS E C   1 
ATOM   11592 O O   . HIS E 5  122 ? 133.139 104.447 145.559 1.00 95.84  ? 122 HIS E O   1 
ATOM   11593 C CB  . HIS E 5  122 ? 133.595 104.449 142.417 1.00 95.84  ? 122 HIS E CB  1 
ATOM   11594 C CG  . HIS E 5  122 ? 134.081 105.073 141.148 1.00 95.84  ? 122 HIS E CG  1 
ATOM   11595 N ND1 . HIS E 5  122 ? 133.389 104.982 139.962 1.00 95.84  ? 122 HIS E ND1 1 
ATOM   11596 C CD2 . HIS E 5  122 ? 135.187 105.804 140.883 1.00 95.84  ? 122 HIS E CD2 1 
ATOM   11597 C CE1 . HIS E 5  122 ? 134.049 105.629 139.019 1.00 95.84  ? 122 HIS E CE1 1 
ATOM   11598 N NE2 . HIS E 5  122 ? 135.144 106.136 139.552 1.00 95.84  ? 122 HIS E NE2 1 
ATOM   11599 N N   . TRP E 5  123 ? 131.097 104.506 144.592 1.00 99.10  ? 123 TRP E N   1 
ATOM   11600 C CA  . TRP E 5  123 ? 130.356 104.141 145.791 1.00 99.10  ? 123 TRP E CA  1 
ATOM   11601 C C   . TRP E 5  123 ? 129.507 102.891 145.596 1.00 99.10  ? 123 TRP E C   1 
ATOM   11602 O O   . TRP E 5  123 ? 128.649 102.589 146.426 1.00 99.10  ? 123 TRP E O   1 
ATOM   11603 C CB  . TRP E 5  123 ? 129.469 105.301 146.243 1.00 99.10  ? 123 TRP E CB  1 
ATOM   11604 C CG  . TRP E 5  123 ? 130.160 106.619 146.266 1.00 99.10  ? 123 TRP E CG  1 
ATOM   11605 C CD1 . TRP E 5  123 ? 130.270 107.503 145.236 1.00 99.10  ? 123 TRP E CD1 1 
ATOM   11606 C CD2 . TRP E 5  123 ? 130.855 107.203 147.369 1.00 99.10  ? 123 TRP E CD2 1 
ATOM   11607 N NE1 . TRP E 5  123 ? 130.987 108.604 145.629 1.00 99.10  ? 123 TRP E NE1 1 
ATOM   11608 C CE2 . TRP E 5  123 ? 131.358 108.443 146.937 1.00 99.10  ? 123 TRP E CE2 1 
ATOM   11609 C CE3 . TRP E 5  123 ? 131.097 106.798 148.680 1.00 99.10  ? 123 TRP E CE3 1 
ATOM   11610 C CZ2 . TRP E 5  123 ? 132.087 109.280 147.771 1.00 99.10  ? 123 TRP E CZ2 1 
ATOM   11611 C CZ3 . TRP E 5  123 ? 131.819 107.625 149.504 1.00 99.10  ? 123 TRP E CZ3 1 
ATOM   11612 C CH2 . TRP E 5  123 ? 132.307 108.855 149.050 1.00 99.10  ? 123 TRP E CH2 1 
ATOM   11613 N N   . ILE E 5  124 ? 129.728 102.153 144.513 1.00 97.05  ? 124 ILE E N   1 
ATOM   11614 C CA  . ILE E 5  124 ? 128.930 100.977 144.183 1.00 97.05  ? 124 ILE E CA  1 
ATOM   11615 C C   . ILE E 5  124 ? 129.843 99.761  144.184 1.00 97.05  ? 124 ILE E C   1 
ATOM   11616 O O   . ILE E 5  124 ? 130.873 99.763  143.506 1.00 97.05  ? 124 ILE E O   1 
ATOM   11617 C CB  . ILE E 5  124 ? 128.229 101.136 142.820 1.00 97.05  ? 124 ILE E CB  1 
ATOM   11618 C CG1 . ILE E 5  124 ? 127.100 102.158 142.916 1.00 97.05  ? 124 ILE E CG1 1 
ATOM   11619 C CG2 . ILE E 5  124 ? 127.685 99.812  142.309 1.00 97.05  ? 124 ILE E CG2 1 
ATOM   11620 C CD1 . ILE E 5  124 ? 126.057 101.817 143.949 1.00 97.05  ? 124 ILE E CD1 1 
ATOM   11621 N N   . THR E 5  125 ? 129.473 98.729  144.942 1.00 96.53  ? 125 THR E N   1 
ATOM   11622 C CA  . THR E 5  125 ? 128.286 98.589  145.783 1.00 96.53  ? 125 THR E CA  1 
ATOM   11623 C C   . THR E 5  125 ? 128.567 99.064  147.201 1.00 96.53  ? 125 THR E C   1 
ATOM   11624 O O   . THR E 5  125 ? 127.693 99.068  148.062 1.00 96.53  ? 125 THR E O   1 
ATOM   11625 C CB  . THR E 5  125 ? 127.804 97.131  145.823 1.00 96.53  ? 125 THR E CB  1 
ATOM   11626 O OG1 . THR E 5  125 ? 128.635 96.378  146.713 1.00 96.53  ? 125 THR E OG1 1 
ATOM   11627 C CG2 . THR E 5  125 ? 127.872 96.512  144.445 1.00 96.53  ? 125 THR E CG2 1 
ATOM   11628 N N   . THR E 5  126 ? 129.815 99.452  147.418 1.00 96.66  ? 126 THR E N   1 
ATOM   11629 C CA  . THR E 5  126 ? 130.380 99.939  148.665 1.00 96.66  ? 126 THR E CA  1 
ATOM   11630 C C   . THR E 5  126 ? 131.315 101.066 148.254 1.00 96.66  ? 126 THR E C   1 
ATOM   11631 O O   . THR E 5  126 ? 131.666 101.154 147.072 1.00 96.66  ? 126 THR E O   1 
ATOM   11632 C CB  . THR E 5  126 ? 131.133 98.801  149.384 1.00 96.66  ? 126 THR E CB  1 
ATOM   11633 O OG1 . THR E 5  126 ? 130.357 97.603  149.295 1.00 96.66  ? 126 THR E OG1 1 
ATOM   11634 C CG2 . THR E 5  126 ? 131.356 99.071  150.863 1.00 96.66  ? 126 THR E CG2 1 
ATOM   11635 N N   . PRO E 5  127 ? 131.650 101.991 149.157 1.00 95.34  ? 127 PRO E N   1 
ATOM   11636 C CA  . PRO E 5  127 ? 132.753 102.920 148.876 1.00 95.34  ? 127 PRO E CA  1 
ATOM   11637 C C   . PRO E 5  127 ? 134.046 102.201 148.520 1.00 95.34  ? 127 PRO E C   1 
ATOM   11638 O O   . PRO E 5  127 ? 134.502 101.305 149.233 1.00 95.34  ? 127 PRO E O   1 
ATOM   11639 C CB  . PRO E 5  127 ? 132.879 103.695 150.186 1.00 95.34  ? 127 PRO E CB  1 
ATOM   11640 C CG  . PRO E 5  127 ? 131.484 103.799 150.644 1.00 95.34  ? 127 PRO E CG  1 
ATOM   11641 C CD  . PRO E 5  127 ? 130.771 102.540 150.206 1.00 95.34  ? 127 PRO E CD  1 
ATOM   11642 N N   . ASN E 5  128 ? 134.630 102.595 147.388 1.00 92.58  ? 128 ASN E N   1 
ATOM   11643 C CA  . ASN E 5  128 ? 135.787 101.914 146.808 1.00 92.58  ? 128 ASN E CA  1 
ATOM   11644 C C   . ASN E 5  128 ? 137.056 102.458 147.449 1.00 92.58  ? 128 ASN E C   1 
ATOM   11645 O O   . ASN E 5  128 ? 137.850 103.172 146.834 1.00 92.58  ? 128 ASN E O   1 
ATOM   11646 C CB  . ASN E 5  128 ? 135.808 102.098 145.297 1.00 92.58  ? 128 ASN E CB  1 
ATOM   11647 C CG  . ASN E 5  128 ? 134.709 101.328 144.601 1.00 92.58  ? 128 ASN E CG  1 
ATOM   11648 O OD1 . ASN E 5  128 ? 133.890 100.679 145.243 1.00 92.58  ? 128 ASN E OD1 1 
ATOM   11649 N ND2 . ASN E 5  128 ? 134.692 101.391 143.277 1.00 92.58  ? 128 ASN E ND2 1 
ATOM   11650 N N   . ARG E 5  129 ? 137.246 102.117 148.722 1.00 93.22  ? 129 ARG E N   1 
ATOM   11651 C CA  . ARG E 5  129 ? 138.373 102.626 149.488 1.00 93.22  ? 129 ARG E CA  1 
ATOM   11652 C C   . ARG E 5  129 ? 139.064 101.467 150.193 1.00 93.22  ? 129 ARG E C   1 
ATOM   11653 O O   . ARG E 5  129 ? 138.445 100.452 150.518 1.00 93.22  ? 129 ARG E O   1 
ATOM   11654 C CB  . ARG E 5  129 ? 137.939 103.690 150.505 1.00 93.22  ? 129 ARG E CB  1 
ATOM   11655 C CG  . ARG E 5  129 ? 137.201 104.868 149.899 1.00 93.22  ? 129 ARG E CG  1 
ATOM   11656 C CD  . ARG E 5  129 ? 136.991 105.985 150.883 1.00 93.22  ? 129 ARG E CD  1 
ATOM   11657 N NE  . ARG E 5  129 ? 136.259 107.085 150.270 1.00 93.22  ? 129 ARG E NE  1 
ATOM   11658 C CZ  . ARG E 5  129 ? 136.123 108.284 150.814 1.00 93.22  ? 129 ARG E CZ  1 
ATOM   11659 N NH1 . ARG E 5  129 ? 136.676 108.580 151.979 1.00 93.22  ? 129 ARG E NH1 1 
ATOM   11660 N NH2 . ARG E 5  129 ? 135.419 109.211 150.174 1.00 93.22  ? 129 ARG E NH2 1 
ATOM   11661 N N   . MET E 5  130 ? 140.360 101.644 150.435 1.00 98.06  ? 130 MET E N   1 
ATOM   11662 C CA  . MET E 5  130 ? 141.207 100.632 151.048 1.00 98.06  ? 130 MET E CA  1 
ATOM   11663 C C   . MET E 5  130 ? 141.875 101.245 152.267 1.00 98.06  ? 130 MET E C   1 
ATOM   11664 O O   . MET E 5  130 ? 142.137 102.446 152.292 1.00 98.06  ? 130 MET E O   1 
ATOM   11665 C CB  . MET E 5  130 ? 142.264 100.136 150.052 1.00 98.06  ? 130 MET E CB  1 
ATOM   11666 C CG  . MET E 5  130 ? 143.044 98.910  150.474 1.00 98.06  ? 130 MET E CG  1 
ATOM   11667 S SD  . MET E 5  130 ? 144.509 98.682  149.460 1.00 98.06  ? 130 MET E SD  1 
ATOM   11668 C CE  . MET E 5  130 ? 143.764 98.440  147.852 1.00 98.06  ? 130 MET E CE  1 
ATOM   11669 N N   . LEU E 5  131 ? 142.139 100.426 153.282 1.00 97.80  ? 131 LEU E N   1 
ATOM   11670 C CA  . LEU E 5  131 ? 142.767 100.903 154.508 1.00 97.80  ? 131 LEU E CA  1 
ATOM   11671 C C   . LEU E 5  131 ? 143.508 99.754  155.168 1.00 97.80  ? 131 LEU E C   1 
ATOM   11672 O O   . LEU E 5  131 ? 142.877 98.865  155.745 1.00 97.80  ? 131 LEU E O   1 
ATOM   11673 C CB  . LEU E 5  131 ? 141.730 101.479 155.467 1.00 97.80  ? 131 LEU E CB  1 
ATOM   11674 C CG  . LEU E 5  131 ? 142.331 102.106 156.716 1.00 97.80  ? 131 LEU E CG  1 
ATOM   11675 C CD1 . LEU E 5  131 ? 143.084 103.341 156.322 1.00 97.80  ? 131 LEU E CD1 1 
ATOM   11676 C CD2 . LEU E 5  131 ? 141.264 102.428 157.726 1.00 97.80  ? 131 LEU E CD2 1 
ATOM   11677 N N   . ARG E 5  132 ? 144.837 99.770  155.093 1.00 99.07  ? 132 ARG E N   1 
ATOM   11678 C CA  . ARG E 5  132 ? 145.670 98.753  155.721 1.00 99.07  ? 132 ARG E CA  1 
ATOM   11679 C C   . ARG E 5  132 ? 146.611 99.427  156.705 1.00 99.07  ? 132 ARG E C   1 
ATOM   11680 O O   . ARG E 5  132 ? 147.306 100.379 156.346 1.00 99.07  ? 132 ARG E O   1 
ATOM   11681 C CB  . ARG E 5  132 ? 146.459 97.964  154.675 1.00 99.07  ? 132 ARG E CB  1 
ATOM   11682 C CG  . ARG E 5  132 ? 145.596 97.455  153.539 1.00 99.07  ? 132 ARG E CG  1 
ATOM   11683 C CD  . ARG E 5  132 ? 146.321 96.501  152.618 1.00 99.07  ? 132 ARG E CD  1 
ATOM   11684 N NE  . ARG E 5  132 ? 145.397 95.944  151.638 1.00 99.07  ? 132 ARG E NE  1 
ATOM   11685 C CZ  . ARG E 5  132 ? 145.736 95.092  150.680 1.00 99.07  ? 132 ARG E CZ  1 
ATOM   11686 N NH1 . ARG E 5  132 ? 146.980 94.665  150.546 1.00 99.07  ? 132 ARG E NH1 1 
ATOM   11687 N NH2 . ARG E 5  132 ? 144.804 94.661  149.837 1.00 99.07  ? 132 ARG E NH2 1 
ATOM   11688 N N   . ILE E 5  133 ? 146.631 98.935  157.939 1.00 99.52  ? 133 ILE E N   1 
ATOM   11689 C CA  . ILE E 5  133 ? 147.428 99.517  159.013 1.00 99.52  ? 133 ILE E CA  1 
ATOM   11690 C C   . ILE E 5  133 ? 148.421 98.469  159.493 1.00 99.52  ? 133 ILE E C   1 
ATOM   11691 O O   . ILE E 5  133 ? 148.024 97.434  160.042 1.00 99.52  ? 133 ILE E O   1 
ATOM   11692 C CB  . ILE E 5  133 ? 146.557 100.011 160.174 1.00 99.52  ? 133 ILE E CB  1 
ATOM   11693 C CG1 . ILE E 5  133 ? 145.546 101.044 159.683 1.00 99.52  ? 133 ILE E CG1 1 
ATOM   11694 C CG2 . ILE E 5  133 ? 147.417 100.588 161.276 1.00 99.52  ? 133 ILE E CG2 1 
ATOM   11695 C CD1 . ILE E 5  133 ? 144.419 101.282 160.646 1.00 99.52  ? 133 ILE E CD1 1 
ATOM   11696 N N   . TRP E 5  134 ? 149.709 98.738  159.302 1.00 104.44 ? 134 TRP E N   1 
ATOM   11697 C CA  . TRP E 5  134 ? 150.753 97.864  159.815 1.00 104.44 ? 134 TRP E CA  1 
ATOM   11698 C C   . TRP E 5  134 ? 150.973 98.139  161.300 1.00 104.44 ? 134 TRP E C   1 
ATOM   11699 O O   . TRP E 5  134 ? 150.438 99.090  161.873 1.00 104.44 ? 134 TRP E O   1 
ATOM   11700 C CB  . TRP E 5  134 ? 152.042 98.056  159.026 1.00 104.44 ? 134 TRP E CB  1 
ATOM   11701 C CG  . TRP E 5  134 ? 152.049 97.406  157.685 1.00 104.44 ? 134 TRP E CG  1 
ATOM   11702 C CD1 . TRP E 5  134 ? 152.674 96.243  157.348 1.00 104.44 ? 134 TRP E CD1 1 
ATOM   11703 C CD2 . TRP E 5  134 ? 151.411 97.878  156.494 1.00 104.44 ? 134 TRP E CD2 1 
ATOM   11704 N NE1 . TRP E 5  134 ? 152.467 95.961  156.021 1.00 104.44 ? 134 TRP E NE1 1 
ATOM   11705 C CE2 . TRP E 5  134 ? 151.692 96.949  155.475 1.00 104.44 ? 134 TRP E CE2 1 
ATOM   11706 C CE3 . TRP E 5  134 ? 150.630 98.994  156.189 1.00 104.44 ? 134 TRP E CE3 1 
ATOM   11707 C CZ2 . TRP E 5  134 ? 151.220 97.102  154.176 1.00 104.44 ? 134 TRP E CZ2 1 
ATOM   11708 C CZ3 . TRP E 5  134 ? 150.166 99.144  154.903 1.00 104.44 ? 134 TRP E CZ3 1 
ATOM   11709 C CH2 . TRP E 5  134 ? 150.459 98.205  153.912 1.00 104.44 ? 134 TRP E CH2 1 
ATOM   11710 N N   . ASN E 5  135 ? 151.786 97.300  161.936 1.00 110.37 ? 135 ASN E N   1 
ATOM   11711 C CA  . ASN E 5  135 ? 151.972 97.394  163.379 1.00 110.37 ? 135 ASN E CA  1 
ATOM   11712 C C   . ASN E 5  135 ? 153.027 98.415  163.785 1.00 110.37 ? 135 ASN E C   1 
ATOM   11713 O O   . ASN E 5  135 ? 153.229 98.620  164.985 1.00 110.37 ? 135 ASN E O   1 
ATOM   11714 C CB  . ASN E 5  135 ? 152.309 96.022  163.969 1.00 110.37 ? 135 ASN E CB  1 
ATOM   11715 C CG  . ASN E 5  135 ? 153.464 95.345  163.277 1.00 110.37 ? 135 ASN E CG  1 
ATOM   11716 O OD1 . ASN E 5  135 ? 154.006 95.854  162.297 1.00 110.37 ? 135 ASN E OD1 1 
ATOM   11717 N ND2 . ASN E 5  135 ? 153.854 94.187  163.788 1.00 110.37 ? 135 ASN E ND2 1 
ATOM   11718 N N   . ASP E 5  136 ? 153.703 99.057  162.833 1.00 104.79 ? 136 ASP E N   1 
ATOM   11719 C CA  . ASP E 5  136 ? 154.565 100.185 163.151 1.00 104.79 ? 136 ASP E CA  1 
ATOM   11720 C C   . ASP E 5  136 ? 153.887 101.532 162.957 1.00 104.79 ? 136 ASP E C   1 
ATOM   11721 O O   . ASP E 5  136 ? 154.363 102.530 163.505 1.00 104.79 ? 136 ASP E O   1 
ATOM   11722 C CB  . ASP E 5  136 ? 155.853 100.144 162.315 1.00 104.79 ? 136 ASP E CB  1 
ATOM   11723 C CG  . ASP E 5  136 ? 155.593 99.992  160.831 1.00 104.79 ? 136 ASP E CG  1 
ATOM   11724 O OD1 . ASP E 5  136 ? 154.423 99.841  160.436 1.00 104.79 ? 136 ASP E OD1 1 
ATOM   11725 O OD2 . ASP E 5  136 ? 156.565 100.031 160.052 1.00 104.79 ? 136 ASP E OD2 1 
ATOM   11726 N N   . GLY E 5  137 ? 152.791 101.582 162.203 1.00 99.92  ? 137 GLY E N   1 
ATOM   11727 C CA  . GLY E 5  137 ? 152.034 102.797 161.988 1.00 99.92  ? 137 GLY E CA  1 
ATOM   11728 C C   . GLY E 5  137 ? 151.793 103.145 160.537 1.00 99.92  ? 137 GLY E C   1 
ATOM   11729 O O   . GLY E 5  137 ? 151.199 104.196 160.261 1.00 99.92  ? 137 GLY E O   1 
ATOM   11730 N N   . ARG E 5  138 ? 152.276 102.294 159.628 1.00 98.91  ? 138 ARG E N   1 
ATOM   11731 C CA  . ARG E 5  138 ? 152.102 102.544 158.173 1.00 98.91  ? 138 ARG E CA  1 
ATOM   11732 C C   . ARG E 5  138 ? 150.608 102.514 157.840 1.00 98.91  ? 138 ARG E C   1 
ATOM   11733 O O   . ARG E 5  138 ? 149.975 101.464 158.062 1.00 98.91  ? 138 ARG E O   1 
ATOM   11734 C CB  . ARG E 5  138 ? 152.868 101.502 157.355 1.00 98.91  ? 138 ARG E CB  1 
ATOM   11735 C CG  . ARG E 5  138 ? 154.377 101.562 157.535 1.00 98.91  ? 138 ARG E CG  1 
ATOM   11736 C CD  . ARG E 5  138 ? 155.092 100.596 156.611 1.00 98.91  ? 138 ARG E CD  1 
ATOM   11737 N NE  . ARG E 5  138 ? 154.650 100.752 155.233 1.00 98.91  ? 138 ARG E NE  1 
ATOM   11738 C CZ  . ARG E 5  138 ? 154.109 99.784  154.504 1.00 98.91  ? 138 ARG E CZ  1 
ATOM   11739 N NH1 . ARG E 5  138 ? 154.354 98.520  154.799 1.00 98.91  ? 138 ARG E NH1 1 
ATOM   11740 N NH2 . ARG E 5  138 ? 153.333 100.083 153.476 1.00 98.91  ? 138 ARG E NH2 1 
ATOM   11741 N N   . VAL E 5  139 ? 150.072 103.630 157.339 1.00 94.65  ? 139 VAL E N   1 
ATOM   11742 C CA  . VAL E 5  139 ? 148.630 103.686 156.955 1.00 94.65  ? 139 VAL E CA  1 
ATOM   11743 C C   . VAL E 5  139 ? 148.536 103.732 155.428 1.00 94.65  ? 139 VAL E C   1 
ATOM   11744 O O   . VAL E 5  139 ? 148.888 104.779 154.847 1.00 94.65  ? 139 VAL E O   1 
ATOM   11745 C CB  . VAL E 5  139 ? 147.920 104.894 157.595 1.00 94.65  ? 139 VAL E CB  1 
ATOM   11746 C CG1 . VAL E 5  139 ? 146.416 104.831 157.376 1.00 94.65  ? 139 VAL E CG1 1 
ATOM   11747 C CG2 . VAL E 5  139 ? 148.239 105.016 159.076 1.00 94.65  ? 139 VAL E CG2 1 
ATOM   11748 N N   . LEU E 5  140 ? 148.078 102.640 154.810 1.00 98.19  ? 140 LEU E N   1 
ATOM   11749 C CA  . LEU E 5  140 ? 147.907 102.611 153.333 1.00 98.19  ? 140 LEU E CA  1 
ATOM   11750 C C   . LEU E 5  140 ? 146.459 102.973 152.992 1.00 98.19  ? 140 LEU E C   1 
ATOM   11751 O O   . LEU E 5  140 ? 145.561 102.162 153.293 1.00 98.19  ? 140 LEU E O   1 
ATOM   11752 C CB  . LEU E 5  140 ? 148.258 101.215 152.810 1.00 98.19  ? 140 LEU E CB  1 
ATOM   11753 C CG  . LEU E 5  140 ? 147.979 100.989 151.325 1.00 98.19  ? 140 LEU E CG  1 
ATOM   11754 C CD1 . LEU E 5  140 ? 148.948 101.785 150.464 1.00 98.19  ? 140 LEU E CD1 1 
ATOM   11755 C CD2 . LEU E 5  140 ? 148.047 99.510  150.978 1.00 98.19  ? 140 LEU E CD2 1 
ATOM   11756 N N   . TYR E 5  141 ? 146.249 104.148 152.394 1.00 93.77  ? 141 TYR E N   1 
ATOM   11757 C CA  . TYR E 5  141 ? 144.882 104.567 151.989 1.00 93.77  ? 141 TYR E CA  1 
ATOM   11758 C C   . TYR E 5  141 ? 144.808 104.612 150.459 1.00 93.77  ? 141 TYR E C   1 
ATOM   11759 O O   . TYR E 5  141 ? 145.462 105.483 149.852 1.00 93.77  ? 141 TYR E O   1 
ATOM   11760 C CB  . TYR E 5  141 ? 144.527 105.916 152.619 1.00 93.77  ? 141 TYR E CB  1 
ATOM   11761 C CG  . TYR E 5  141 ? 143.190 106.471 152.201 1.00 93.77  ? 141 TYR E CG  1 
ATOM   11762 C CD1 . TYR E 5  141 ? 142.025 105.746 152.386 1.00 93.77  ? 141 TYR E CD1 1 
ATOM   11763 C CD2 . TYR E 5  141 ? 143.087 107.727 151.627 1.00 93.77  ? 141 TYR E CD2 1 
ATOM   11764 C CE1 . TYR E 5  141 ? 140.792 106.249 152.004 1.00 93.77  ? 141 TYR E CE1 1 
ATOM   11765 C CE2 . TYR E 5  141 ? 141.862 108.246 151.243 1.00 93.77  ? 141 TYR E CE2 1 
ATOM   11766 C CZ  . TYR E 5  141 ? 140.710 107.505 151.431 1.00 93.77  ? 141 TYR E CZ  1 
ATOM   11767 O OH  . TYR E 5  141 ? 139.495 108.018 151.051 1.00 93.77  ? 141 TYR E OH  1 
ATOM   11768 N N   . THR E 5  142 ? 144.037 103.698 149.863 1.00 96.67  ? 142 THR E N   1 
ATOM   11769 C CA  . THR E 5  142 ? 143.930 103.637 148.380 1.00 96.67  ? 142 THR E CA  1 
ATOM   11770 C C   . THR E 5  142 ? 142.462 103.775 147.968 1.00 96.67  ? 142 THR E C   1 
ATOM   11771 O O   . THR E 5  142 ? 141.655 102.918 148.374 1.00 96.67  ? 142 THR E O   1 
ATOM   11772 C CB  . THR E 5  142 ? 144.544 102.342 147.833 1.00 96.67  ? 142 THR E CB  1 
ATOM   11773 O OG1 . THR E 5  142 ? 145.863 102.217 148.367 1.00 96.67  ? 142 THR E OG1 1 
ATOM   11774 C CG2 . THR E 5  142 ? 144.593 102.310 146.321 1.00 96.67  ? 142 THR E CG2 1 
ATOM   11775 N N   . LEU E 5  143 ? 142.136 104.812 147.193 1.00 90.81  ? 143 LEU E N   1 
ATOM   11776 C CA  . LEU E 5  143 ? 140.768 105.015 146.743 1.00 90.81  ? 143 LEU E CA  1 
ATOM   11777 C C   . LEU E 5  143 ? 140.725 105.180 145.229 1.00 90.81  ? 143 LEU E C   1 
ATOM   11778 O O   . LEU E 5  143 ? 141.706 105.575 144.596 1.00 90.81  ? 143 LEU E O   1 
ATOM   11779 C CB  . LEU E 5  143 ? 140.111 106.224 147.435 1.00 90.81  ? 143 LEU E CB  1 
ATOM   11780 C CG  . LEU E 5  143 ? 140.466 107.682 147.128 1.00 90.81  ? 143 LEU E CG  1 
ATOM   11781 C CD1 . LEU E 5  143 ? 139.375 108.570 147.672 1.00 90.81  ? 143 LEU E CD1 1 
ATOM   11782 C CD2 . LEU E 5  143 ? 141.789 108.097 147.734 1.00 90.81  ? 143 LEU E CD2 1 
ATOM   11783 N N   . ARG E 5  144 ? 139.564 104.868 144.660 1.00 90.52  ? 144 ARG E N   1 
ATOM   11784 C CA  . ARG E 5  144 ? 139.337 104.887 143.221 1.00 90.52  ? 144 ARG E CA  1 
ATOM   11785 C C   . ARG E 5  144 ? 138.668 106.193 142.819 1.00 90.52  ? 144 ARG E C   1 
ATOM   11786 O O   . ARG E 5  144 ? 137.601 106.531 143.339 1.00 90.52  ? 144 ARG E O   1 
ATOM   11787 C CB  . ARG E 5  144 ? 138.462 103.705 142.809 1.00 90.52  ? 144 ARG E CB  1 
ATOM   11788 C CG  . ARG E 5  144 ? 138.282 103.545 141.320 1.00 90.52  ? 144 ARG E CG  1 
ATOM   11789 C CD  . ARG E 5  144 ? 137.548 102.260 141.000 1.00 90.52  ? 144 ARG E CD  1 
ATOM   11790 N NE  . ARG E 5  144 ? 137.084 102.238 139.619 1.00 90.52  ? 144 ARG E NE  1 
ATOM   11791 C CZ  . ARG E 5  144 ? 135.837 101.985 139.253 1.00 90.52  ? 144 ARG E CZ  1 
ATOM   11792 N NH1 . ARG E 5  144 ? 134.898 101.713 140.143 1.00 90.52  ? 144 ARG E NH1 1 
ATOM   11793 N NH2 . ARG E 5  144 ? 135.524 102.007 137.961 1.00 90.52  ? 144 ARG E NH2 1 
ATOM   11794 N N   . LEU E 5  145 ? 139.283 106.919 141.887 1.00 88.00  ? 145 LEU E N   1 
ATOM   11795 C CA  . LEU E 5  145 ? 138.845 108.258 141.524 1.00 88.00  ? 145 LEU E CA  1 
ATOM   11796 C C   . LEU E 5  145 ? 138.737 108.400 140.014 1.00 88.00  ? 145 LEU E C   1 
ATOM   11797 O O   . LEU E 5  145 ? 139.529 107.830 139.263 1.00 88.00  ? 145 LEU E O   1 
ATOM   11798 C CB  . LEU E 5  145 ? 139.813 109.322 142.052 1.00 88.00  ? 145 LEU E CB  1 
ATOM   11799 C CG  . LEU E 5  145 ? 139.995 109.405 143.563 1.00 88.00  ? 145 LEU E CG  1 
ATOM   11800 C CD1 . LEU E 5  145 ? 141.185 110.267 143.897 1.00 88.00  ? 145 LEU E CD1 1 
ATOM   11801 C CD2 . LEU E 5  145 ? 138.747 109.936 144.219 1.00 88.00  ? 145 LEU E CD2 1 
ATOM   11802 N N   . THR E 5  146 ? 137.752 109.180 139.577 1.00 89.87  ? 146 THR E N   1 
ATOM   11803 C CA  . THR E 5  146 ? 137.612 109.593 138.184 1.00 89.87  ? 146 THR E CA  1 
ATOM   11804 C C   . THR E 5  146 ? 137.711 111.110 138.154 1.00 89.87  ? 146 THR E C   1 
ATOM   11805 O O   . THR E 5  146 ? 136.888 111.796 138.762 1.00 89.87  ? 146 THR E O   1 
ATOM   11806 C CB  . THR E 5  146 ? 136.286 109.126 137.590 1.00 89.87  ? 146 THR E CB  1 
ATOM   11807 O OG1 . THR E 5  146 ? 136.158 107.710 137.752 1.00 89.87  ? 146 THR E OG1 1 
ATOM   11808 C CG2 . THR E 5  146 ? 136.224 109.464 136.113 1.00 89.87  ? 146 THR E CG2 1 
ATOM   11809 N N   . ILE E 5  147 ? 138.703 111.635 137.440 1.00 96.83  ? 147 ILE E N   1 
ATOM   11810 C CA  . ILE E 5  147 ? 139.081 113.039 137.524 1.00 96.83  ? 147 ILE E CA  1 
ATOM   11811 C C   . ILE E 5  147 ? 138.957 113.677 136.148 1.00 96.83  ? 147 ILE E C   1 
ATOM   11812 O O   . ILE E 5  147 ? 139.521 113.169 135.172 1.00 96.83  ? 147 ILE E O   1 
ATOM   11813 C CB  . ILE E 5  147 ? 140.512 113.195 138.069 1.00 96.83  ? 147 ILE E CB  1 
ATOM   11814 C CG1 . ILE E 5  147 ? 140.594 112.675 139.497 1.00 96.83  ? 147 ILE E CG1 1 
ATOM   11815 C CG2 . ILE E 5  147 ? 140.970 114.635 138.011 1.00 96.83  ? 147 ILE E CG2 1 
ATOM   11816 C CD1 . ILE E 5  147 ? 141.919 112.086 139.830 1.00 96.83  ? 147 ILE E CD1 1 
ATOM   11817 N N   . ASP E 5  148 ? 138.226 114.787 136.071 1.00 107.62 ? 148 ASP E N   1 
ATOM   11818 C CA  . ASP E 5  148 ? 138.204 115.636 134.882 1.00 107.62 ? 148 ASP E CA  1 
ATOM   11819 C C   . ASP E 5  148 ? 139.143 116.809 135.143 1.00 107.62 ? 148 ASP E C   1 
ATOM   11820 O O   . ASP E 5  148 ? 138.738 117.851 135.655 1.00 107.62 ? 148 ASP E O   1 
ATOM   11821 C CB  . ASP E 5  148 ? 136.792 116.108 134.565 1.00 107.62 ? 148 ASP E CB  1 
ATOM   11822 C CG  . ASP E 5  148 ? 136.065 115.174 133.629 1.00 107.62 ? 148 ASP E CG  1 
ATOM   11823 O OD1 . ASP E 5  148 ? 136.736 114.376 132.947 1.00 107.62 ? 148 ASP E OD1 1 
ATOM   11824 O OD2 . ASP E 5  148 ? 134.822 115.242 133.564 1.00 107.62 ? 148 ASP E OD2 1 
ATOM   11825 N N   . ALA E 5  149 ? 140.334 116.746 134.533 1.00 115.94 ? 149 ALA E N   1 
ATOM   11826 C CA  . ALA E 5  149 ? 141.379 117.785 134.714 1.00 115.94 ? 149 ALA E CA  1 
ATOM   11827 C C   . ALA E 5  149 ? 141.180 118.979 133.786 1.00 115.94 ? 149 ALA E C   1 
ATOM   11828 O O   . ALA E 5  149 ? 140.020 119.326 133.539 1.00 115.94 ? 149 ALA E O   1 
ATOM   11829 C CB  . ALA E 5  149 ? 142.701 117.169 134.391 1.00 115.94 ? 149 ALA E CB  1 
ATOM   11830 N N   . GLU E 5  150 ? 142.282 119.568 133.291 1.00 125.64 ? 150 GLU E N   1 
ATOM   11831 C CA  . GLU E 5  150 ? 142.161 120.690 132.319 1.00 125.64 ? 150 GLU E CA  1 
ATOM   11832 C C   . GLU E 5  150 ? 143.475 121.020 131.613 1.00 125.64 ? 150 GLU E C   1 
ATOM   11833 O O   . GLU E 5  150 ? 144.215 121.844 132.157 1.00 125.64 ? 150 GLU E O   1 
ATOM   11834 C CB  . GLU E 5  150 ? 141.773 121.969 133.052 1.00 125.64 ? 150 GLU E CB  1 
ATOM   11835 C CG  . GLU E 5  150 ? 140.447 122.557 132.607 1.00 125.64 ? 150 GLU E CG  1 
ATOM   11836 C CD  . GLU E 5  150 ? 139.979 123.758 133.414 1.00 125.64 ? 150 GLU E CD  1 
ATOM   11837 O OE1 . GLU E 5  150 ? 140.690 124.145 134.361 1.00 125.64 ? 150 GLU E OE1 1 
ATOM   11838 O OE2 . GLU E 5  150 ? 138.906 124.304 133.093 1.00 125.64 ? 150 GLU E OE2 1 
ATOM   11839 N N   . CYS E 5  151 ? 143.740 120.459 130.430 1.00 134.77 ? 151 CYS E N   1 
ATOM   11840 C CA  . CYS E 5  151 ? 144.961 120.895 129.699 1.00 134.77 ? 151 CYS E CA  1 
ATOM   11841 C C   . CYS E 5  151 ? 144.536 121.746 128.504 1.00 134.77 ? 151 CYS E C   1 
ATOM   11842 O O   . CYS E 5  151 ? 143.915 121.186 127.590 1.00 134.77 ? 151 CYS E O   1 
ATOM   11843 C CB  . CYS E 5  151 ? 145.834 119.741 129.235 1.00 134.77 ? 151 CYS E CB  1 
ATOM   11844 S SG  . CYS E 5  151 ? 144.918 118.349 128.539 1.00 134.77 ? 151 CYS E SG  1 
ATOM   11845 N N   . GLN E 5  152 ? 144.861 123.045 128.523 1.00 141.46 ? 152 GLN E N   1 
ATOM   11846 C CA  . GLN E 5  152 ? 144.426 123.975 127.447 1.00 141.46 ? 152 GLN E CA  1 
ATOM   11847 C C   . GLN E 5  152 ? 145.305 123.718 126.235 1.00 141.46 ? 152 GLN E C   1 
ATOM   11848 O O   . GLN E 5  152 ? 146.197 124.538 125.979 1.00 141.46 ? 152 GLN E O   1 
ATOM   11849 C CB  . GLN E 5  152 ? 144.576 125.427 127.892 1.00 141.46 ? 152 GLN E CB  1 
ATOM   11850 C CG  . GLN E 5  152 ? 144.438 125.619 129.394 1.00 141.46 ? 152 GLN E CG  1 
ATOM   11851 C CD  . GLN E 5  152 ? 143.090 125.173 129.902 1.00 141.46 ? 152 GLN E CD  1 
ATOM   11852 O OE1 . GLN E 5  152 ? 142.982 124.251 130.708 1.00 141.46 ? 152 GLN E OE1 1 
ATOM   11853 N NE2 . GLN E 5  152 ? 142.044 125.824 129.420 1.00 141.46 ? 152 GLN E NE2 1 
ATOM   11854 N N   . LEU E 5  153 ? 145.057 122.619 125.531 1.00 150.44 ? 153 LEU E N   1 
ATOM   11855 C CA  . LEU E 5  153 ? 145.956 122.253 124.408 1.00 150.44 ? 153 LEU E CA  1 
ATOM   11856 C C   . LEU E 5  153 ? 146.316 123.520 123.628 1.00 150.44 ? 153 LEU E C   1 
ATOM   11857 O O   . LEU E 5  153 ? 145.395 124.152 123.090 1.00 150.44 ? 153 LEU E O   1 
ATOM   11858 C CB  . LEU E 5  153 ? 145.236 121.244 123.508 1.00 150.44 ? 153 LEU E CB  1 
ATOM   11859 C CG  . LEU E 5  153 ? 144.485 120.120 124.217 1.00 150.44 ? 153 LEU E CG  1 
ATOM   11860 C CD1 . LEU E 5  153 ? 143.629 119.348 123.228 1.00 150.44 ? 153 LEU E CD1 1 
ATOM   11861 C CD2 . LEU E 5  153 ? 145.453 119.180 124.913 1.00 150.44 ? 153 LEU E CD2 1 
ATOM   11862 N N   . GLN E 5  154 ? 147.591 123.923 123.627 1.00 159.47 ? 154 GLN E N   1 
ATOM   11863 C CA  . GLN E 5  154 ? 147.983 125.062 122.756 1.00 159.47 ? 154 GLN E CA  1 
ATOM   11864 C C   . GLN E 5  154 ? 147.590 124.601 121.359 1.00 159.47 ? 154 GLN E C   1 
ATOM   11865 O O   . GLN E 5  154 ? 148.377 123.859 120.744 1.00 159.47 ? 154 GLN E O   1 
ATOM   11866 C CB  . GLN E 5  154 ? 149.477 125.350 122.886 1.00 159.47 ? 154 GLN E CB  1 
ATOM   11867 C CG  . GLN E 5  154 ? 149.824 126.102 124.160 1.00 159.47 ? 154 GLN E CG  1 
ATOM   11868 C CD  . GLN E 5  154 ? 148.968 127.335 124.298 1.00 159.47 ? 154 GLN E CD  1 
ATOM   11869 O OE1 . GLN E 5  154 ? 148.987 128.224 123.449 1.00 159.47 ? 154 GLN E OE1 1 
ATOM   11870 N NE2 . GLN E 5  154 ? 148.196 127.392 125.371 1.00 159.47 ? 154 GLN E NE2 1 
ATOM   11871 N N   . LEU E 5  155 ? 146.449 125.063 120.847 1.00 166.45 ? 155 LEU E N   1 
ATOM   11872 C CA  . LEU E 5  155 ? 145.984 124.432 119.618 1.00 166.45 ? 155 LEU E CA  1 
ATOM   11873 C C   . LEU E 5  155 ? 146.455 125.166 118.370 1.00 166.45 ? 155 LEU E C   1 
ATOM   11874 O O   . LEU E 5  155 ? 145.688 125.460 117.459 1.00 166.45 ? 155 LEU E O   1 
ATOM   11875 C CB  . LEU E 5  155 ? 144.469 124.311 119.672 1.00 166.45 ? 155 LEU E CB  1 
ATOM   11876 C CG  . LEU E 5  155 ? 144.104 123.245 120.711 1.00 166.45 ? 155 LEU E CG  1 
ATOM   11877 C CD1 . LEU E 5  155 ? 142.627 123.102 120.871 1.00 166.45 ? 155 LEU E CD1 1 
ATOM   11878 C CD2 . LEU E 5  155 ? 144.698 121.896 120.324 1.00 166.45 ? 155 LEU E CD2 1 
ATOM   11879 N N   . HIS E 5  156 ? 147.750 125.438 118.322 1.00 174.17 ? 156 HIS E N   1 
ATOM   11880 C CA  . HIS E 5  156 ? 148.438 125.719 117.080 1.00 174.17 ? 156 HIS E CA  1 
ATOM   11881 C C   . HIS E 5  156 ? 148.922 124.386 116.541 1.00 174.17 ? 156 HIS E C   1 
ATOM   11882 O O   . HIS E 5  156 ? 148.908 123.377 117.254 1.00 174.17 ? 156 HIS E O   1 
ATOM   11883 C CB  . HIS E 5  156 ? 149.617 126.670 117.282 1.00 174.17 ? 156 HIS E CB  1 
ATOM   11884 C CG  . HIS E 5  156 ? 149.285 127.899 118.072 1.00 174.17 ? 156 HIS E CG  1 
ATOM   11885 N ND1 . HIS E 5  156 ? 149.026 129.115 117.480 1.00 174.17 ? 156 HIS E ND1 1 
ATOM   11886 C CD2 . HIS E 5  156 ? 149.205 128.104 119.407 1.00 174.17 ? 156 HIS E CD2 1 
ATOM   11887 C CE1 . HIS E 5  156 ? 148.780 130.013 118.418 1.00 174.17 ? 156 HIS E CE1 1 
ATOM   11888 N NE2 . HIS E 5  156 ? 148.883 129.425 119.595 1.00 174.17 ? 156 HIS E NE2 1 
ATOM   11889 N N   . ASN E 5  157 ? 149.276 124.377 115.254 1.00 178.80 ? 157 ASN E N   1 
ATOM   11890 C CA  . ASN E 5  157 ? 149.724 123.197 114.504 1.00 178.80 ? 157 ASN E CA  1 
ATOM   11891 C C   . ASN E 5  157 ? 148.655 122.107 114.422 1.00 178.80 ? 157 ASN E C   1 
ATOM   11892 O O   . ASN E 5  157 ? 148.970 120.970 114.092 1.00 178.80 ? 157 ASN E O   1 
ATOM   11893 C CB  . ASN E 5  157 ? 151.018 122.598 115.072 1.00 178.80 ? 157 ASN E CB  1 
ATOM   11894 C CG  . ASN E 5  157 ? 152.108 123.621 115.253 1.00 178.80 ? 157 ASN E CG  1 
ATOM   11895 O OD1 . ASN E 5  157 ? 152.503 123.926 116.375 1.00 178.80 ? 157 ASN E OD1 1 
ATOM   11896 N ND2 . ASN E 5  157 ? 152.599 124.162 114.154 1.00 178.80 ? 157 ASN E ND2 1 
ATOM   11897 N N   . PHE E 5  158 ? 147.399 122.427 114.730 1.00 175.99 ? 158 PHE E N   1 
ATOM   11898 C CA  . PHE E 5  158 ? 146.328 121.442 114.719 1.00 175.99 ? 158 PHE E CA  1 
ATOM   11899 C C   . PHE E 5  158 ? 145.998 121.041 113.281 1.00 175.99 ? 158 PHE E C   1 
ATOM   11900 O O   . PHE E 5  158 ? 145.822 121.908 112.424 1.00 175.99 ? 158 PHE E O   1 
ATOM   11901 C CB  . PHE E 5  158 ? 145.109 122.032 115.436 1.00 175.99 ? 158 PHE E CB  1 
ATOM   11902 C CG  . PHE E 5  158 ? 143.841 121.244 115.283 1.00 175.99 ? 158 PHE E CG  1 
ATOM   11903 C CD1 . PHE E 5  158 ? 143.557 120.196 116.137 1.00 175.99 ? 158 PHE E CD1 1 
ATOM   11904 C CD2 . PHE E 5  158 ? 142.892 121.606 114.342 1.00 175.99 ? 158 PHE E CD2 1 
ATOM   11905 C CE1 . PHE E 5  158 ? 142.388 119.485 116.005 1.00 175.99 ? 158 PHE E CE1 1 
ATOM   11906 C CE2 . PHE E 5  158 ? 141.723 120.899 114.215 1.00 175.99 ? 158 PHE E CE2 1 
ATOM   11907 C CZ  . PHE E 5  158 ? 141.471 119.843 115.047 1.00 175.99 ? 158 PHE E CZ  1 
ATOM   11908 N N   . PRO E 5  159 ? 145.829 119.739 112.994 1.00 177.48 ? 159 PRO E N   1 
ATOM   11909 C CA  . PRO E 5  159 ? 145.829 118.575 113.883 1.00 177.48 ? 159 PRO E CA  1 
ATOM   11910 C C   . PRO E 5  159 ? 147.144 117.815 114.010 1.00 177.48 ? 159 PRO E C   1 
ATOM   11911 O O   . PRO E 5  159 ? 147.124 116.674 114.457 1.00 177.48 ? 159 PRO E O   1 
ATOM   11912 C CB  . PRO E 5  159 ? 144.781 117.679 113.236 1.00 177.48 ? 159 PRO E CB  1 
ATOM   11913 C CG  . PRO E 5  159 ? 144.966 117.930 111.784 1.00 177.48 ? 159 PRO E CG  1 
ATOM   11914 C CD  . PRO E 5  159 ? 145.424 119.362 111.631 1.00 177.48 ? 159 PRO E CD  1 
ATOM   11915 N N   . MET E 5  160 ? 148.258 118.414 113.614 1.00 174.89 ? 160 MET E N   1 
ATOM   11916 C CA  . MET E 5  160 ? 149.573 117.799 113.799 1.00 174.89 ? 160 MET E CA  1 
ATOM   11917 C C   . MET E 5  160 ? 150.224 118.296 115.081 1.00 174.89 ? 160 MET E C   1 
ATOM   11918 O O   . MET E 5  160 ? 151.353 118.777 115.069 1.00 174.89 ? 160 MET E O   1 
ATOM   11919 C CB  . MET E 5  160 ? 150.463 118.098 112.603 1.00 174.89 ? 160 MET E CB  1 
ATOM   11920 C CG  . MET E 5  160 ? 150.009 117.500 111.304 1.00 174.89 ? 160 MET E CG  1 
ATOM   11921 S SD  . MET E 5  160 ? 150.549 118.523 109.943 1.00 174.89 ? 160 MET E SD  1 
ATOM   11922 C CE  . MET E 5  160 ? 149.549 119.965 110.240 1.00 174.89 ? 160 MET E CE  1 
ATOM   11923 N N   . ASP E 5  161 ? 149.528 118.187 116.206 1.00 169.71 ? 161 ASP E N   1 
ATOM   11924 C CA  . ASP E 5  161 ? 149.994 118.803 117.433 1.00 169.71 ? 161 ASP E CA  1 
ATOM   11925 C C   . ASP E 5  161 ? 150.328 117.743 118.469 1.00 169.71 ? 161 ASP E C   1 
ATOM   11926 O O   . ASP E 5  161 ? 149.881 116.596 118.395 1.00 169.71 ? 161 ASP E O   1 
ATOM   11927 C CB  . ASP E 5  161 ? 148.950 119.779 117.990 1.00 169.71 ? 161 ASP E CB  1 
ATOM   11928 C CG  . ASP E 5  161 ? 147.580 119.157 118.108 1.00 169.71 ? 161 ASP E CG  1 
ATOM   11929 O OD1 . ASP E 5  161 ? 147.269 118.261 117.300 1.00 169.71 ? 161 ASP E OD1 1 
ATOM   11930 O OD2 . ASP E 5  161 ? 146.804 119.573 118.988 1.00 169.71 ? 161 ASP E OD2 1 
ATOM   11931 N N   . GLU E 5  162 ? 151.116 118.162 119.452 1.00 156.65 ? 162 GLU E N   1 
ATOM   11932 C CA  . GLU E 5  162 ? 151.515 117.337 120.579 1.00 156.65 ? 162 GLU E CA  1 
ATOM   11933 C C   . GLU E 5  162 ? 151.302 118.150 121.842 1.00 156.65 ? 162 GLU E C   1 
ATOM   11934 O O   . GLU E 5  162 ? 151.647 119.334 121.890 1.00 156.65 ? 162 GLU E O   1 
ATOM   11935 C CB  . GLU E 5  162 ? 152.984 116.889 120.424 1.00 156.65 ? 162 GLU E CB  1 
ATOM   11936 C CG  . GLU E 5  162 ? 153.539 115.979 121.516 1.00 156.65 ? 162 GLU E CG  1 
ATOM   11937 C CD  . GLU E 5  162 ? 154.225 116.739 122.635 1.00 156.65 ? 162 GLU E CD  1 
ATOM   11938 O OE1 . GLU E 5  162 ? 154.757 117.837 122.365 1.00 156.65 ? 162 GLU E OE1 1 
ATOM   11939 O OE2 . GLU E 5  162 ? 154.237 116.238 123.778 1.00 156.65 ? 162 GLU E OE2 1 
ATOM   11940 N N   . HIS E 5  163 ? 150.794 117.503 122.898 1.00 151.52 ? 163 HIS E N   1 
ATOM   11941 C CA  . HIS E 5  163 ? 150.480 118.248 124.149 1.00 151.52 ? 163 HIS E CA  1 
ATOM   11942 C C   . HIS E 5  163 ? 150.915 117.477 125.399 1.00 151.52 ? 163 HIS E C   1 
ATOM   11943 O O   . HIS E 5  163 ? 151.026 116.233 125.347 1.00 151.52 ? 163 HIS E O   1 
ATOM   11944 C CB  . HIS E 5  163 ? 148.979 118.545 124.224 1.00 151.52 ? 163 HIS E CB  1 
ATOM   11945 C CG  . HIS E 5  163 ? 148.518 119.498 123.176 1.00 151.52 ? 163 HIS E CG  1 
ATOM   11946 N ND1 . HIS E 5  163 ? 149.012 120.780 123.085 1.00 151.52 ? 163 HIS E ND1 1 
ATOM   11947 C CD2 . HIS E 5  163 ? 147.632 119.368 122.183 1.00 151.52 ? 163 HIS E CD2 1 
ATOM   11948 C CE1 . HIS E 5  163 ? 148.434 121.396 122.067 1.00 151.52 ? 163 HIS E CE1 1 
ATOM   11949 N NE2 . HIS E 5  163 ? 147.591 120.559 121.507 1.00 151.52 ? 163 HIS E NE2 1 
ATOM   11950 N N   . SER E 5  164 ? 151.155 118.198 126.500 1.00 134.94 ? 164 SER E N   1 
ATOM   11951 C CA  . SER E 5  164 ? 151.500 117.544 127.790 1.00 134.94 ? 164 SER E CA  1 
ATOM   11952 C C   . SER E 5  164 ? 150.421 117.911 128.813 1.00 134.94 ? 164 SER E C   1 
ATOM   11953 O O   . SER E 5  164 ? 150.457 119.049 129.319 1.00 134.94 ? 164 SER E O   1 
ATOM   11954 C CB  . SER E 5  164 ? 152.871 117.947 128.259 1.00 134.94 ? 164 SER E CB  1 
ATOM   11955 O OG  . SER E 5  164 ? 153.862 117.536 127.329 1.00 134.94 ? 164 SER E OG  1 
ATOM   11956 N N   . CYS E 5  165 ? 149.475 116.998 129.063 1.00 126.68 ? 165 CYS E N   1 
ATOM   11957 C CA  . CYS E 5  165 ? 148.354 117.277 130.002 1.00 126.68 ? 165 CYS E CA  1 
ATOM   11958 C C   . CYS E 5  165 ? 148.779 116.913 131.428 1.00 126.68 ? 165 CYS E C   1 
ATOM   11959 O O   . CYS E 5  165 ? 149.113 115.735 131.662 1.00 126.68 ? 165 CYS E O   1 
ATOM   11960 C CB  . CYS E 5  165 ? 147.105 116.498 129.603 1.00 126.68 ? 165 CYS E CB  1 
ATOM   11961 S SG  . CYS E 5  165 ? 146.389 117.036 128.026 1.00 126.68 ? 165 CYS E SG  1 
ATOM   11962 N N   . PRO E 5  166 ? 148.785 117.866 132.387 1.00 111.56 ? 166 PRO E N   1 
ATOM   11963 C CA  . PRO E 5  166 ? 149.267 117.600 133.747 1.00 111.56 ? 166 PRO E CA  1 
ATOM   11964 C C   . PRO E 5  166 ? 148.204 117.164 134.766 1.00 111.56 ? 166 PRO E C   1 
ATOM   11965 O O   . PRO E 5  166 ? 147.030 117.358 134.507 1.00 111.56 ? 166 PRO E O   1 
ATOM   11966 C CB  . PRO E 5  166 ? 149.759 118.992 134.162 1.00 111.56 ? 166 PRO E CB  1 
ATOM   11967 C CG  . PRO E 5  166 ? 148.776 119.937 133.504 1.00 111.56 ? 166 PRO E CG  1 
ATOM   11968 C CD  . PRO E 5  166 ? 148.368 119.260 132.210 1.00 111.56 ? 166 PRO E CD  1 
ATOM   11969 N N   . LEU E 5  167 ? 148.641 116.585 135.889 1.00 103.76 ? 167 LEU E N   1 
ATOM   11970 C CA  . LEU E 5  167 ? 147.701 116.206 136.979 1.00 103.76 ? 167 LEU E CA  1 
ATOM   11971 C C   . LEU E 5  167 ? 148.308 116.699 138.294 1.00 103.76 ? 167 LEU E C   1 
ATOM   11972 O O   . LEU E 5  167 ? 149.183 115.994 138.836 1.00 103.76 ? 167 LEU E O   1 
ATOM   11973 C CB  . LEU E 5  167 ? 147.509 114.687 136.984 1.00 103.76 ? 167 LEU E CB  1 
ATOM   11974 C CG  . LEU E 5  167 ? 146.436 114.171 137.943 1.00 103.76 ? 167 LEU E CG  1 
ATOM   11975 C CD1 . LEU E 5  167 ? 145.060 114.671 137.532 1.00 103.76 ? 167 LEU E CD1 1 
ATOM   11976 C CD2 . LEU E 5  167 ? 146.452 112.653 138.004 1.00 103.76 ? 167 LEU E CD2 1 
ATOM   11977 N N   . GLU E 5  168 ? 147.873 117.865 138.779 1.00 100.89 ? 168 GLU E N   1 
ATOM   11978 C CA  . GLU E 5  168 ? 148.481 118.444 139.966 1.00 100.89 ? 168 GLU E CA  1 
ATOM   11979 C C   . GLU E 5  168 ? 147.622 118.120 141.176 1.00 100.89 ? 168 GLU E C   1 
ATOM   11980 O O   . GLU E 5  168 ? 146.394 118.192 141.102 1.00 100.89 ? 168 GLU E O   1 
ATOM   11981 C CB  . GLU E 5  168 ? 148.629 119.956 139.810 1.00 100.89 ? 168 GLU E CB  1 
ATOM   11982 C CG  . GLU E 5  168 ? 149.230 120.373 138.485 1.00 100.89 ? 168 GLU E CG  1 
ATOM   11983 C CD  . GLU E 5  168 ? 149.108 121.860 138.230 1.00 100.89 ? 168 GLU E CD  1 
ATOM   11984 O OE1 . GLU E 5  168 ? 148.344 122.528 138.955 1.00 100.89 ? 168 GLU E OE1 1 
ATOM   11985 O OE2 . GLU E 5  168 ? 149.775 122.358 137.299 1.00 100.89 ? 168 GLU E OE2 1 
ATOM   11986 N N   . PHE E 5  169 ? 148.259 117.750 142.278 1.00 95.49  ? 169 PHE E N   1 
ATOM   11987 C CA  . PHE E 5  169 ? 147.551 117.571 143.532 1.00 95.49  ? 169 PHE E CA  1 
ATOM   11988 C C   . PHE E 5  169 ? 148.414 118.034 144.694 1.00 95.49  ? 169 PHE E C   1 
ATOM   11989 O O   . PHE E 5  169 ? 149.644 117.989 144.634 1.00 95.49  ? 169 PHE E O   1 
ATOM   11990 C CB  . PHE E 5  169 ? 147.091 116.109 143.743 1.00 95.49  ? 169 PHE E CB  1 
ATOM   11991 C CG  . PHE E 5  169 ? 148.207 115.098 143.795 1.00 95.49  ? 169 PHE E CG  1 
ATOM   11992 C CD1 . PHE E 5  169 ? 148.691 114.522 142.631 1.00 95.49  ? 169 PHE E CD1 1 
ATOM   11993 C CD2 . PHE E 5  169 ? 148.731 114.683 145.008 1.00 95.49  ? 169 PHE E CD2 1 
ATOM   11994 C CE1 . PHE E 5  169 ? 149.698 113.584 142.677 1.00 95.49  ? 169 PHE E CE1 1 
ATOM   11995 C CE2 . PHE E 5  169 ? 149.741 113.749 145.059 1.00 95.49  ? 169 PHE E CE2 1 
ATOM   11996 C CZ  . PHE E 5  169 ? 150.217 113.195 143.892 1.00 95.49  ? 169 PHE E CZ  1 
ATOM   11997 N N   . SER E 5  170 ? 147.747 118.481 145.752 1.00 92.42  ? 170 SER E N   1 
ATOM   11998 C CA  . SER E 5  170 ? 148.407 118.935 146.965 1.00 92.42  ? 170 SER E CA  1 
ATOM   11999 C C   . SER E 5  170 ? 147.396 118.885 148.099 1.00 92.42  ? 170 SER E C   1 
ATOM   12000 O O   . SER E 5  170 ? 146.229 118.549 147.900 1.00 92.42  ? 170 SER E O   1 
ATOM   12001 C CB  . SER E 5  170 ? 148.968 120.348 146.801 1.00 92.42  ? 170 SER E CB  1 
ATOM   12002 O OG  . SER E 5  170 ? 147.954 121.322 146.954 1.00 92.42  ? 170 SER E OG  1 
ATOM   12003 N N   . SER E 5  171 ? 147.860 119.218 149.297 1.00 90.68  ? 171 SER E N   1 
ATOM   12004 C CA  . SER E 5  171 ? 146.944 119.381 150.409 1.00 90.68  ? 171 SER E CA  1 
ATOM   12005 C C   . SER E 5  171 ? 146.232 120.721 150.297 1.00 90.68  ? 171 SER E C   1 
ATOM   12006 O O   . SER E 5  171 ? 146.677 121.630 149.597 1.00 90.68  ? 171 SER E O   1 
ATOM   12007 C CB  . SER E 5  171 ? 147.685 119.289 151.739 1.00 90.68  ? 171 SER E CB  1 
ATOM   12008 O OG  . SER E 5  171 ? 148.420 120.471 151.991 1.00 90.68  ? 171 SER E OG  1 
ATOM   12009 N N   . TYR E 5  172 ? 145.104 120.839 150.997 1.00 88.50  ? 172 TYR E N   1 
ATOM   12010 C CA  . TYR E 5  172 ? 144.332 122.076 150.982 1.00 88.50  ? 172 TYR E CA  1 
ATOM   12011 C C   . TYR E 5  172 ? 144.709 123.001 152.132 1.00 88.50  ? 172 TYR E C   1 
ATOM   12012 O O   . TYR E 5  172 ? 145.138 124.134 151.906 1.00 88.50  ? 172 TYR E O   1 
ATOM   12013 C CB  . TYR E 5  172 ? 142.826 121.783 151.020 1.00 88.50  ? 172 TYR E CB  1 
ATOM   12014 C CG  . TYR E 5  172 ? 142.018 122.938 150.477 1.00 88.50  ? 172 TYR E CG  1 
ATOM   12015 C CD1 . TYR E 5  172 ? 141.787 123.062 149.117 1.00 88.50  ? 172 TYR E CD1 1 
ATOM   12016 C CD2 . TYR E 5  172 ? 141.523 123.922 151.319 1.00 88.50  ? 172 TYR E CD2 1 
ATOM   12017 C CE1 . TYR E 5  172 ? 141.073 124.119 148.615 1.00 88.50  ? 172 TYR E CE1 1 
ATOM   12018 C CE2 . TYR E 5  172 ? 140.809 124.984 150.824 1.00 88.50  ? 172 TYR E CE2 1 
ATOM   12019 C CZ  . TYR E 5  172 ? 140.589 125.074 149.473 1.00 88.50  ? 172 TYR E CZ  1 
ATOM   12020 O OH  . TYR E 5  172 ? 139.879 126.128 148.972 1.00 88.50  ? 172 TYR E OH  1 
ATOM   12021 N N   . GLY E 5  173 ? 144.555 122.538 153.365 1.00 95.65  ? 173 GLY E N   1 
ATOM   12022 C CA  . GLY E 5  173 ? 144.758 123.403 154.506 1.00 95.65  ? 173 GLY E CA  1 
ATOM   12023 C C   . GLY E 5  173 ? 146.144 123.339 155.101 1.00 95.65  ? 173 GLY E C   1 
ATOM   12024 O O   . GLY E 5  173 ? 146.631 124.326 155.654 1.00 95.65  ? 173 GLY E O   1 
ATOM   12025 N N   . TYR E 5  174 ? 146.790 122.184 154.994 1.00 95.93  ? 174 TYR E N   1 
ATOM   12026 C CA  . TYR E 5  174 ? 148.064 121.965 155.661 1.00 95.93  ? 174 TYR E CA  1 
ATOM   12027 C C   . TYR E 5  174 ? 149.203 122.461 154.783 1.00 95.93  ? 174 TYR E C   1 
ATOM   12028 O O   . TYR E 5  174 ? 149.374 121.952 153.670 1.00 95.93  ? 174 TYR E O   1 
ATOM   12029 C CB  . TYR E 5  174 ? 148.263 120.499 155.962 1.00 95.93  ? 174 TYR E CB  1 
ATOM   12030 C CG  . TYR E 5  174 ? 147.276 119.908 156.937 1.00 95.93  ? 174 TYR E CG  1 
ATOM   12031 C CD1 . TYR E 5  174 ? 147.502 119.966 158.302 1.00 95.93  ? 174 TYR E CD1 1 
ATOM   12032 C CD2 . TYR E 5  174 ? 146.122 119.286 156.490 1.00 95.93  ? 174 TYR E CD2 1 
ATOM   12033 C CE1 . TYR E 5  174 ? 146.605 119.422 159.195 1.00 95.93  ? 174 TYR E CE1 1 
ATOM   12034 C CE2 . TYR E 5  174 ? 145.221 118.740 157.372 1.00 95.93  ? 174 TYR E CE2 1 
ATOM   12035 C CZ  . TYR E 5  174 ? 145.467 118.810 158.723 1.00 95.93  ? 174 TYR E CZ  1 
ATOM   12036 O OH  . TYR E 5  174 ? 144.568 118.266 159.607 1.00 95.93  ? 174 TYR E OH  1 
ATOM   12037 N N   . PRO E 5  175 ? 150.007 123.413 155.242 1.00 97.21  ? 175 PRO E N   1 
ATOM   12038 C CA  . PRO E 5  175 ? 151.108 123.913 154.413 1.00 97.21  ? 175 PRO E CA  1 
ATOM   12039 C C   . PRO E 5  175 ? 152.326 123.001 154.404 1.00 97.21  ? 175 PRO E C   1 
ATOM   12040 O O   . PRO E 5  175 ? 152.270 121.865 154.884 1.00 97.21  ? 175 PRO E O   1 
ATOM   12041 C CB  . PRO E 5  175 ? 151.424 125.271 155.046 1.00 97.21  ? 175 PRO E CB  1 
ATOM   12042 C CG  . PRO E 5  175 ? 151.064 125.101 156.466 1.00 97.21  ? 175 PRO E CG  1 
ATOM   12043 C CD  . PRO E 5  175 ? 149.887 124.161 156.503 1.00 97.21  ? 175 PRO E CD  1 
ATOM   12044 N N   . ARG E 5  176 ? 153.422 123.504 153.824 1.00 101.17 ? 176 ARG E N   1 
ATOM   12045 C CA  . ARG E 5  176 ? 154.678 122.759 153.723 1.00 101.17 ? 176 ARG E CA  1 
ATOM   12046 C C   . ARG E 5  176 ? 155.255 122.407 155.089 1.00 101.17 ? 176 ARG E C   1 
ATOM   12047 O O   . ARG E 5  176 ? 155.930 121.384 155.233 1.00 101.17 ? 176 ARG E O   1 
ATOM   12048 C CB  . ARG E 5  176 ? 155.682 123.586 152.917 1.00 101.17 ? 176 ARG E CB  1 
ATOM   12049 C CG  . ARG E 5  176 ? 157.003 122.919 152.602 1.00 101.17 ? 176 ARG E CG  1 
ATOM   12050 C CD  . ARG E 5  176 ? 157.966 123.928 152.010 1.00 101.17 ? 176 ARG E CD  1 
ATOM   12051 N NE  . ARG E 5  176 ? 157.966 125.171 152.774 1.00 101.17 ? 176 ARG E NE  1 
ATOM   12052 C CZ  . ARG E 5  176 ? 158.688 126.239 152.466 1.00 101.17 ? 176 ARG E CZ  1 
ATOM   12053 N NH1 . ARG E 5  176 ? 159.513 126.241 151.432 1.00 101.17 ? 176 ARG E NH1 1 
ATOM   12054 N NH2 . ARG E 5  176 ? 158.577 127.334 153.211 1.00 101.17 ? 176 ARG E NH2 1 
ATOM   12055 N N   . GLU E 5  177 ? 154.978 123.216 156.109 1.00 107.35 ? 177 GLU E N   1 
ATOM   12056 C CA  . GLU E 5  177 ? 155.481 122.930 157.444 1.00 107.35 ? 177 GLU E CA  1 
ATOM   12057 C C   . GLU E 5  177 ? 154.627 121.919 158.199 1.00 107.35 ? 177 GLU E C   1 
ATOM   12058 O O   . GLU E 5  177 ? 154.941 121.618 159.355 1.00 107.35 ? 177 GLU E O   1 
ATOM   12059 C CB  . GLU E 5  177 ? 155.578 124.224 158.249 1.00 107.35 ? 177 GLU E CB  1 
ATOM   12060 C CG  . GLU E 5  177 ? 156.495 125.261 157.632 1.00 107.35 ? 177 GLU E CG  1 
ATOM   12061 C CD  . GLU E 5  177 ? 155.741 126.291 156.817 1.00 107.35 ? 177 GLU E CD  1 
ATOM   12062 O OE1 . GLU E 5  177 ? 154.494 126.273 156.846 1.00 107.35 ? 177 GLU E OE1 1 
ATOM   12063 O OE2 . GLU E 5  177 ? 156.394 127.116 156.149 1.00 107.35 ? 177 GLU E OE2 1 
ATOM   12064 N N   . GLU E 5  178 ? 153.559 121.407 157.597 1.00 103.08 ? 178 GLU E N   1 
ATOM   12065 C CA  . GLU E 5  178 ? 152.706 120.433 158.264 1.00 103.08 ? 178 GLU E CA  1 
ATOM   12066 C C   . GLU E 5  178 ? 152.512 119.147 157.478 1.00 103.08 ? 178 GLU E C   1 
ATOM   12067 O O   . GLU E 5  178 ? 152.483 118.073 158.077 1.00 103.08 ? 178 GLU E O   1 
ATOM   12068 C CB  . GLU E 5  178 ? 151.342 121.059 158.583 1.00 103.08 ? 178 GLU E CB  1 
ATOM   12069 C CG  . GLU E 5  178 ? 151.365 121.877 159.864 1.00 103.08 ? 178 GLU E CG  1 
ATOM   12070 C CD  . GLU E 5  178 ? 150.164 122.780 160.022 1.00 103.08 ? 178 GLU E CD  1 
ATOM   12071 O OE1 . GLU E 5  178 ? 149.091 122.264 160.393 1.00 103.08 ? 178 GLU E OE1 1 
ATOM   12072 O OE2 . GLU E 5  178 ? 150.292 124.000 159.793 1.00 103.08 ? 178 GLU E OE2 1 
ATOM   12073 N N   . ILE E 5  179 ? 152.370 119.214 156.157 1.00 98.32  ? 179 ILE E N   1 
ATOM   12074 C CA  . ILE E 5  179 ? 152.389 118.032 155.302 1.00 98.32  ? 179 ILE E CA  1 
ATOM   12075 C C   . ILE E 5  179 ? 153.376 118.246 154.167 1.00 98.32  ? 179 ILE E C   1 
ATOM   12076 O O   . ILE E 5  179 ? 153.252 119.207 153.398 1.00 98.32  ? 179 ILE E O   1 
ATOM   12077 C CB  . ILE E 5  179 ? 151.000 117.663 154.748 1.00 98.32  ? 179 ILE E CB  1 
ATOM   12078 C CG1 . ILE E 5  179 ? 150.078 117.160 155.855 1.00 98.32  ? 179 ILE E CG1 1 
ATOM   12079 C CG2 . ILE E 5  179 ? 151.093 116.688 153.599 1.00 98.32  ? 179 ILE E CG2 1 
ATOM   12080 C CD1 . ILE E 5  179 ? 148.666 116.942 155.395 1.00 98.32  ? 179 ILE E CD1 1 
ATOM   12081 N N   . VAL E 5  180 ? 154.317 117.306 154.023 1.00 94.08  ? 180 VAL E N   1 
ATOM   12082 C CA  . VAL E 5  180 ? 155.260 117.344 152.869 1.00 94.08  ? 180 VAL E CA  1 
ATOM   12083 C C   . VAL E 5  180 ? 155.010 116.068 152.060 1.00 94.08  ? 180 VAL E C   1 
ATOM   12084 O O   . VAL E 5  180 ? 155.193 114.975 152.626 1.00 94.08  ? 180 VAL E O   1 
ATOM   12085 C CB  . VAL E 5  180 ? 156.728 117.425 153.327 1.00 94.08  ? 180 VAL E CB  1 
ATOM   12086 C CG1 . VAL E 5  180 ? 157.689 117.389 152.149 1.00 94.08  ? 180 VAL E CG1 1 
ATOM   12087 C CG2 . VAL E 5  180 ? 156.989 118.647 154.193 1.00 94.08  ? 180 VAL E CG2 1 
ATOM   12088 N N   . TYR E 5  181 ? 154.569 116.196 150.805 1.00 95.10  ? 181 TYR E N   1 
ATOM   12089 C CA  . TYR E 5  181 ? 154.237 114.996 149.990 1.00 95.10  ? 181 TYR E CA  1 
ATOM   12090 C C   . TYR E 5  181 ? 155.518 114.407 149.389 1.00 95.10  ? 181 TYR E C   1 
ATOM   12091 O O   . TYR E 5  181 ? 156.554 115.104 149.386 1.00 95.10  ? 181 TYR E O   1 
ATOM   12092 C CB  . TYR E 5  181 ? 153.202 115.344 148.916 1.00 95.10  ? 181 TYR E CB  1 
ATOM   12093 C CG  . TYR E 5  181 ? 151.794 115.470 149.438 1.00 95.10  ? 181 TYR E CG  1 
ATOM   12094 C CD1 . TYR E 5  181 ? 151.157 114.395 150.037 1.00 95.10  ? 181 TYR E CD1 1 
ATOM   12095 C CD2 . TYR E 5  181 ? 151.100 116.663 149.345 1.00 95.10  ? 181 TYR E CD2 1 
ATOM   12096 C CE1 . TYR E 5  181 ? 149.866 114.500 150.525 1.00 95.10  ? 181 TYR E CE1 1 
ATOM   12097 C CE2 . TYR E 5  181 ? 149.807 116.785 149.829 1.00 95.10  ? 181 TYR E CE2 1 
ATOM   12098 C CZ  . TYR E 5  181 ? 149.188 115.700 150.419 1.00 95.10  ? 181 TYR E CZ  1 
ATOM   12099 O OH  . TYR E 5  181 ? 147.905 115.815 150.901 1.00 95.10  ? 181 TYR E OH  1 
ATOM   12100 N N   . GLN E 5  182 ? 155.450 113.161 148.908 1.00 106.66 ? 182 GLN E N   1 
ATOM   12101 C CA  . GLN E 5  182 ? 156.641 112.497 148.312 1.00 106.66 ? 182 GLN E CA  1 
ATOM   12102 C C   . GLN E 5  182 ? 156.201 111.421 147.313 1.00 106.66 ? 182 GLN E C   1 
ATOM   12103 O O   . GLN E 5  182 ? 155.139 110.810 147.541 1.00 106.66 ? 182 GLN E O   1 
ATOM   12104 C CB  . GLN E 5  182 ? 157.518 111.892 149.411 1.00 106.66 ? 182 GLN E CB  1 
ATOM   12105 C CG  . GLN E 5  182 ? 158.597 110.955 148.882 1.00 106.66 ? 182 GLN E CG  1 
ATOM   12106 C CD  . GLN E 5  182 ? 159.655 110.641 149.909 1.00 106.66 ? 182 GLN E CD  1 
ATOM   12107 O OE1 . GLN E 5  182 ? 159.645 111.164 151.020 1.00 106.66 ? 182 GLN E OE1 1 
ATOM   12108 N NE2 . GLN E 5  182 ? 160.593 109.786 149.535 1.00 106.66 ? 182 GLN E NE2 1 
ATOM   12109 N N   . TRP E 5  183 ? 156.982 111.207 146.250 1.00 111.09 ? 183 TRP E N   1 
ATOM   12110 C CA  . TRP E 5  183 ? 156.678 110.127 145.272 1.00 111.09 ? 183 TRP E CA  1 
ATOM   12111 C C   . TRP E 5  183 ? 157.537 108.902 145.592 1.00 111.09 ? 183 TRP E C   1 
ATOM   12112 O O   . TRP E 5  183 ? 158.703 109.096 145.987 1.00 111.09 ? 183 TRP E O   1 
ATOM   12113 C CB  . TRP E 5  183 ? 156.942 110.604 143.838 1.00 111.09 ? 183 TRP E CB  1 
ATOM   12114 C CG  . TRP E 5  183 ? 155.818 111.352 143.191 1.00 111.09 ? 183 TRP E CG  1 
ATOM   12115 C CD1 . TRP E 5  183 ? 155.855 112.630 142.711 1.00 111.09 ? 183 TRP E CD1 1 
ATOM   12116 C CD2 . TRP E 5  183 ? 154.494 110.861 142.915 1.00 111.09 ? 183 TRP E CD2 1 
ATOM   12117 N NE1 . TRP E 5  183 ? 154.645 112.972 142.170 1.00 111.09 ? 183 TRP E NE1 1 
ATOM   12118 C CE2 . TRP E 5  183 ? 153.790 111.906 142.281 1.00 111.09 ? 183 TRP E CE2 1 
ATOM   12119 C CE3 . TRP E 5  183 ? 153.831 109.652 143.149 1.00 111.09 ? 183 TRP E CE3 1 
ATOM   12120 C CZ2 . TRP E 5  183 ? 152.463 111.771 141.877 1.00 111.09 ? 183 TRP E CZ2 1 
ATOM   12121 C CZ3 . TRP E 5  183 ? 152.520 109.518 142.749 1.00 111.09 ? 183 TRP E CZ3 1 
ATOM   12122 C CH2 . TRP E 5  183 ? 151.847 110.565 142.124 1.00 111.09 ? 183 TRP E CH2 1 
ATOM   12123 N N   . LYS E 5  184 ? 156.994 107.692 145.422 1.00 119.53 ? 184 LYS E N   1 
ATOM   12124 C CA  . LYS E 5  184 ? 157.777 106.488 145.622 1.00 119.53 ? 184 LYS E CA  1 
ATOM   12125 C C   . LYS E 5  184 ? 158.703 106.287 144.422 1.00 119.53 ? 184 LYS E C   1 
ATOM   12126 O O   . LYS E 5  184 ? 158.789 107.130 143.525 1.00 119.53 ? 184 LYS E O   1 
ATOM   12127 C CB  . LYS E 5  184 ? 156.860 105.286 145.836 1.00 119.53 ? 184 LYS E CB  1 
ATOM   12128 C CG  . LYS E 5  184 ? 156.204 105.239 147.206 1.00 119.53 ? 184 LYS E CG  1 
ATOM   12129 C CD  . LYS E 5  184 ? 155.427 103.949 147.397 1.00 119.53 ? 184 LYS E CD  1 
ATOM   12130 C CE  . LYS E 5  184 ? 154.931 103.797 148.821 1.00 119.53 ? 184 LYS E CE  1 
ATOM   12131 N NZ  . LYS E 5  184 ? 156.032 103.430 149.753 1.00 119.53 ? 184 LYS E NZ  1 
ATOM   12132 N N   . ARG E 5  185 ? 159.421 105.167 144.403 1.00 125.44 ? 185 ARG E N   1 
ATOM   12133 C CA  . ARG E 5  185 ? 160.298 104.883 143.274 1.00 125.44 ? 185 ARG E CA  1 
ATOM   12134 C C   . ARG E 5  185 ? 159.542 104.238 142.116 1.00 125.44 ? 185 ARG E C   1 
ATOM   12135 O O   . ARG E 5  185 ? 160.024 104.254 140.980 1.00 125.44 ? 185 ARG E O   1 
ATOM   12136 C CB  . ARG E 5  185 ? 161.458 103.991 143.741 1.00 125.44 ? 185 ARG E CB  1 
ATOM   12137 C CG  . ARG E 5  185 ? 162.443 104.638 144.713 1.00 125.44 ? 185 ARG E CG  1 
ATOM   12138 C CD  . ARG E 5  185 ? 163.577 103.692 145.076 1.00 125.44 ? 185 ARG E CD  1 
ATOM   12139 N NE  . ARG E 5  185 ? 164.481 104.281 146.057 1.00 125.44 ? 185 ARG E NE  1 
ATOM   12140 C CZ  . ARG E 5  185 ? 165.486 103.626 146.629 1.00 125.44 ? 185 ARG E CZ  1 
ATOM   12141 N NH1 . ARG E 5  185 ? 165.717 102.361 146.314 1.00 125.44 ? 185 ARG E NH1 1 
ATOM   12142 N NH2 . ARG E 5  185 ? 166.264 104.237 147.514 1.00 125.44 ? 185 ARG E NH2 1 
ATOM   12143 N N   . SER E 5  186 ? 158.336 103.740 142.374 1.00 120.05 ? 186 SER E N   1 
ATOM   12144 C CA  . SER E 5  186 ? 157.484 103.128 141.364 1.00 120.05 ? 186 SER E CA  1 
ATOM   12145 C C   . SER E 5  186 ? 156.147 103.848 141.380 1.00 120.05 ? 186 SER E C   1 
ATOM   12146 O O   . SER E 5  186 ? 155.088 103.221 141.474 1.00 120.05 ? 186 SER E O   1 
ATOM   12147 C CB  . SER E 5  186 ? 157.313 101.630 141.620 1.00 120.05 ? 186 SER E CB  1 
ATOM   12148 O OG  . SER E 5  186 ? 158.545 100.946 141.474 1.00 120.05 ? 186 SER E OG  1 
ATOM   12149 N N   . SER E 5  187 ? 156.214 105.176 141.333 1.00 116.97 ? 187 SER E N   1 
ATOM   12150 C CA  . SER E 5  187 ? 155.110 106.090 141.606 1.00 116.97 ? 187 SER E CA  1 
ATOM   12151 C C   . SER E 5  187 ? 153.922 105.943 140.665 1.00 116.97 ? 187 SER E C   1 
ATOM   12152 O O   . SER E 5  187 ? 152.832 105.557 141.096 1.00 116.97 ? 187 SER E O   1 
ATOM   12153 C CB  . SER E 5  187 ? 155.632 107.523 141.547 1.00 116.97 ? 187 SER E CB  1 
ATOM   12154 O OG  . SER E 5  187 ? 156.341 107.759 140.344 1.00 116.97 ? 187 SER E OG  1 
ATOM   12155 N N   . VAL E 5  188 ? 154.112 106.246 139.382 1.00 113.30 ? 188 VAL E N   1 
ATOM   12156 C CA  . VAL E 5  188 ? 153.029 106.301 138.409 1.00 113.30 ? 188 VAL E CA  1 
ATOM   12157 C C   . VAL E 5  188 ? 153.175 105.146 137.429 1.00 113.30 ? 188 VAL E C   1 
ATOM   12158 O O   . VAL E 5  188 ? 154.239 104.964 136.827 1.00 113.30 ? 188 VAL E O   1 
ATOM   12159 C CB  . VAL E 5  188 ? 153.021 107.646 137.662 1.00 113.30 ? 188 VAL E CB  1 
ATOM   12160 C CG1 . VAL E 5  188 ? 151.806 107.754 136.764 1.00 113.30 ? 188 VAL E CG1 1 
ATOM   12161 C CG2 . VAL E 5  188 ? 153.057 108.792 138.644 1.00 113.30 ? 188 VAL E CG2 1 
ATOM   12162 N N   . GLU E 5  189 ? 152.130 104.318 137.342 1.00 117.44 ? 189 GLU E N   1 
ATOM   12163 C CA  . GLU E 5  189 ? 152.170 103.134 136.445 1.00 117.44 ? 189 GLU E CA  1 
ATOM   12164 C C   . GLU E 5  189 ? 150.899 103.118 135.594 1.00 117.44 ? 189 GLU E C   1 
ATOM   12165 O O   . GLU E 5  189 ? 149.859 103.612 136.073 1.00 117.44 ? 189 GLU E O   1 
ATOM   12166 C CB  . GLU E 5  189 ? 152.269 101.839 137.254 1.00 117.44 ? 189 GLU E CB  1 
ATOM   12167 C CG  . GLU E 5  189 ? 153.021 101.985 138.565 1.00 117.44 ? 189 GLU E CG  1 
ATOM   12168 C CD  . GLU E 5  189 ? 152.136 101.900 139.797 1.00 117.44 ? 189 GLU E CD  1 
ATOM   12169 O OE1 . GLU E 5  189 ? 150.914 101.741 139.631 1.00 117.44 ? 189 GLU E OE1 1 
ATOM   12170 O OE2 . GLU E 5  189 ? 152.671 101.985 140.919 1.00 117.44 ? 189 GLU E OE2 1 
ATOM   12171 N N   . VAL E 5  190 ? 150.985 102.565 134.381 1.00 127.41 ? 190 VAL E N   1 
ATOM   12172 C CA  . VAL E 5  190 ? 149.799 102.487 133.480 1.00 127.41 ? 190 VAL E CA  1 
ATOM   12173 C C   . VAL E 5  190 ? 149.319 101.035 133.428 1.00 127.41 ? 190 VAL E C   1 
ATOM   12174 O O   . VAL E 5  190 ? 150.052 100.154 133.922 1.00 127.41 ? 190 VAL E O   1 
ATOM   12175 C CB  . VAL E 5  190 ? 150.133 103.022 132.074 1.00 127.41 ? 190 VAL E CB  1 
ATOM   12176 C CG1 . VAL E 5  190 ? 150.563 104.479 132.121 1.00 127.41 ? 190 VAL E CG1 1 
ATOM   12177 C CG2 . VAL E 5  190 ? 151.192 102.173 131.390 1.00 127.41 ? 190 VAL E CG2 1 
ATOM   12178 N N   . GLY E 5  191 ? 148.135 100.797 132.860 1.00 135.27 ? 191 GLY E N   1 
ATOM   12179 C CA  . GLY E 5  191 ? 147.618 99.448  132.742 1.00 135.27 ? 191 GLY E CA  1 
ATOM   12180 C C   . GLY E 5  191 ? 148.032 98.696  131.493 1.00 135.27 ? 191 GLY E C   1 
ATOM   12181 O O   . GLY E 5  191 ? 148.857 97.780  131.566 1.00 135.27 ? 191 GLY E O   1 
ATOM   12182 N N   . ASP E 5  192 ? 147.478 99.067  130.336 1.00 149.71 ? 192 ASP E N   1 
ATOM   12183 C CA  . ASP E 5  192 ? 147.868 98.433  129.079 1.00 149.71 ? 192 ASP E CA  1 
ATOM   12184 C C   . ASP E 5  192 ? 148.030 99.387  127.907 1.00 149.71 ? 192 ASP E C   1 
ATOM   12185 O O   . ASP E 5  192 ? 148.644 98.989  126.911 1.00 149.71 ? 192 ASP E O   1 
ATOM   12186 C CB  . ASP E 5  192 ? 146.855 97.352  128.688 1.00 149.71 ? 192 ASP E CB  1 
ATOM   12187 C CG  . ASP E 5  192 ? 145.426 97.855  128.711 1.00 149.71 ? 192 ASP E CG  1 
ATOM   12188 O OD1 . ASP E 5  192 ? 145.193 98.980  129.201 1.00 149.71 ? 192 ASP E OD1 1 
ATOM   12189 O OD2 . ASP E 5  192 ? 144.532 97.123  128.239 1.00 149.71 ? 192 ASP E OD2 1 
ATOM   12190 N N   . THR E 5  193 ? 147.499 100.618 127.985 1.00 151.23 ? 193 THR E N   1 
ATOM   12191 C CA  . THR E 5  193 ? 147.547 101.650 126.931 1.00 151.23 ? 193 THR E CA  1 
ATOM   12192 C C   . THR E 5  193 ? 146.979 101.169 125.593 1.00 151.23 ? 193 THR E C   1 
ATOM   12193 O O   . THR E 5  193 ? 147.350 101.674 124.533 1.00 151.23 ? 193 THR E O   1 
ATOM   12194 C CB  . THR E 5  193 ? 148.965 102.201 126.737 1.00 151.23 ? 193 THR E CB  1 
ATOM   12195 O OG1 . THR E 5  193 ? 149.774 101.230 126.063 1.00 151.23 ? 193 THR E OG1 1 
ATOM   12196 C CG2 . THR E 5  193 ? 149.601 102.551 128.079 1.00 151.23 ? 193 THR E CG2 1 
ATOM   12197 N N   . ARG E 5  194 ? 146.066 100.196 125.628 1.00 155.23 ? 194 ARG E N   1 
ATOM   12198 C CA  . ARG E 5  194 ? 145.456 99.667  124.413 1.00 155.23 ? 194 ARG E CA  1 
ATOM   12199 C C   . ARG E 5  194 ? 143.940 99.678  124.544 1.00 155.23 ? 194 ARG E C   1 
ATOM   12200 O O   . ARG E 5  194 ? 143.225 99.931  123.569 1.00 155.23 ? 194 ARG E O   1 
ATOM   12201 C CB  . ARG E 5  194 ? 145.961 98.248  124.127 1.00 155.23 ? 194 ARG E CB  1 
ATOM   12202 C CG  . ARG E 5  194 ? 147.384 98.198  123.591 1.00 155.23 ? 194 ARG E CG  1 
ATOM   12203 C CD  . ARG E 5  194 ? 147.839 96.773  123.303 1.00 155.23 ? 194 ARG E CD  1 
ATOM   12204 N NE  . ARG E 5  194 ? 147.108 96.160  122.200 1.00 155.23 ? 194 ARG E NE  1 
ATOM   12205 C CZ  . ARG E 5  194 ? 146.287 95.125  122.327 1.00 155.23 ? 194 ARG E CZ  1 
ATOM   12206 N NH1 . ARG E 5  194 ? 146.060 94.562  123.504 1.00 155.23 ? 194 ARG E NH1 1 
ATOM   12207 N NH2 . ARG E 5  194 ? 145.680 94.642  121.246 1.00 155.23 ? 194 ARG E NH2 1 
ATOM   12208 N N   . SER E 5  195 ? 143.446 99.411  125.750 1.00 149.30 ? 195 SER E N   1 
ATOM   12209 C CA  . SER E 5  195 ? 142.025 99.485  126.055 1.00 149.30 ? 195 SER E CA  1 
ATOM   12210 C C   . SER E 5  195 ? 141.597 100.875 126.497 1.00 149.30 ? 195 SER E C   1 
ATOM   12211 O O   . SER E 5  195 ? 140.435 101.062 126.870 1.00 149.30 ? 195 SER E O   1 
ATOM   12212 C CB  . SER E 5  195 ? 141.665 98.468  127.141 1.00 149.30 ? 195 SER E CB  1 
ATOM   12213 O OG  . SER E 5  195 ? 142.353 98.755  128.346 1.00 149.30 ? 195 SER E OG  1 
ATOM   12214 N N   . TRP E 5  196 ? 142.511 101.843 126.470 1.00 138.32 ? 196 TRP E N   1 
ATOM   12215 C CA  . TRP E 5  196 ? 142.221 103.201 126.893 1.00 138.32 ? 196 TRP E CA  1 
ATOM   12216 C C   . TRP E 5  196 ? 141.289 103.890 125.904 1.00 138.32 ? 196 TRP E C   1 
ATOM   12217 O O   . TRP E 5  196 ? 141.144 103.477 124.751 1.00 138.32 ? 196 TRP E O   1 
ATOM   12218 C CB  . TRP E 5  196 ? 143.513 104.001 127.029 1.00 138.32 ? 196 TRP E CB  1 
ATOM   12219 C CG  . TRP E 5  196 ? 144.291 103.675 128.251 1.00 138.32 ? 196 TRP E CG  1 
ATOM   12220 C CD1 . TRP E 5  196 ? 144.016 102.700 129.164 1.00 138.32 ? 196 TRP E CD1 1 
ATOM   12221 C CD2 . TRP E 5  196 ? 145.491 104.311 128.691 1.00 138.32 ? 196 TRP E CD2 1 
ATOM   12222 N NE1 . TRP E 5  196 ? 144.966 102.698 130.154 1.00 138.32 ? 196 TRP E NE1 1 
ATOM   12223 C CE2 . TRP E 5  196 ? 145.885 103.678 129.884 1.00 138.32 ? 196 TRP E CE2 1 
ATOM   12224 C CE3 . TRP E 5  196 ? 146.269 105.358 128.193 1.00 138.32 ? 196 TRP E CE3 1 
ATOM   12225 C CZ2 . TRP E 5  196 ? 147.022 104.058 130.586 1.00 138.32 ? 196 TRP E CZ2 1 
ATOM   12226 C CZ3 . TRP E 5  196 ? 147.397 105.732 128.890 1.00 138.32 ? 196 TRP E CZ3 1 
ATOM   12227 C CH2 . TRP E 5  196 ? 147.761 105.087 130.073 1.00 138.32 ? 196 TRP E CH2 1 
ATOM   12228 N N   . ARG E 5  197 ? 140.663 104.964 126.370 1.00 141.10 ? 197 ARG E N   1 
ATOM   12229 C CA  . ARG E 5  197 ? 139.636 105.658 125.610 1.00 141.10 ? 197 ARG E CA  1 
ATOM   12230 C C   . ARG E 5  197 ? 140.196 106.744 124.700 1.00 141.10 ? 197 ARG E C   1 
ATOM   12231 O O   . ARG E 5  197 ? 139.429 107.577 124.212 1.00 141.10 ? 197 ARG E O   1 
ATOM   12232 C CB  . ARG E 5  197 ? 138.605 106.260 126.561 1.00 141.10 ? 197 ARG E CB  1 
ATOM   12233 C CG  . ARG E 5  197 ? 137.823 105.230 127.352 1.00 141.10 ? 197 ARG E CG  1 
ATOM   12234 C CD  . ARG E 5  197 ? 136.564 104.814 126.609 1.00 141.10 ? 197 ARG E CD  1 
ATOM   12235 N NE  . ARG E 5  197 ? 135.812 105.964 126.117 1.00 141.10 ? 197 ARG E NE  1 
ATOM   12236 C CZ  . ARG E 5  197 ? 134.993 106.701 126.855 1.00 141.10 ? 197 ARG E CZ  1 
ATOM   12237 N NH1 . ARG E 5  197 ? 134.779 106.433 128.133 1.00 141.10 ? 197 ARG E NH1 1 
ATOM   12238 N NH2 . ARG E 5  197 ? 134.361 107.727 126.293 1.00 141.10 ? 197 ARG E NH2 1 
ATOM   12239 N N   . LEU E 5  198 ? 141.504 106.759 124.466 1.00 140.07 ? 198 LEU E N   1 
ATOM   12240 C CA  . LEU E 5  198 ? 142.082 107.704 123.520 1.00 140.07 ? 198 LEU E CA  1 
ATOM   12241 C C   . LEU E 5  198 ? 141.793 107.246 122.096 1.00 140.07 ? 198 LEU E C   1 
ATOM   12242 O O   . LEU E 5  198 ? 142.163 106.134 121.707 1.00 140.07 ? 198 LEU E O   1 
ATOM   12243 C CB  . LEU E 5  198 ? 143.585 107.831 123.748 1.00 140.07 ? 198 LEU E CB  1 
ATOM   12244 C CG  . LEU E 5  198 ? 144.035 108.257 125.142 1.00 140.07 ? 198 LEU E CG  1 
ATOM   12245 C CD1 . LEU E 5  198 ? 145.543 108.170 125.266 1.00 140.07 ? 198 LEU E CD1 1 
ATOM   12246 C CD2 . LEU E 5  198 ? 143.563 109.661 125.417 1.00 140.07 ? 198 LEU E CD2 1 
ATOM   12247 N N   . TYR E 5  199 ? 141.129 108.100 121.319 1.00 149.31 ? 199 TYR E N   1 
ATOM   12248 C CA  . TYR E 5  199 ? 140.836 107.803 119.922 1.00 149.31 ? 199 TYR E CA  1 
ATOM   12249 C C   . TYR E 5  199 ? 141.795 108.524 118.982 1.00 149.31 ? 199 TYR E C   1 
ATOM   12250 O O   . TYR E 5  199 ? 142.459 107.889 118.159 1.00 149.31 ? 199 TYR E O   1 
ATOM   12251 C CB  . TYR E 5  199 ? 139.383 108.173 119.594 1.00 149.31 ? 199 TYR E CB  1 
ATOM   12252 C CG  . TYR E 5  199 ? 138.401 107.837 120.690 1.00 149.31 ? 199 TYR E CG  1 
ATOM   12253 C CD1 . TYR E 5  199 ? 138.213 106.525 121.104 1.00 149.31 ? 199 TYR E CD1 1 
ATOM   12254 C CD2 . TYR E 5  199 ? 137.659 108.834 121.310 1.00 149.31 ? 199 TYR E CD2 1 
ATOM   12255 C CE1 . TYR E 5  199 ? 137.314 106.214 122.108 1.00 149.31 ? 199 TYR E CE1 1 
ATOM   12256 C CE2 . TYR E 5  199 ? 136.759 108.535 122.315 1.00 149.31 ? 199 TYR E CE2 1 
ATOM   12257 C CZ  . TYR E 5  199 ? 136.592 107.224 122.709 1.00 149.31 ? 199 TYR E CZ  1 
ATOM   12258 O OH  . TYR E 5  199 ? 135.697 106.924 123.709 1.00 149.31 ? 199 TYR E OH  1 
ATOM   12259 N N   . GLN E 5  200 ? 141.881 109.845 119.092 1.00 148.86 ? 200 GLN E N   1 
ATOM   12260 C CA  . GLN E 5  200 ? 142.727 110.642 118.215 1.00 148.86 ? 200 GLN E CA  1 
ATOM   12261 C C   . GLN E 5  200 ? 144.102 110.928 118.805 1.00 148.86 ? 200 GLN E C   1 
ATOM   12262 O O   . GLN E 5  200 ? 144.925 111.559 118.136 1.00 148.86 ? 200 GLN E O   1 
ATOM   12263 C CB  . GLN E 5  200 ? 142.026 111.962 117.871 1.00 148.86 ? 200 GLN E CB  1 
ATOM   12264 C CG  . GLN E 5  200 ? 141.760 112.865 119.066 1.00 148.86 ? 200 GLN E CG  1 
ATOM   12265 C CD  . GLN E 5  200 ? 140.402 112.629 119.704 1.00 148.86 ? 200 GLN E CD  1 
ATOM   12266 O OE1 . GLN E 5  200 ? 139.802 111.567 119.545 1.00 148.86 ? 200 GLN E OE1 1 
ATOM   12267 N NE2 . GLN E 5  200 ? 139.910 113.626 120.432 1.00 148.86 ? 200 GLN E NE2 1 
ATOM   12268 N N   . PHE E 5  201 ? 144.375 110.478 120.026 1.00 145.33 ? 201 PHE E N   1 
ATOM   12269 C CA  . PHE E 5  201 ? 145.642 110.718 120.697 1.00 145.33 ? 201 PHE E CA  1 
ATOM   12270 C C   . PHE E 5  201 ? 146.323 109.395 121.022 1.00 145.33 ? 201 PHE E C   1 
ATOM   12271 O O   . PHE E 5  201 ? 145.690 108.340 121.094 1.00 145.33 ? 201 PHE E O   1 
ATOM   12272 C CB  . PHE E 5  201 ? 145.443 111.526 121.982 1.00 145.33 ? 201 PHE E CB  1 
ATOM   12273 C CG  . PHE E 5  201 ? 145.393 113.006 121.765 1.00 145.33 ? 201 PHE E CG  1 
ATOM   12274 C CD1 . PHE E 5  201 ? 146.562 113.744 121.686 1.00 145.33 ? 201 PHE E CD1 1 
ATOM   12275 C CD2 . PHE E 5  201 ? 144.180 113.663 121.656 1.00 145.33 ? 201 PHE E CD2 1 
ATOM   12276 C CE1 . PHE E 5  201 ? 146.525 115.109 121.492 1.00 145.33 ? 201 PHE E CE1 1 
ATOM   12277 C CE2 . PHE E 5  201 ? 144.135 115.029 121.462 1.00 145.33 ? 201 PHE E CE2 1 
ATOM   12278 C CZ  . PHE E 5  201 ? 145.311 115.751 121.383 1.00 145.33 ? 201 PHE E CZ  1 
ATOM   12279 N N   . SER E 5  202 ? 147.637 109.465 121.230 1.00 141.61 ? 202 SER E N   1 
ATOM   12280 C CA  . SER E 5  202 ? 148.419 108.303 121.623 1.00 141.61 ? 202 SER E CA  1 
ATOM   12281 C C   . SER E 5  202 ? 149.243 108.658 122.849 1.00 141.61 ? 202 SER E C   1 
ATOM   12282 O O   . SER E 5  202 ? 149.826 109.743 122.916 1.00 141.61 ? 202 SER E O   1 
ATOM   12283 C CB  . SER E 5  202 ? 149.336 107.832 120.489 1.00 141.61 ? 202 SER E CB  1 
ATOM   12284 O OG  . SER E 5  202 ? 150.126 106.730 120.895 1.00 141.61 ? 202 SER E OG  1 
ATOM   12285 N N   . PHE E 5  203 ? 149.290 107.741 123.810 1.00 138.01 ? 203 PHE E N   1 
ATOM   12286 C CA  . PHE E 5  203 ? 150.007 107.972 125.061 1.00 138.01 ? 203 PHE E CA  1 
ATOM   12287 C C   . PHE E 5  203 ? 151.502 107.799 124.825 1.00 138.01 ? 203 PHE E C   1 
ATOM   12288 O O   . PHE E 5  203 ? 151.986 106.674 124.659 1.00 138.01 ? 203 PHE E O   1 
ATOM   12289 C CB  . PHE E 5  203 ? 149.500 107.011 126.130 1.00 138.01 ? 203 PHE E CB  1 
ATOM   12290 C CG  . PHE E 5  203 ? 150.264 107.077 127.416 1.00 138.01 ? 203 PHE E CG  1 
ATOM   12291 C CD1 . PHE E 5  203 ? 150.109 108.153 128.272 1.00 138.01 ? 203 PHE E CD1 1 
ATOM   12292 C CD2 . PHE E 5  203 ? 151.132 106.056 127.774 1.00 138.01 ? 203 PHE E CD2 1 
ATOM   12293 C CE1 . PHE E 5  203 ? 150.810 108.215 129.463 1.00 138.01 ? 203 PHE E CE1 1 
ATOM   12294 C CE2 . PHE E 5  203 ? 151.839 106.113 128.961 1.00 138.01 ? 203 PHE E CE2 1 
ATOM   12295 C CZ  . PHE E 5  203 ? 151.677 107.194 129.807 1.00 138.01 ? 203 PHE E CZ  1 
ATOM   12296 N N   . VAL E 5  204 ? 152.238 108.908 124.816 1.00 139.17 ? 204 VAL E N   1 
ATOM   12297 C CA  . VAL E 5  204 ? 153.663 108.855 124.510 1.00 139.17 ? 204 VAL E CA  1 
ATOM   12298 C C   . VAL E 5  204 ? 154.469 108.485 125.749 1.00 139.17 ? 204 VAL E C   1 
ATOM   12299 O O   . VAL E 5  204 ? 155.274 107.546 125.726 1.00 139.17 ? 204 VAL E O   1 
ATOM   12300 C CB  . VAL E 5  204 ? 154.128 110.193 123.910 1.00 139.17 ? 204 VAL E CB  1 
ATOM   12301 C CG1 . VAL E 5  204 ? 155.625 110.172 123.655 1.00 139.17 ? 204 VAL E CG1 1 
ATOM   12302 C CG2 . VAL E 5  204 ? 153.365 110.493 122.632 1.00 139.17 ? 204 VAL E CG2 1 
ATOM   12303 N N   . GLY E 5  205 ? 154.270 109.209 126.844 1.00 134.69 ? 205 GLY E N   1 
ATOM   12304 C CA  . GLY E 5  205 ? 155.037 108.948 128.049 1.00 134.69 ? 205 GLY E CA  1 
ATOM   12305 C C   . GLY E 5  205 ? 154.537 109.785 129.204 1.00 134.69 ? 205 GLY E C   1 
ATOM   12306 O O   . GLY E 5  205 ? 153.629 110.608 129.062 1.00 134.69 ? 205 GLY E O   1 
ATOM   12307 N N   . LEU E 5  206 ? 155.159 109.564 130.359 1.00 125.33 ? 206 LEU E N   1 
ATOM   12308 C CA  . LEU E 5  206 ? 154.782 110.218 131.600 1.00 125.33 ? 206 LEU E CA  1 
ATOM   12309 C C   . LEU E 5  206 ? 156.031 110.696 132.329 1.00 125.33 ? 206 LEU E C   1 
ATOM   12310 O O   . LEU E 5  206 ? 157.122 110.148 132.153 1.00 125.33 ? 206 LEU E O   1 
ATOM   12311 C CB  . LEU E 5  206 ? 153.944 109.267 132.479 1.00 125.33 ? 206 LEU E CB  1 
ATOM   12312 C CG  . LEU E 5  206 ? 154.488 107.925 133.004 1.00 125.33 ? 206 LEU E CG  1 
ATOM   12313 C CD1 . LEU E 5  206 ? 155.265 108.009 134.328 1.00 125.33 ? 206 LEU E CD1 1 
ATOM   12314 C CD2 . LEU E 5  206 ? 153.385 106.890 133.092 1.00 125.33 ? 206 LEU E CD2 1 
ATOM   12315 N N   . ARG E 5  207 ? 155.838 111.632 133.264 1.00 120.06 ? 207 ARG E N   1 
ATOM   12316 C CA  . ARG E 5  207 ? 156.972 112.117 134.096 1.00 120.06 ? 207 ARG E CA  1 
ATOM   12317 C C   . ARG E 5  207 ? 156.429 112.628 135.437 1.00 120.06 ? 207 ARG E C   1 
ATOM   12318 O O   . ARG E 5  207 ? 155.386 113.304 135.419 1.00 120.06 ? 207 ARG E O   1 
ATOM   12319 C CB  . ARG E 5  207 ? 157.722 113.224 133.353 1.00 120.06 ? 207 ARG E CB  1 
ATOM   12320 C CG  . ARG E 5  207 ? 156.847 114.378 132.892 1.00 120.06 ? 207 ARG E CG  1 
ATOM   12321 C CD  . ARG E 5  207 ? 157.694 115.599 132.597 1.00 120.06 ? 207 ARG E CD  1 
ATOM   12322 N NE  . ARG E 5  207 ? 157.074 116.468 131.611 1.00 120.06 ? 207 ARG E NE  1 
ATOM   12323 C CZ  . ARG E 5  207 ? 156.818 116.114 130.358 1.00 120.06 ? 207 ARG E CZ  1 
ATOM   12324 N NH1 . ARG E 5  207 ? 157.346 115.012 129.858 1.00 120.06 ? 207 ARG E NH1 1 
ATOM   12325 N NH2 . ARG E 5  207 ? 156.042 116.873 129.603 1.00 120.06 ? 207 ARG E NH2 1 
ATOM   12326 N N   . ASN E 5  208 ? 157.100 112.328 136.553 1.00 118.50 ? 208 ASN E N   1 
ATOM   12327 C CA  . ASN E 5  208 ? 156.646 112.880 137.860 1.00 118.50 ? 208 ASN E CA  1 
ATOM   12328 C C   . ASN E 5  208 ? 157.461 114.123 138.214 1.00 118.50 ? 208 ASN E C   1 
ATOM   12329 O O   . ASN E 5  208 ? 158.614 114.205 137.772 1.00 118.50 ? 208 ASN E O   1 
ATOM   12330 C CB  . ASN E 5  208 ? 156.679 111.853 138.992 1.00 118.50 ? 208 ASN E CB  1 
ATOM   12331 C CG  . ASN E 5  208 ? 157.834 110.880 138.905 1.00 118.50 ? 208 ASN E CG  1 
ATOM   12332 O OD1 . ASN E 5  208 ? 157.969 110.159 137.919 1.00 118.50 ? 208 ASN E OD1 1 
ATOM   12333 N ND2 . ASN E 5  208 ? 158.664 110.850 139.936 1.00 118.50 ? 208 ASN E ND2 1 
ATOM   12334 N N   . THR E 5  209 ? 156.882 115.043 138.989 1.00 107.61 ? 209 THR E N   1 
ATOM   12335 C CA  . THR E 5  209 ? 157.570 116.323 139.297 1.00 107.61 ? 209 THR E CA  1 
ATOM   12336 C C   . THR E 5  209 ? 157.092 116.874 140.639 1.00 107.61 ? 209 THR E C   1 
ATOM   12337 O O   . THR E 5  209 ? 155.938 116.605 141.002 1.00 107.61 ? 209 THR E O   1 
ATOM   12338 C CB  . THR E 5  209 ? 157.309 117.363 138.202 1.00 107.61 ? 209 THR E CB  1 
ATOM   12339 O OG1 . THR E 5  209 ? 157.731 116.817 136.952 1.00 107.61 ? 209 THR E OG1 1 
ATOM   12340 C CG2 . THR E 5  209 ? 158.023 118.676 138.436 1.00 107.61 ? 209 THR E CG2 1 
ATOM   12341 N N   . THR E 5  210 ? 157.943 117.629 141.327 1.00 102.04 ? 210 THR E N   1 
ATOM   12342 C CA  . THR E 5  210 ? 157.616 118.225 142.617 1.00 102.04 ? 210 THR E CA  1 
ATOM   12343 C C   . THR E 5  210 ? 158.005 119.697 142.596 1.00 102.04 ? 210 THR E C   1 
ATOM   12344 O O   . THR E 5  210 ? 158.960 120.080 141.912 1.00 102.04 ? 210 THR E O   1 
ATOM   12345 C CB  . THR E 5  210 ? 158.306 117.486 143.775 1.00 102.04 ? 210 THR E CB  1 
ATOM   12346 O OG1 . THR E 5  210 ? 157.870 118.039 145.022 1.00 102.04 ? 210 THR E OG1 1 
ATOM   12347 C CG2 . THR E 5  210 ? 159.830 117.540 143.681 1.00 102.04 ? 210 THR E CG2 1 
ATOM   12348 N N   . GLU E 5  211 ? 157.234 120.518 143.310 1.00 102.16 ? 211 GLU E N   1 
ATOM   12349 C CA  . GLU E 5  211 ? 157.478 121.952 143.395 1.00 102.16 ? 211 GLU E CA  1 
ATOM   12350 C C   . GLU E 5  211 ? 156.734 122.507 144.600 1.00 102.16 ? 211 GLU E C   1 
ATOM   12351 O O   . GLU E 5  211 ? 155.874 121.847 145.185 1.00 102.16 ? 211 GLU E O   1 
ATOM   12352 C CB  . GLU E 5  211 ? 157.054 122.679 142.113 1.00 102.16 ? 211 GLU E CB  1 
ATOM   12353 C CG  . GLU E 5  211 ? 155.628 122.417 141.693 1.00 102.16 ? 211 GLU E CG  1 
ATOM   12354 C CD  . GLU E 5  211 ? 155.256 123.157 140.429 1.00 102.16 ? 211 GLU E CD  1 
ATOM   12355 O OE1 . GLU E 5  211 ? 156.075 123.972 139.956 1.00 102.16 ? 211 GLU E OE1 1 
ATOM   12356 O OE2 . GLU E 5  211 ? 154.146 122.924 139.906 1.00 102.16 ? 211 GLU E OE2 1 
ATOM   12357 N N   . VAL E 5  212 ? 157.081 123.740 144.966 1.00 103.23 ? 212 VAL E N   1 
ATOM   12358 C CA  . VAL E 5  212 ? 156.491 124.434 146.105 1.00 103.23 ? 212 VAL E CA  1 
ATOM   12359 C C   . VAL E 5  212 ? 155.803 125.686 145.586 1.00 103.23 ? 212 VAL E C   1 
ATOM   12360 O O   . VAL E 5  212 ? 156.445 126.531 144.953 1.00 103.23 ? 212 VAL E O   1 
ATOM   12361 C CB  . VAL E 5  212 ? 157.546 124.790 147.162 1.00 103.23 ? 212 VAL E CB  1 
ATOM   12362 C CG1 . VAL E 5  212 ? 156.941 125.659 148.241 1.00 103.23 ? 212 VAL E CG1 1 
ATOM   12363 C CG2 . VAL E 5  212 ? 158.131 123.530 147.765 1.00 103.23 ? 212 VAL E CG2 1 
ATOM   12364 N N   . VAL E 5  213 ? 154.507 125.812 145.855 1.00 104.61 ? 213 VAL E N   1 
ATOM   12365 C CA  . VAL E 5  213 ? 153.732 126.958 145.402 1.00 104.61 ? 213 VAL E CA  1 
ATOM   12366 C C   . VAL E 5  213 ? 153.580 127.902 146.588 1.00 104.61 ? 213 VAL E C   1 
ATOM   12367 O O   . VAL E 5  213 ? 153.662 127.491 147.750 1.00 104.61 ? 213 VAL E O   1 
ATOM   12368 C CB  . VAL E 5  213 ? 152.362 126.515 144.828 1.00 104.61 ? 213 VAL E CB  1 
ATOM   12369 C CG1 . VAL E 5  213 ? 151.442 125.984 145.921 1.00 104.61 ? 213 VAL E CG1 1 
ATOM   12370 C CG2 . VAL E 5  213 ? 151.700 127.600 143.974 1.00 104.61 ? 213 VAL E CG2 1 
ATOM   12371 N N   . LYS E 5  214 ? 153.408 129.190 146.301 1.00 110.26 ? 214 LYS E N   1 
ATOM   12372 C CA  . LYS E 5  214 ? 153.183 130.200 147.325 1.00 110.26 ? 214 LYS E CA  1 
ATOM   12373 C C   . LYS E 5  214 ? 151.803 130.798 147.111 1.00 110.26 ? 214 LYS E C   1 
ATOM   12374 O O   . LYS E 5  214 ? 151.551 131.424 146.075 1.00 110.26 ? 214 LYS E O   1 
ATOM   12375 C CB  . LYS E 5  214 ? 154.258 131.286 147.272 1.00 110.26 ? 214 LYS E CB  1 
ATOM   12376 C CG  . LYS E 5  214 ? 155.645 130.790 147.617 1.00 110.26 ? 214 LYS E CG  1 
ATOM   12377 C CD  . LYS E 5  214 ? 156.658 131.915 147.588 1.00 110.26 ? 214 LYS E CD  1 
ATOM   12378 C CE  . LYS E 5  214 ? 158.021 131.432 148.056 1.00 110.26 ? 214 LYS E CE  1 
ATOM   12379 N NZ  . LYS E 5  214 ? 158.586 130.398 147.147 1.00 110.26 ? 214 LYS E NZ  1 
ATOM   12380 N N   . THR E 5  215 ? 150.917 130.603 148.080 1.00 111.81 ? 215 THR E N   1 
ATOM   12381 C CA  . THR E 5  215 ? 149.553 131.112 148.025 1.00 111.81 ? 215 THR E CA  1 
ATOM   12382 C C   . THR E 5  215 ? 149.343 132.108 149.162 1.00 111.81 ? 215 THR E C   1 
ATOM   12383 O O   . THR E 5  215 ? 150.278 132.477 149.875 1.00 111.81 ? 215 THR E O   1 
ATOM   12384 C CB  . THR E 5  215 ? 148.531 129.977 148.113 1.00 111.81 ? 215 THR E CB  1 
ATOM   12385 O OG1 . THR E 5  215 ? 148.485 129.486 149.456 1.00 111.81 ? 215 THR E OG1 1 
ATOM   12386 C CG2 . THR E 5  215 ? 148.889 128.836 147.169 1.00 111.81 ? 215 THR E CG2 1 
ATOM   12387 N N   . THR E 5  216 ? 148.093 132.540 149.328 1.00 109.05 ? 216 THR E N   1 
ATOM   12388 C CA  . THR E 5  216 ? 147.758 133.516 150.356 1.00 109.05 ? 216 THR E CA  1 
ATOM   12389 C C   . THR E 5  216 ? 147.618 132.903 151.743 1.00 109.05 ? 216 THR E C   1 
ATOM   12390 O O   . THR E 5  216 ? 147.504 133.653 152.719 1.00 109.05 ? 216 THR E O   1 
ATOM   12391 C CB  . THR E 5  216 ? 146.461 134.243 149.996 1.00 109.05 ? 216 THR E CB  1 
ATOM   12392 O OG1 . THR E 5  216 ? 146.147 135.193 151.020 1.00 109.05 ? 216 THR E OG1 1 
ATOM   12393 C CG2 . THR E 5  216 ? 145.320 133.259 149.874 1.00 109.05 ? 216 THR E CG2 1 
ATOM   12394 N N   . SER E 5  217 ? 147.622 131.575 151.858 1.00 107.32 ? 217 SER E N   1 
ATOM   12395 C CA  . SER E 5  217 ? 147.475 130.915 153.147 1.00 107.32 ? 217 SER E CA  1 
ATOM   12396 C C   . SER E 5  217 ? 148.677 130.068 153.542 1.00 107.32 ? 217 SER E C   1 
ATOM   12397 O O   . SER E 5  217 ? 148.572 129.291 154.496 1.00 107.32 ? 217 SER E O   1 
ATOM   12398 C CB  . SER E 5  217 ? 146.219 130.035 153.154 1.00 107.32 ? 217 SER E CB  1 
ATOM   12399 O OG  . SER E 5  217 ? 146.272 129.068 152.123 1.00 107.32 ? 217 SER E OG  1 
ATOM   12400 N N   . GLY E 5  218 ? 149.792 130.179 152.842 1.00 107.53 ? 218 GLY E N   1 
ATOM   12401 C CA  . GLY E 5  218 ? 150.992 129.454 153.203 1.00 107.53 ? 218 GLY E CA  1 
ATOM   12402 C C   . GLY E 5  218 ? 151.696 128.936 151.966 1.00 107.53 ? 218 GLY E C   1 
ATOM   12403 O O   . GLY E 5  218 ? 151.369 129.303 150.843 1.00 107.53 ? 218 GLY E O   1 
ATOM   12404 N N   . ASP E 5  219 ? 152.674 128.067 152.205 1.00 104.95 ? 219 ASP E N   1 
ATOM   12405 C CA  . ASP E 5  219 ? 153.450 127.423 151.155 1.00 104.95 ? 219 ASP E CA  1 
ATOM   12406 C C   . ASP E 5  219 ? 153.032 125.963 151.069 1.00 104.95 ? 219 ASP E C   1 
ATOM   12407 O O   . ASP E 5  219 ? 152.992 125.271 152.087 1.00 104.95 ? 219 ASP E O   1 
ATOM   12408 C CB  . ASP E 5  219 ? 154.946 127.515 151.450 1.00 104.95 ? 219 ASP E CB  1 
ATOM   12409 C CG  . ASP E 5  219 ? 155.457 128.933 151.427 1.00 104.95 ? 219 ASP E CG  1 
ATOM   12410 O OD1 . ASP E 5  219 ? 154.918 129.744 150.650 1.00 104.95 ? 219 ASP E OD1 1 
ATOM   12411 O OD2 . ASP E 5  219 ? 156.398 129.238 152.187 1.00 104.95 ? 219 ASP E OD2 1 
ATOM   12412 N N   . TYR E 5  220 ? 152.733 125.491 149.865 1.00 100.22 ? 220 TYR E N   1 
ATOM   12413 C CA  . TYR E 5  220 ? 152.243 124.134 149.676 1.00 100.22 ? 220 TYR E CA  1 
ATOM   12414 C C   . TYR E 5  220 ? 153.129 123.374 148.703 1.00 100.22 ? 220 TYR E C   1 
ATOM   12415 O O   . TYR E 5  220 ? 153.547 123.916 147.677 1.00 100.22 ? 220 TYR E O   1 
ATOM   12416 C CB  . TYR E 5  220 ? 150.799 124.133 149.168 1.00 100.22 ? 220 TYR E CB  1 
ATOM   12417 C CG  . TYR E 5  220 ? 149.814 124.754 150.126 1.00 100.22 ? 220 TYR E CG  1 
ATOM   12418 C CD1 . TYR E 5  220 ? 149.297 124.027 151.183 1.00 100.22 ? 220 TYR E CD1 1 
ATOM   12419 C CD2 . TYR E 5  220 ? 149.405 126.069 149.974 1.00 100.22 ? 220 TYR E CD2 1 
ATOM   12420 C CE1 . TYR E 5  220 ? 148.398 124.591 152.062 1.00 100.22 ? 220 TYR E CE1 1 
ATOM   12421 C CE2 . TYR E 5  220 ? 148.508 126.639 150.849 1.00 100.22 ? 220 TYR E CE2 1 
ATOM   12422 C CZ  . TYR E 5  220 ? 148.010 125.900 151.889 1.00 100.22 ? 220 TYR E CZ  1 
ATOM   12423 O OH  . TYR E 5  220 ? 147.114 126.469 152.761 1.00 100.22 ? 220 TYR E OH  1 
ATOM   12424 N N   . VAL E 5  221 ? 153.405 122.117 149.031 1.00 98.31  ? 221 VAL E N   1 
ATOM   12425 C CA  . VAL E 5  221 ? 154.125 121.211 148.143 1.00 98.31  ? 221 VAL E CA  1 
ATOM   12426 C C   . VAL E 5  221 ? 153.132 120.651 147.135 1.00 98.31  ? 221 VAL E C   1 
ATOM   12427 O O   . VAL E 5  221 ? 152.135 120.034 147.518 1.00 98.31  ? 221 VAL E O   1 
ATOM   12428 C CB  . VAL E 5  221 ? 154.800 120.082 148.932 1.00 98.31  ? 221 VAL E CB  1 
ATOM   12429 C CG1 . VAL E 5  221 ? 155.506 119.131 147.991 1.00 98.31  ? 221 VAL E CG1 1 
ATOM   12430 C CG2 . VAL E 5  221 ? 155.771 120.650 149.936 1.00 98.31  ? 221 VAL E CG2 1 
ATOM   12431 N N   . VAL E 5  222 ? 153.410 120.847 145.850 1.00 97.21  ? 222 VAL E N   1 
ATOM   12432 C CA  . VAL E 5  222 ? 152.516 120.437 144.775 1.00 97.21  ? 222 VAL E CA  1 
ATOM   12433 C C   . VAL E 5  222 ? 153.183 119.322 143.989 1.00 97.21  ? 222 VAL E C   1 
ATOM   12434 O O   . VAL E 5  222 ? 154.315 119.478 143.520 1.00 97.21  ? 222 VAL E O   1 
ATOM   12435 C CB  . VAL E 5  222 ? 152.160 121.616 143.855 1.00 97.21  ? 222 VAL E CB  1 
ATOM   12436 C CG1 . VAL E 5  222 ? 151.442 121.142 142.609 1.00 97.21  ? 222 VAL E CG1 1 
ATOM   12437 C CG2 . VAL E 5  222 ? 151.297 122.579 144.595 1.00 97.21  ? 222 VAL E CG2 1 
ATOM   12438 N N   . MET E 5  223 ? 152.483 118.203 143.847 1.00 99.87  ? 223 MET E N   1 
ATOM   12439 C CA  . MET E 5  223 ? 152.950 117.065 143.074 1.00 99.87  ? 223 MET E CA  1 
ATOM   12440 C C   . MET E 5  223 ? 152.256 117.058 141.723 1.00 99.87  ? 223 MET E C   1 
ATOM   12441 O O   . MET E 5  223 ? 151.026 117.109 141.655 1.00 99.87  ? 223 MET E O   1 
ATOM   12442 C CB  . MET E 5  223 ? 152.680 115.763 143.819 1.00 99.87  ? 223 MET E CB  1 
ATOM   12443 C CG  . MET E 5  223 ? 153.505 115.605 145.063 1.00 99.87  ? 223 MET E CG  1 
ATOM   12444 S SD  . MET E 5  223 ? 155.228 115.439 144.604 1.00 99.87  ? 223 MET E SD  1 
ATOM   12445 C CE  . MET E 5  223 ? 156.011 115.613 146.190 1.00 99.87  ? 223 MET E CE  1 
ATOM   12446 N N   . SER E 5  224 ? 153.040 116.992 140.654 1.00 104.49 ? 224 SER E N   1 
ATOM   12447 C CA  . SER E 5  224 ? 152.517 117.050 139.301 1.00 104.49 ? 224 SER E CA  1 
ATOM   12448 C C   . SER E 5  224 ? 152.891 115.791 138.534 1.00 104.49 ? 224 SER E C   1 
ATOM   12449 O O   . SER E 5  224 ? 153.999 115.265 138.664 1.00 104.49 ? 224 SER E O   1 
ATOM   12450 C CB  . SER E 5  224 ? 153.042 118.279 138.555 1.00 104.49 ? 224 SER E CB  1 
ATOM   12451 O OG  . SER E 5  224 ? 152.622 119.477 139.179 1.00 104.49 ? 224 SER E OG  1 
ATOM   12452 N N   . VAL E 5  225 ? 151.940 115.304 137.740 1.00 108.38 ? 225 VAL E N   1 
ATOM   12453 C CA  . VAL E 5  225 ? 152.179 114.213 136.802 1.00 108.38 ? 225 VAL E CA  1 
ATOM   12454 C C   . VAL E 5  225 ? 151.834 114.708 135.408 1.00 108.38 ? 225 VAL E C   1 
ATOM   12455 O O   . VAL E 5  225 ? 150.676 115.034 135.130 1.00 108.38 ? 225 VAL E O   1 
ATOM   12456 C CB  . VAL E 5  225 ? 151.351 112.961 137.138 1.00 108.38 ? 225 VAL E CB  1 
ATOM   12457 C CG1 . VAL E 5  225 ? 151.695 111.848 136.181 1.00 108.38 ? 225 VAL E CG1 1 
ATOM   12458 C CG2 . VAL E 5  225 ? 151.580 112.520 138.555 1.00 108.38 ? 225 VAL E CG2 1 
ATOM   12459 N N   . TYR E 5  226 ? 152.817 114.765 134.520 1.00 118.71 ? 226 TYR E N   1 
ATOM   12460 C CA  . TYR E 5  226 ? 152.547 115.196 133.156 1.00 118.71 ? 226 TYR E CA  1 
ATOM   12461 C C   . TYR E 5  226 ? 152.359 113.981 132.258 1.00 118.71 ? 226 TYR E C   1 
ATOM   12462 O O   . TYR E 5  226 ? 153.179 113.058 132.273 1.00 118.71 ? 226 TYR E O   1 
ATOM   12463 C CB  . TYR E 5  226 ? 153.679 116.080 132.643 1.00 118.71 ? 226 TYR E CB  1 
ATOM   12464 C CG  . TYR E 5  226 ? 153.825 117.373 133.400 1.00 118.71 ? 226 TYR E CG  1 
ATOM   12465 C CD1 . TYR E 5  226 ? 152.996 118.452 133.128 1.00 118.71 ? 226 TYR E CD1 1 
ATOM   12466 C CD2 . TYR E 5  226 ? 154.785 117.516 134.393 1.00 118.71 ? 226 TYR E CD2 1 
ATOM   12467 C CE1 . TYR E 5  226 ? 153.120 119.639 133.819 1.00 118.71 ? 226 TYR E CE1 1 
ATOM   12468 C CE2 . TYR E 5  226 ? 154.916 118.700 135.092 1.00 118.71 ? 226 TYR E CE2 1 
ATOM   12469 C CZ  . TYR E 5  226 ? 154.082 119.757 134.800 1.00 118.71 ? 226 TYR E CZ  1 
ATOM   12470 O OH  . TYR E 5  226 ? 154.209 120.940 135.491 1.00 118.71 ? 226 TYR E OH  1 
ATOM   12471 N N   . PHE E 5  227 ? 151.277 113.974 131.487 1.00 124.84 ? 227 PHE E N   1 
ATOM   12472 C CA  . PHE E 5  227 ? 150.990 112.909 130.534 1.00 124.84 ? 227 PHE E CA  1 
ATOM   12473 C C   . PHE E 5  227 ? 151.217 113.455 129.131 1.00 124.84 ? 227 PHE E C   1 
ATOM   12474 O O   . PHE E 5  227 ? 150.501 114.357 128.688 1.00 124.84 ? 227 PHE E O   1 
ATOM   12475 C CB  . PHE E 5  227 ? 149.562 112.397 130.701 1.00 124.84 ? 227 PHE E CB  1 
ATOM   12476 C CG  . PHE E 5  227 ? 149.322 111.691 131.998 1.00 124.84 ? 227 PHE E CG  1 
ATOM   12477 C CD1 . PHE E 5  227 ? 149.812 110.414 132.207 1.00 124.84 ? 227 PHE E CD1 1 
ATOM   12478 C CD2 . PHE E 5  227 ? 148.609 112.304 133.011 1.00 124.84 ? 227 PHE E CD2 1 
ATOM   12479 C CE1 . PHE E 5  227 ? 149.594 109.764 133.402 1.00 124.84 ? 227 PHE E CE1 1 
ATOM   12480 C CE2 . PHE E 5  227 ? 148.391 111.661 134.208 1.00 124.84 ? 227 PHE E CE2 1 
ATOM   12481 C CZ  . PHE E 5  227 ? 148.881 110.388 134.402 1.00 124.84 ? 227 PHE E CZ  1 
ATOM   12482 N N   . ASP E 5  228 ? 152.204 112.905 128.432 1.00 134.59 ? 228 ASP E N   1 
ATOM   12483 C CA  . ASP E 5  228 ? 152.561 113.393 127.108 1.00 134.59 ? 228 ASP E CA  1 
ATOM   12484 C C   . ASP E 5  228 ? 151.686 112.716 126.062 1.00 134.59 ? 228 ASP E C   1 
ATOM   12485 O O   . ASP E 5  228 ? 151.737 111.492 125.901 1.00 134.59 ? 228 ASP E O   1 
ATOM   12486 C CB  . ASP E 5  228 ? 154.038 113.134 126.823 1.00 134.59 ? 228 ASP E CB  1 
ATOM   12487 C CG  . ASP E 5  228 ? 154.953 113.859 127.790 1.00 134.59 ? 228 ASP E CG  1 
ATOM   12488 O OD1 . ASP E 5  228 ? 154.742 115.066 128.020 1.00 134.59 ? 228 ASP E OD1 1 
ATOM   12489 O OD2 . ASP E 5  228 ? 155.887 113.222 128.315 1.00 134.59 ? 228 ASP E OD2 1 
ATOM   12490 N N   . LEU E 5  229 ? 150.886 113.507 125.354 1.00 144.87 ? 229 LEU E N   1 
ATOM   12491 C CA  . LEU E 5  229 ? 149.978 113.006 124.334 1.00 144.87 ? 229 LEU E CA  1 
ATOM   12492 C C   . LEU E 5  229 ? 150.269 113.678 123.002 1.00 144.87 ? 229 LEU E C   1 
ATOM   12493 O O   . LEU E 5  229 ? 150.390 114.902 122.930 1.00 144.87 ? 229 LEU E O   1 
ATOM   12494 C CB  . LEU E 5  229 ? 148.521 113.261 124.724 1.00 144.87 ? 229 LEU E CB  1 
ATOM   12495 C CG  . LEU E 5  229 ? 148.099 112.889 126.141 1.00 144.87 ? 229 LEU E CG  1 
ATOM   12496 C CD1 . LEU E 5  229 ? 146.691 113.376 126.404 1.00 144.87 ? 229 LEU E CD1 1 
ATOM   12497 C CD2 . LEU E 5  229 ? 148.195 111.390 126.347 1.00 144.87 ? 229 LEU E CD2 1 
ATOM   12498 N N   . SER E 5  230 ? 150.367 112.872 121.946 1.00 152.51 ? 230 SER E N   1 
ATOM   12499 C CA  . SER E 5  230 ? 150.529 113.363 120.585 1.00 152.51 ? 230 SER E CA  1 
ATOM   12500 C C   . SER E 5  230 ? 149.331 112.923 119.760 1.00 152.51 ? 230 SER E C   1 
ATOM   12501 O O   . SER E 5  230 ? 148.778 111.844 119.993 1.00 152.51 ? 230 SER E O   1 
ATOM   12502 C CB  . SER E 5  230 ? 151.820 112.847 119.940 1.00 152.51 ? 230 SER E CB  1 
ATOM   12503 O OG  . SER E 5  230 ? 151.765 111.446 119.744 1.00 152.51 ? 230 SER E OG  1 
ATOM   12504 N N   . ARG E 5  231 ? 148.923 113.760 118.811 1.00 159.11 ? 231 ARG E N   1 
ATOM   12505 C CA  . ARG E 5  231 ? 147.750 113.457 118.003 1.00 159.11 ? 231 ARG E CA  1 
ATOM   12506 C C   . ARG E 5  231 ? 148.078 112.373 116.985 1.00 159.11 ? 231 ARG E C   1 
ATOM   12507 O O   . ARG E 5  231 ? 149.180 112.339 116.432 1.00 159.11 ? 231 ARG E O   1 
ATOM   12508 C CB  . ARG E 5  231 ? 147.232 114.712 117.301 1.00 159.11 ? 231 ARG E CB  1 
ATOM   12509 C CG  . ARG E 5  231 ? 145.816 114.561 116.764 1.00 159.11 ? 231 ARG E CG  1 
ATOM   12510 C CD  . ARG E 5  231 ? 145.137 115.894 116.540 1.00 159.11 ? 231 ARG E CD  1 
ATOM   12511 N NE  . ARG E 5  231 ? 144.953 116.644 117.775 1.00 159.11 ? 231 ARG E NE  1 
ATOM   12512 C CZ  . ARG E 5  231 ? 143.779 117.058 118.228 1.00 159.11 ? 231 ARG E CZ  1 
ATOM   12513 N NH1 . ARG E 5  231 ? 142.655 116.775 117.592 1.00 159.11 ? 231 ARG E NH1 1 
ATOM   12514 N NH2 . ARG E 5  231 ? 143.730 117.775 119.346 1.00 159.11 ? 231 ARG E NH2 1 
ATOM   12515 N N   . ARG E 5  232 ? 147.123 111.479 116.752 1.00 154.29 ? 232 ARG E N   1 
ATOM   12516 C CA  . ARG E 5  232 ? 147.299 110.382 115.812 1.00 154.29 ? 232 ARG E CA  1 
ATOM   12517 C C   . ARG E 5  232 ? 146.765 110.745 114.429 1.00 154.29 ? 232 ARG E C   1 
ATOM   12518 O O   . ARG E 5  232 ? 145.914 111.623 114.292 1.00 154.29 ? 232 ARG E O   1 
ATOM   12519 C CB  . ARG E 5  232 ? 146.603 109.123 116.333 1.00 154.29 ? 232 ARG E CB  1 
ATOM   12520 C CG  . ARG E 5  232 ? 147.409 108.376 117.372 1.00 154.29 ? 232 ARG E CG  1 
ATOM   12521 C CD  . ARG E 5  232 ? 146.925 106.950 117.546 1.00 154.29 ? 232 ARG E CD  1 
ATOM   12522 N NE  . ARG E 5  232 ? 145.555 106.892 118.041 1.00 154.29 ? 232 ARG E NE  1 
ATOM   12523 C CZ  . ARG E 5  232 ? 144.924 105.772 118.370 1.00 154.29 ? 232 ARG E CZ  1 
ATOM   12524 N NH1 . ARG E 5  232 ? 145.521 104.596 118.295 1.00 154.29 ? 232 ARG E NH1 1 
ATOM   12525 N NH2 . ARG E 5  232 ? 143.663 105.838 118.789 1.00 154.29 ? 232 ARG E NH2 1 
ATOM   12526 N N   . ASN F 6  1   ? 91.503  153.576 143.451 1.00 117.70 ? 1   ASN I N   1 
ATOM   12527 C CA  . ASN F 6  1   ? 91.057  152.570 144.406 1.00 117.70 ? 1   ASN I CA  1 
ATOM   12528 C C   . ASN F 6  1   ? 90.263  151.475 143.708 1.00 117.70 ? 1   ASN I C   1 
ATOM   12529 O O   . ASN F 6  1   ? 90.262  151.386 142.482 1.00 117.70 ? 1   ASN I O   1 
ATOM   12530 C CB  . ASN F 6  1   ? 90.203  153.210 145.499 1.00 117.70 ? 1   ASN I CB  1 
ATOM   12531 C CG  . ASN F 6  1   ? 90.993  154.150 146.375 1.00 117.70 ? 1   ASN I CG  1 
ATOM   12532 O OD1 . ASN F 6  1   ? 92.137  153.871 146.735 1.00 117.70 ? 1   ASN I OD1 1 
ATOM   12533 N ND2 . ASN F 6  1   ? 90.387  155.277 146.726 1.00 117.70 ? 1   ASN I ND2 1 
ATOM   12534 N N   . ILE F 6  2   ? 89.593  150.641 144.495 1.00 102.82 ? 2   ILE I N   1 
ATOM   12535 C CA  . ILE F 6  2   ? 88.656  149.653 143.978 1.00 102.82 ? 2   ILE I CA  1 
ATOM   12536 C C   . ILE F 6  2   ? 87.259  150.129 144.343 1.00 102.82 ? 2   ILE I C   1 
ATOM   12537 O O   . ILE F 6  2   ? 86.957  150.329 145.523 1.00 102.82 ? 2   ILE I O   1 
ATOM   12538 C CB  . ILE F 6  2   ? 88.922  148.254 144.555 1.00 102.82 ? 2   ILE I CB  1 
ATOM   12539 C CG1 . ILE F 6  2   ? 90.422  147.950 144.615 1.00 102.82 ? 2   ILE I CG1 1 
ATOM   12540 C CG2 . ILE F 6  2   ? 88.220  147.210 143.714 1.00 102.82 ? 2   ILE I CG2 1 
ATOM   12541 C CD1 . ILE F 6  2   ? 91.099  147.857 143.277 1.00 102.82 ? 2   ILE I CD1 1 
ATOM   12542 N N   . VAL F 6  3   ? 86.399  150.308 143.347 1.00 101.82 ? 3   VAL I N   1 
ATOM   12543 C CA  . VAL F 6  3   ? 85.072  150.878 143.551 1.00 101.82 ? 3   VAL I CA  1 
ATOM   12544 C C   . VAL F 6  3   ? 84.051  149.750 143.525 1.00 101.82 ? 3   VAL I C   1 
ATOM   12545 O O   . VAL F 6  3   ? 83.906  149.055 142.512 1.00 101.82 ? 3   VAL I O   1 
ATOM   12546 C CB  . VAL F 6  3   ? 84.747  151.944 142.494 1.00 101.82 ? 3   VAL I CB  1 
ATOM   12547 C CG1 . VAL F 6  3   ? 83.333  152.462 142.681 1.00 101.82 ? 3   VAL I CG1 1 
ATOM   12548 C CG2 . VAL F 6  3   ? 85.746  153.084 142.571 1.00 101.82 ? 3   VAL I CG2 1 
ATOM   12549 N N   . MET F 6  4   ? 83.344  149.573 144.636 1.00 105.54 ? 4   MET I N   1 
ATOM   12550 C CA  . MET F 6  4   ? 82.267  148.598 144.743 1.00 105.54 ? 4   MET I CA  1 
ATOM   12551 C C   . MET F 6  4   ? 80.965  149.257 144.316 1.00 105.54 ? 4   MET I C   1 
ATOM   12552 O O   . MET F 6  4   ? 80.608  150.324 144.826 1.00 105.54 ? 4   MET I O   1 
ATOM   12553 C CB  . MET F 6  4   ? 82.146  148.069 146.172 1.00 105.54 ? 4   MET I CB  1 
ATOM   12554 C CG  . MET F 6  4   ? 83.353  147.296 146.670 1.00 105.54 ? 4   MET I CG  1 
ATOM   12555 S SD  . MET F 6  4   ? 83.445  145.614 146.047 1.00 105.54 ? 4   MET I SD  1 
ATOM   12556 C CE  . MET F 6  4   ? 84.829  145.769 144.932 1.00 105.54 ? 4   MET I CE  1 
ATOM   12557 N N   . THR F 6  5   ? 80.256  148.619 143.386 1.00 105.40 ? 5   THR I N   1 
ATOM   12558 C CA  . THR F 6  5   ? 79.054  149.192 142.792 1.00 105.40 ? 5   THR I CA  1 
ATOM   12559 C C   . THR F 6  5   ? 77.868  148.247 142.923 1.00 105.40 ? 5   THR I C   1 
ATOM   12560 O O   . THR F 6  5   ? 77.247  147.889 141.920 1.00 105.40 ? 5   THR I O   1 
ATOM   12561 C CB  . THR F 6  5   ? 79.286  149.552 141.321 1.00 105.40 ? 5   THR I CB  1 
ATOM   12562 O OG1 . THR F 6  5   ? 79.753  148.400 140.609 1.00 105.40 ? 5   THR I OG1 1 
ATOM   12563 C CG2 . THR F 6  5   ? 80.283  150.695 141.178 1.00 105.40 ? 5   THR I CG2 1 
ATOM   12564 N N   . GLN F 6  6   ? 77.583  147.813 144.150 1.00 122.51 ? 6   GLN I N   1 
ATOM   12565 C CA  . GLN F 6  6   ? 76.499  146.874 144.399 1.00 122.51 ? 6   GLN I CA  1 
ATOM   12566 C C   . GLN F 6  6   ? 75.148  147.499 144.052 1.00 122.51 ? 6   GLN I C   1 
ATOM   12567 O O   . GLN F 6  6   ? 74.907  148.680 144.315 1.00 122.51 ? 6   GLN I O   1 
ATOM   12568 C CB  . GLN F 6  6   ? 76.519  146.449 145.867 1.00 122.51 ? 6   GLN I CB  1 
ATOM   12569 C CG  . GLN F 6  6   ? 75.508  145.395 146.224 1.00 122.51 ? 6   GLN I CG  1 
ATOM   12570 C CD  . GLN F 6  6   ? 75.590  144.966 147.667 1.00 122.51 ? 6   GLN I CD  1 
ATOM   12571 O OE1 . GLN F 6  6   ? 76.385  145.488 148.442 1.00 122.51 ? 6   GLN I OE1 1 
ATOM   12572 N NE2 . GLN F 6  6   ? 74.795  143.970 148.024 1.00 122.51 ? 6   GLN I NE2 1 
ATOM   12573 N N   . SER F 6  7   ? 74.277  146.704 143.433 1.00 124.62 ? 7   SER I N   1 
ATOM   12574 C CA  . SER F 6  7   ? 72.959  147.107 142.963 1.00 124.62 ? 7   SER I CA  1 
ATOM   12575 C C   . SER F 6  7   ? 71.948  146.068 143.424 1.00 124.62 ? 7   SER I C   1 
ATOM   12576 O O   . SER F 6  7   ? 72.302  144.892 143.571 1.00 124.62 ? 7   SER I O   1 
ATOM   12577 C CB  . SER F 6  7   ? 72.926  147.217 141.426 1.00 124.62 ? 7   SER I CB  1 
ATOM   12578 O OG  . SER F 6  7   ? 73.840  148.187 140.946 1.00 124.62 ? 7   SER I OG  1 
ATOM   12579 N N   . PRO F 6  8   ? 70.681  146.459 143.669 1.00 130.50 ? 8   PRO I N   1 
ATOM   12580 C CA  . PRO F 6  8   ? 70.050  147.788 143.606 1.00 130.50 ? 8   PRO I CA  1 
ATOM   12581 C C   . PRO F 6  8   ? 70.066  148.500 144.949 1.00 130.50 ? 8   PRO I C   1 
ATOM   12582 O O   . PRO F 6  8   ? 70.738  148.049 145.859 1.00 130.50 ? 8   PRO I O   1 
ATOM   12583 C CB  . PRO F 6  8   ? 68.629  147.447 143.161 1.00 130.50 ? 8   PRO I CB  1 
ATOM   12584 C CG  . PRO F 6  8   ? 68.349  146.147 143.871 1.00 130.50 ? 8   PRO I CG  1 
ATOM   12585 C CD  . PRO F 6  8   ? 69.680  145.424 143.986 1.00 130.50 ? 8   PRO I CD  1 
ATOM   12586 N N   . LYS F 6  9   ? 69.360  149.621 145.116 1.00 147.08 ? 9   LYS I N   1 
ATOM   12587 C CA  . LYS F 6  9   ? 69.378  150.295 146.409 1.00 147.08 ? 9   LYS I CA  1 
ATOM   12588 C C   . LYS F 6  9   ? 68.492  149.584 147.426 1.00 147.08 ? 9   LYS I C   1 
ATOM   12589 O O   . LYS F 6  9   ? 68.863  149.460 148.599 1.00 147.08 ? 9   LYS I O   1 
ATOM   12590 C CB  . LYS F 6  9   ? 68.961  151.757 146.255 1.00 147.08 ? 9   LYS I CB  1 
ATOM   12591 C CG  . LYS F 6  9   ? 69.117  152.560 147.533 1.00 147.08 ? 9   LYS I CG  1 
ATOM   12592 C CD  . LYS F 6  9   ? 70.578  152.649 147.939 1.00 147.08 ? 9   LYS I CD  1 
ATOM   12593 C CE  . LYS F 6  9   ? 70.773  153.526 149.165 1.00 147.08 ? 9   LYS I CE  1 
ATOM   12594 N NZ  . LYS F 6  9   ? 70.114  152.955 150.374 1.00 147.08 ? 9   LYS I NZ  1 
ATOM   12595 N N   . SER F 6  10  ? 67.326  149.101 147.001 1.00 150.75 ? 10  SER I N   1 
ATOM   12596 C CA  . SER F 6  10  ? 66.422  148.445 147.934 1.00 150.75 ? 10  SER I CA  1 
ATOM   12597 C C   . SER F 6  10  ? 65.564  147.433 147.191 1.00 150.75 ? 10  SER I C   1 
ATOM   12598 O O   . SER F 6  10  ? 65.265  147.600 146.007 1.00 150.75 ? 10  SER I O   1 
ATOM   12599 C CB  . SER F 6  10  ? 65.530  149.456 148.663 1.00 150.75 ? 10  SER I CB  1 
ATOM   12600 O OG  . SER F 6  10  ? 64.564  148.795 149.461 1.00 150.75 ? 10  SER I OG  1 
ATOM   12601 N N   . MET F 6  11  ? 65.184  146.375 147.907 1.00 152.95 ? 11  MET I N   1 
ATOM   12602 C CA  . MET F 6  11  ? 64.290  145.342 147.404 1.00 152.95 ? 11  MET I CA  1 
ATOM   12603 C C   . MET F 6  11  ? 63.178  145.118 148.416 1.00 152.95 ? 11  MET I C   1 
ATOM   12604 O O   . MET F 6  11  ? 63.427  145.079 149.626 1.00 152.95 ? 11  MET I O   1 
ATOM   12605 C CB  . MET F 6  11  ? 65.040  144.027 147.144 1.00 152.95 ? 11  MET I CB  1 
ATOM   12606 C CG  . MET F 6  11  ? 66.186  144.165 146.157 1.00 152.95 ? 11  MET I CG  1 
ATOM   12607 S SD  . MET F 6  11  ? 67.038  142.627 145.783 1.00 152.95 ? 11  MET I SD  1 
ATOM   12608 C CE  . MET F 6  11  ? 66.173  142.122 144.298 1.00 152.95 ? 11  MET I CE  1 
ATOM   12609 N N   . SER F 6  12  ? 61.952  144.968 147.922 1.00 163.75 ? 12  SER I N   1 
ATOM   12610 C CA  . SER F 6  12  ? 60.764  144.837 148.764 1.00 163.75 ? 12  SER I CA  1 
ATOM   12611 C C   . SER F 6  12  ? 59.978  143.607 148.325 1.00 163.75 ? 12  SER I C   1 
ATOM   12612 O O   . SER F 6  12  ? 59.130  143.686 147.434 1.00 163.75 ? 12  SER I O   1 
ATOM   12613 C CB  . SER F 6  12  ? 59.907  146.100 148.687 1.00 163.75 ? 12  SER I CB  1 
ATOM   12614 O OG  . SER F 6  12  ? 58.718  145.961 149.448 1.00 163.75 ? 12  SER I OG  1 
ATOM   12615 N N   . MET F 6  13  ? 60.261  142.464 148.949 1.00 165.18 ? 13  MET I N   1 
ATOM   12616 C CA  . MET F 6  13  ? 59.524  141.234 148.689 1.00 165.18 ? 13  MET I CA  1 
ATOM   12617 C C   . MET F 6  13  ? 59.103  140.604 150.012 1.00 165.18 ? 13  MET I C   1 
ATOM   12618 O O   . MET F 6  13  ? 59.446  141.087 151.095 1.00 165.18 ? 13  MET I O   1 
ATOM   12619 C CB  . MET F 6  13  ? 60.338  140.250 147.838 1.00 165.18 ? 13  MET I CB  1 
ATOM   12620 C CG  . MET F 6  13  ? 60.258  140.485 146.330 1.00 165.18 ? 13  MET I CG  1 
ATOM   12621 S SD  . MET F 6  13  ? 61.241  141.843 145.675 1.00 165.18 ? 13  MET I SD  1 
ATOM   12622 C CE  . MET F 6  13  ? 62.871  141.124 145.737 1.00 165.18 ? 13  MET I CE  1 
ATOM   12623 N N   . SER F 6  14  ? 58.354  139.510 149.910 1.00 176.78 ? 14  SER I N   1 
ATOM   12624 C CA  . SER F 6  14  ? 57.713  138.879 151.053 1.00 176.78 ? 14  SER I CA  1 
ATOM   12625 C C   . SER F 6  14  ? 58.655  137.863 151.699 1.00 176.78 ? 14  SER I C   1 
ATOM   12626 O O   . SER F 6  14  ? 59.857  137.826 151.423 1.00 176.78 ? 14  SER I O   1 
ATOM   12627 C CB  . SER F 6  14  ? 56.400  138.231 150.624 1.00 176.78 ? 14  SER I CB  1 
ATOM   12628 O OG  . SER F 6  14  ? 56.639  137.092 149.815 1.00 176.78 ? 14  SER I OG  1 
ATOM   12629 N N   . VAL F 6  15  ? 58.107  137.025 152.575 1.00 173.89 ? 15  VAL I N   1 
ATOM   12630 C CA  . VAL F 6  15  ? 58.880  136.083 153.375 1.00 173.89 ? 15  VAL I CA  1 
ATOM   12631 C C   . VAL F 6  15  ? 58.692  134.684 152.805 1.00 173.89 ? 15  VAL I C   1 
ATOM   12632 O O   . VAL F 6  15  ? 57.556  134.220 152.638 1.00 173.89 ? 15  VAL I O   1 
ATOM   12633 C CB  . VAL F 6  15  ? 58.455  136.147 154.855 1.00 173.89 ? 15  VAL I CB  1 
ATOM   12634 C CG1 . VAL F 6  15  ? 58.876  134.892 155.620 1.00 173.89 ? 15  VAL I CG1 1 
ATOM   12635 C CG2 . VAL F 6  15  ? 59.027  137.393 155.513 1.00 173.89 ? 15  VAL I CG2 1 
ATOM   12636 N N   . GLY F 6  16  ? 59.795  134.023 152.485 1.00 173.16 ? 16  GLY I N   1 
ATOM   12637 C CA  . GLY F 6  16  ? 59.784  132.636 152.086 1.00 173.16 ? 16  GLY I CA  1 
ATOM   12638 C C   . GLY F 6  16  ? 60.177  132.333 150.649 1.00 173.16 ? 16  GLY I C   1 
ATOM   12639 O O   . GLY F 6  16  ? 59.853  131.241 150.163 1.00 173.16 ? 16  GLY I O   1 
ATOM   12640 N N   . GLU F 6  17  ? 60.862  133.243 149.963 1.00 177.70 ? 17  GLU I N   1 
ATOM   12641 C CA  . GLU F 6  17  ? 61.217  133.053 148.564 1.00 177.70 ? 17  GLU I CA  1 
ATOM   12642 C C   . GLU F 6  17  ? 62.697  133.361 148.360 1.00 177.70 ? 17  GLU I C   1 
ATOM   12643 O O   . GLU F 6  17  ? 63.425  133.700 149.298 1.00 177.70 ? 17  GLU I O   1 
ATOM   12644 C CB  . GLU F 6  17  ? 60.346  133.926 147.651 1.00 177.70 ? 17  GLU I CB  1 
ATOM   12645 C CG  . GLU F 6  17  ? 60.565  135.419 147.818 1.00 177.70 ? 17  GLU I CG  1 
ATOM   12646 C CD  . GLU F 6  17  ? 59.600  136.052 148.801 1.00 177.70 ? 17  GLU I CD  1 
ATOM   12647 O OE1 . GLU F 6  17  ? 59.223  135.389 149.791 1.00 177.70 ? 17  GLU I OE1 1 
ATOM   12648 O OE2 . GLU F 6  17  ? 59.207  137.215 148.577 1.00 177.70 ? 17  GLU I OE2 1 
ATOM   12649 N N   . ARG F 6  18  ? 63.136  133.243 147.111 1.00 166.56 ? 18  ARG I N   1 
ATOM   12650 C CA  . ARG F 6  18  ? 64.534  133.425 146.755 1.00 166.56 ? 18  ARG I CA  1 
ATOM   12651 C C   . ARG F 6  18  ? 64.769  134.856 146.291 1.00 166.56 ? 18  ARG I C   1 
ATOM   12652 O O   . ARG F 6  18  ? 64.011  135.382 145.470 1.00 166.56 ? 18  ARG I O   1 
ATOM   12653 C CB  . ARG F 6  18  ? 64.935  132.442 145.654 1.00 166.56 ? 18  ARG I CB  1 
ATOM   12654 C CG  . ARG F 6  18  ? 66.408  132.073 145.646 1.00 166.56 ? 18  ARG I CG  1 
ATOM   12655 C CD  . ARG F 6  18  ? 67.180  132.911 144.640 1.00 166.56 ? 18  ARG I CD  1 
ATOM   12656 N NE  . ARG F 6  18  ? 66.565  132.889 143.320 1.00 166.56 ? 18  ARG I NE  1 
ATOM   12657 C CZ  . ARG F 6  18  ? 66.851  132.005 142.374 1.00 166.56 ? 18  ARG I CZ  1 
ATOM   12658 N NH1 . ARG F 6  18  ? 67.753  131.056 142.567 1.00 166.56 ? 18  ARG I NH1 1 
ATOM   12659 N NH2 . ARG F 6  18  ? 66.218  132.074 141.207 1.00 166.56 ? 18  ARG I NH2 1 
ATOM   12660 N N   . VAL F 6  19  ? 65.818  135.481 146.820 1.00 157.96 ? 19  VAL I N   1 
ATOM   12661 C CA  . VAL F 6  19  ? 66.236  136.813 146.406 1.00 157.96 ? 19  VAL I CA  1 
ATOM   12662 C C   . VAL F 6  19  ? 67.760  136.844 146.337 1.00 157.96 ? 19  VAL I C   1 
ATOM   12663 O O   . VAL F 6  19  ? 68.444  136.198 147.138 1.00 157.96 ? 19  VAL I O   1 
ATOM   12664 C CB  . VAL F 6  19  ? 65.652  137.903 147.345 1.00 157.96 ? 19  VAL I CB  1 
ATOM   12665 C CG1 . VAL F 6  19  ? 66.162  137.780 148.770 1.00 157.96 ? 19  VAL I CG1 1 
ATOM   12666 C CG2 . VAL F 6  19  ? 65.911  139.292 146.805 1.00 157.96 ? 19  VAL I CG2 1 
ATOM   12667 N N   . THR F 6  20  ? 68.292  137.530 145.328 1.00 142.96 ? 20  THR I N   1 
ATOM   12668 C CA  . THR F 6  20  ? 69.727  137.603 145.116 1.00 142.96 ? 20  THR I CA  1 
ATOM   12669 C C   . THR F 6  20  ? 70.180  139.045 144.925 1.00 142.96 ? 20  THR I C   1 
ATOM   12670 O O   . THR F 6  20  ? 69.446  139.898 144.415 1.00 142.96 ? 20  THR I O   1 
ATOM   12671 C CB  . THR F 6  20  ? 70.159  136.743 143.917 1.00 142.96 ? 20  THR I CB  1 
ATOM   12672 O OG1 . THR F 6  20  ? 71.573  136.861 143.721 1.00 142.96 ? 20  THR I OG1 1 
ATOM   12673 C CG2 . THR F 6  20  ? 69.423  137.145 142.650 1.00 142.96 ? 20  THR I CG2 1 
ATOM   12674 N N   . LEU F 6  21  ? 71.405  139.305 145.364 1.00 122.46 ? 21  LEU I N   1 
ATOM   12675 C CA  . LEU F 6  21  ? 72.062  140.593 145.224 1.00 122.46 ? 21  LEU I CA  1 
ATOM   12676 C C   . LEU F 6  21  ? 73.190  140.458 144.208 1.00 122.46 ? 21  LEU I C   1 
ATOM   12677 O O   . LEU F 6  21  ? 73.475  139.368 143.712 1.00 122.46 ? 21  LEU I O   1 
ATOM   12678 C CB  . LEU F 6  21  ? 72.581  141.082 146.578 1.00 122.46 ? 21  LEU I CB  1 
ATOM   12679 C CG  . LEU F 6  21  ? 71.514  141.255 147.661 1.00 122.46 ? 21  LEU I CG  1 
ATOM   12680 C CD1 . LEU F 6  21  ? 72.147  141.619 148.993 1.00 122.46 ? 21  LEU I CD1 1 
ATOM   12681 C CD2 . LEU F 6  21  ? 70.485  142.296 147.254 1.00 122.46 ? 21  LEU I CD2 1 
ATOM   12682 N N   . SER F 6  22  ? 73.834  141.578 143.894 1.00 107.97 ? 22  SER I N   1 
ATOM   12683 C CA  . SER F 6  22  ? 74.908  141.577 142.910 1.00 107.97 ? 22  SER I CA  1 
ATOM   12684 C C   . SER F 6  22  ? 75.911  142.669 143.234 1.00 107.97 ? 22  SER I C   1 
ATOM   12685 O O   . SER F 6  22  ? 75.548  143.842 143.313 1.00 107.97 ? 22  SER I O   1 
ATOM   12686 C CB  . SER F 6  22  ? 74.381  141.794 141.492 1.00 107.97 ? 22  SER I CB  1 
ATOM   12687 O OG  . SER F 6  22  ? 75.459  142.035 140.606 1.00 107.97 ? 22  SER I OG  1 
ATOM   12688 N N   . CYS F 6  23  ? 77.178  142.280 143.361 1.00 112.77 ? 23  CYS I N   1 
ATOM   12689 C CA  . CYS F 6  23  ? 78.257  143.211 143.664 1.00 112.77 ? 23  CYS I CA  1 
ATOM   12690 C C   . CYS F 6  23  ? 79.228  143.198 142.500 1.00 112.77 ? 23  CYS I C   1 
ATOM   12691 O O   . CYS F 6  23  ? 79.695  142.131 142.093 1.00 112.77 ? 23  CYS I O   1 
ATOM   12692 C CB  . CYS F 6  23  ? 78.981  142.834 144.955 1.00 112.77 ? 23  CYS I CB  1 
ATOM   12693 S SG  . CYS F 6  23  ? 80.038  144.130 145.639 1.00 112.77 ? 23  CYS I SG  1 
ATOM   12694 N N   . LYS F 6  24  ? 79.522  144.376 141.966 1.00 107.14 ? 24  LYS I N   1 
ATOM   12695 C CA  . LYS F 6  24  ? 80.392  144.528 140.812 1.00 107.14 ? 24  LYS I CA  1 
ATOM   12696 C C   . LYS F 6  24  ? 81.636  145.297 141.227 1.00 107.14 ? 24  LYS I C   1 
ATOM   12697 O O   . LYS F 6  24  ? 81.545  146.267 141.984 1.00 107.14 ? 24  LYS I O   1 
ATOM   12698 C CB  . LYS F 6  24  ? 79.654  145.246 139.678 1.00 107.14 ? 24  LYS I CB  1 
ATOM   12699 C CG  . LYS F 6  24  ? 80.464  145.471 138.423 1.00 107.14 ? 24  LYS I CG  1 
ATOM   12700 C CD  . LYS F 6  24  ? 80.887  144.162 137.805 1.00 107.14 ? 24  LYS I CD  1 
ATOM   12701 C CE  . LYS F 6  24  ? 79.694  143.385 137.289 1.00 107.14 ? 24  LYS I CE  1 
ATOM   12702 N NZ  . LYS F 6  24  ? 80.119  142.214 136.477 1.00 107.14 ? 24  LYS I NZ  1 
ATOM   12703 N N   . ALA F 6  25  ? 82.792  144.854 140.744 1.00 105.65 ? 25  ALA I N   1 
ATOM   12704 C CA  . ALA F 6  25  ? 84.072  145.461 141.074 1.00 105.65 ? 25  ALA I CA  1 
ATOM   12705 C C   . ALA F 6  25  ? 84.626  146.225 139.877 1.00 105.65 ? 25  ALA I C   1 
ATOM   12706 O O   . ALA F 6  25  ? 84.529  145.769 138.736 1.00 105.65 ? 25  ALA I O   1 
ATOM   12707 C CB  . ALA F 6  25  ? 85.067  144.392 141.514 1.00 105.65 ? 25  ALA I CB  1 
ATOM   12708 N N   . SER F 6  26  ? 85.204  147.397 140.147 1.00 109.38 ? 26  SER I N   1 
ATOM   12709 C CA  . SER F 6  26  ? 85.773  148.206 139.072 1.00 109.38 ? 26  SER I CA  1 
ATOM   12710 C C   . SER F 6  26  ? 87.073  147.602 138.557 1.00 109.38 ? 26  SER I C   1 
ATOM   12711 O O   . SER F 6  26  ? 87.392  147.704 137.367 1.00 109.38 ? 26  SER I O   1 
ATOM   12712 C CB  . SER F 6  26  ? 85.990  149.640 139.553 1.00 109.38 ? 26  SER I CB  1 
ATOM   12713 O OG  . SER F 6  26  ? 86.863  149.678 140.667 1.00 109.38 ? 26  SER I OG  1 
ATOM   12714 N N   . GLU F 6  27  ? 87.838  146.972 139.439 1.00 119.06 ? 27  GLU I N   1 
ATOM   12715 C CA  . GLU F 6  27  ? 89.105  146.337 139.114 1.00 119.06 ? 27  GLU I CA  1 
ATOM   12716 C C   . GLU F 6  27  ? 89.044  144.877 139.564 1.00 119.06 ? 27  GLU I C   1 
ATOM   12717 O O   . GLU F 6  27  ? 88.023  144.408 140.063 1.00 119.06 ? 27  GLU I O   1 
ATOM   12718 C CB  . GLU F 6  27  ? 90.261  147.105 139.769 1.00 119.06 ? 27  GLU I CB  1 
ATOM   12719 C CG  . GLU F 6  27  ? 91.600  147.077 139.032 1.00 119.06 ? 27  GLU I CG  1 
ATOM   12720 C CD  . GLU F 6  27  ? 91.492  147.496 137.580 1.00 119.06 ? 27  GLU I CD  1 
ATOM   12721 O OE1 . GLU F 6  27  ? 90.839  148.523 137.297 1.00 119.06 ? 27  GLU I OE1 1 
ATOM   12722 O OE2 . GLU F 6  27  ? 92.062  146.792 136.718 1.00 119.06 ? 27  GLU I OE2 1 
ATOM   12723 N N   . TYR F 6  28  ? 90.139  144.149 139.368 1.00 92.90  ? 28  TYR I N   1 
ATOM   12724 C CA  . TYR F 6  28  ? 90.199  142.753 139.781 1.00 92.90  ? 28  TYR I CA  1 
ATOM   12725 C C   . TYR F 6  28  ? 90.317  142.658 141.297 1.00 92.90  ? 28  TYR I C   1 
ATOM   12726 O O   . TYR F 6  28  ? 91.254  143.202 141.887 1.00 92.90  ? 28  TYR I O   1 
ATOM   12727 C CB  . TYR F 6  28  ? 91.383  142.053 139.115 1.00 92.90  ? 28  TYR I CB  1 
ATOM   12728 C CG  . TYR F 6  28  ? 91.669  140.669 139.663 1.00 92.90  ? 28  TYR I CG  1 
ATOM   12729 C CD1 . TYR F 6  28  ? 90.928  139.572 139.252 1.00 92.90  ? 28  TYR I CD1 1 
ATOM   12730 C CD2 . TYR F 6  28  ? 92.690  140.458 140.584 1.00 92.90  ? 28  TYR I CD2 1 
ATOM   12731 C CE1 . TYR F 6  28  ? 91.187  138.309 139.754 1.00 92.90  ? 28  TYR I CE1 1 
ATOM   12732 C CE2 . TYR F 6  28  ? 92.938  139.209 141.097 1.00 92.90  ? 28  TYR I CE2 1 
ATOM   12733 C CZ  . TYR F 6  28  ? 92.196  138.139 140.670 1.00 92.90  ? 28  TYR I CZ  1 
ATOM   12734 O OH  . TYR F 6  28  ? 92.460  136.890 141.176 1.00 92.90  ? 28  TYR I OH  1 
ATOM   12735 N N   . VAL F 6  29  ? 89.376  141.959 141.924 1.00 88.34  ? 29  VAL I N   1 
ATOM   12736 C CA  . VAL F 6  29  ? 89.523  141.480 143.294 1.00 88.34  ? 29  VAL I CA  1 
ATOM   12737 C C   . VAL F 6  29  ? 89.257  139.975 143.279 1.00 88.34  ? 29  VAL I C   1 
ATOM   12738 O O   . VAL F 6  29  ? 88.182  139.525 142.866 1.00 88.34  ? 29  VAL I O   1 
ATOM   12739 C CB  . VAL F 6  29  ? 88.618  142.243 144.283 1.00 88.34  ? 29  VAL I CB  1 
ATOM   12740 C CG1 . VAL F 6  29  ? 89.118  143.651 144.451 1.00 88.34  ? 29  VAL I CG1 1 
ATOM   12741 C CG2 . VAL F 6  29  ? 87.189  142.361 143.798 1.00 88.34  ? 29  VAL I CG2 1 
ATOM   12742 N N   . GLY F 6  30  ? 90.254  139.189 143.657 1.00 84.63  ? 30  GLY I N   1 
ATOM   12743 C CA  . GLY F 6  30  ? 90.096  137.766 143.450 1.00 84.63  ? 30  GLY I CA  1 
ATOM   12744 C C   . GLY F 6  30  ? 89.667  136.983 144.668 1.00 84.63  ? 30  GLY I C   1 
ATOM   12745 O O   . GLY F 6  30  ? 90.523  136.545 145.441 1.00 84.63  ? 30  GLY I O   1 
ATOM   12746 N N   . THR F 6  31  ? 88.356  136.734 144.780 1.00 88.68  ? 31  THR I N   1 
ATOM   12747 C CA  . THR F 6  31  ? 87.732  136.018 145.903 1.00 88.68  ? 31  THR I CA  1 
ATOM   12748 C C   . THR F 6  31  ? 88.123  136.615 147.253 1.00 88.68  ? 31  THR I C   1 
ATOM   12749 O O   . THR F 6  31  ? 88.455  135.900 148.198 1.00 88.68  ? 31  THR I O   1 
ATOM   12750 C CB  . THR F 6  31  ? 88.045  134.519 145.866 1.00 88.68  ? 31  THR I CB  1 
ATOM   12751 O OG1 . THR F 6  31  ? 89.415  134.301 146.221 1.00 88.68  ? 31  THR I OG1 1 
ATOM   12752 C CG2 . THR F 6  31  ? 87.785  133.957 144.484 1.00 88.68  ? 31  THR I CG2 1 
ATOM   12753 N N   . TYR F 6  32  ? 88.091  137.946 147.342 1.00 79.22  ? 32  TYR I N   1 
ATOM   12754 C CA  . TYR F 6  32  ? 88.439  138.648 148.570 1.00 79.22  ? 32  TYR I CA  1 
ATOM   12755 C C   . TYR F 6  32  ? 87.341  139.600 149.021 1.00 79.22  ? 32  TYR I C   1 
ATOM   12756 O O   . TYR F 6  32  ? 87.611  140.528 149.786 1.00 79.22  ? 32  TYR I O   1 
ATOM   12757 C CB  . TYR F 6  32  ? 89.754  139.407 148.400 1.00 79.22  ? 32  TYR I CB  1 
ATOM   12758 C CG  . TYR F 6  32  ? 90.966  138.532 148.555 1.00 79.22  ? 32  TYR I CG  1 
ATOM   12759 C CD1 . TYR F 6  32  ? 91.163  137.790 149.705 1.00 79.22  ? 32  TYR I CD1 1 
ATOM   12760 C CD2 . TYR F 6  32  ? 91.906  138.437 147.543 1.00 79.22  ? 32  TYR I CD2 1 
ATOM   12761 C CE1 . TYR F 6  32  ? 92.264  136.982 149.843 1.00 79.22  ? 32  TYR I CE1 1 
ATOM   12762 C CE2 . TYR F 6  32  ? 93.006  137.627 147.671 1.00 79.22  ? 32  TYR I CE2 1 
ATOM   12763 C CZ  . TYR F 6  32  ? 93.181  136.906 148.824 1.00 79.22  ? 32  TYR I CZ  1 
ATOM   12764 O OH  . TYR F 6  32  ? 94.282  136.100 148.962 1.00 79.22  ? 32  TYR I OH  1 
ATOM   12765 N N   . VAL F 6  33  ? 86.109  139.394 148.562 1.00 86.54  ? 33  VAL I N   1 
ATOM   12766 C CA  . VAL F 6  33  ? 84.992  140.230 148.979 1.00 86.54  ? 33  VAL I CA  1 
ATOM   12767 C C   . VAL F 6  33  ? 84.459  139.749 150.317 1.00 86.54  ? 33  VAL I C   1 
ATOM   12768 O O   . VAL F 6  33  ? 84.850  138.692 150.817 1.00 86.54  ? 33  VAL I O   1 
ATOM   12769 C CB  . VAL F 6  33  ? 83.872  140.243 147.929 1.00 86.54  ? 33  VAL I CB  1 
ATOM   12770 C CG1 . VAL F 6  33  ? 84.406  140.756 146.620 1.00 86.54  ? 33  VAL I CG1 1 
ATOM   12771 C CG2 . VAL F 6  33  ? 83.296  138.861 147.784 1.00 86.54  ? 33  VAL I CG2 1 
ATOM   12772 N N   . SER F 6  34  ? 83.584  140.537 150.925 1.00 105.43 ? 34  SER I N   1 
ATOM   12773 C CA  . SER F 6  34  ? 82.947  140.128 152.160 1.00 105.43 ? 34  SER I CA  1 
ATOM   12774 C C   . SER F 6  34  ? 81.540  140.695 152.188 1.00 105.43 ? 34  SER I C   1 
ATOM   12775 O O   . SER F 6  34  ? 81.242  141.692 151.527 1.00 105.43 ? 34  SER I O   1 
ATOM   12776 C CB  . SER F 6  34  ? 83.745  140.577 153.384 1.00 105.43 ? 34  SER I CB  1 
ATOM   12777 O OG  . SER F 6  34  ? 84.174  141.919 153.245 1.00 105.43 ? 34  SER I OG  1 
ATOM   12778 N N   . TRP F 6  35  ? 80.673  140.040 152.946 1.00 114.31 ? 35  TRP I N   1 
ATOM   12779 C CA  . TRP F 6  35  ? 79.271  140.409 153.020 1.00 114.31 ? 35  TRP I CA  1 
ATOM   12780 C C   . TRP F 6  35  ? 78.875  140.563 154.478 1.00 114.31 ? 35  TRP I C   1 
ATOM   12781 O O   . TRP F 6  35  ? 79.156  139.681 155.296 1.00 114.31 ? 35  TRP I O   1 
ATOM   12782 C CB  . TRP F 6  35  ? 78.410  139.359 152.326 1.00 114.31 ? 35  TRP I CB  1 
ATOM   12783 C CG  . TRP F 6  35  ? 78.706  139.242 150.866 1.00 114.31 ? 35  TRP I CG  1 
ATOM   12784 C CD1 . TRP F 6  35  ? 79.671  138.474 150.283 1.00 114.31 ? 35  TRP I CD1 1 
ATOM   12785 C CD2 . TRP F 6  35  ? 78.031  139.912 149.799 1.00 114.31 ? 35  TRP I CD2 1 
ATOM   12786 N NE1 . TRP F 6  35  ? 79.638  138.624 148.920 1.00 114.31 ? 35  TRP I NE1 1 
ATOM   12787 C CE2 . TRP F 6  35  ? 78.640  139.503 148.598 1.00 114.31 ? 35  TRP I CE2 1 
ATOM   12788 C CE3 . TRP F 6  35  ? 76.971  140.819 149.742 1.00 114.31 ? 35  TRP I CE3 1 
ATOM   12789 C CZ2 . TRP F 6  35  ? 78.223  139.966 147.360 1.00 114.31 ? 35  TRP I CZ2 1 
ATOM   12790 C CZ3 . TRP F 6  35  ? 76.560  141.276 148.510 1.00 114.31 ? 35  TRP I CZ3 1 
ATOM   12791 C CH2 . TRP F 6  35  ? 77.183  140.849 147.337 1.00 114.31 ? 35  TRP I CH2 1 
ATOM   12792 N N   . TYR F 6  36  ? 78.231  141.681 154.800 1.00 123.45 ? 36  TYR I N   1 
ATOM   12793 C CA  . TYR F 6  36  ? 77.831  141.994 156.161 1.00 123.45 ? 36  TYR I CA  1 
ATOM   12794 C C   . TYR F 6  36  ? 76.362  142.386 156.185 1.00 123.45 ? 36  TYR I C   1 
ATOM   12795 O O   . TYR F 6  36  ? 75.818  142.873 155.192 1.00 123.45 ? 36  TYR I O   1 
ATOM   12796 C CB  . TYR F 6  36  ? 78.669  143.137 156.761 1.00 123.45 ? 36  TYR I CB  1 
ATOM   12797 C CG  . TYR F 6  36  ? 80.149  143.091 156.448 1.00 123.45 ? 36  TYR I CG  1 
ATOM   12798 C CD1 . TYR F 6  36  ? 81.028  142.387 157.259 1.00 123.45 ? 36  TYR I CD1 1 
ATOM   12799 C CD2 . TYR F 6  36  ? 80.669  143.764 155.348 1.00 123.45 ? 36  TYR I CD2 1 
ATOM   12800 C CE1 . TYR F 6  36  ? 82.380  142.348 156.979 1.00 123.45 ? 36  TYR I CE1 1 
ATOM   12801 C CE2 . TYR F 6  36  ? 82.017  143.725 155.058 1.00 123.45 ? 36  TYR I CE2 1 
ATOM   12802 C CZ  . TYR F 6  36  ? 82.866  143.019 155.879 1.00 123.45 ? 36  TYR I CZ  1 
ATOM   12803 O OH  . TYR F 6  36  ? 84.208  142.983 155.594 1.00 123.45 ? 36  TYR I OH  1 
ATOM   12804 N N   . GLN F 6  37  ? 75.721  142.179 157.333 1.00 139.07 ? 37  GLN I N   1 
ATOM   12805 C CA  . GLN F 6  37  ? 74.375  142.681 157.562 1.00 139.07 ? 37  GLN I CA  1 
ATOM   12806 C C   . GLN F 6  37  ? 74.431  143.878 158.503 1.00 139.07 ? 37  GLN I C   1 
ATOM   12807 O O   . GLN F 6  37  ? 75.331  143.996 159.339 1.00 139.07 ? 37  GLN I O   1 
ATOM   12808 C CB  . GLN F 6  37  ? 73.440  141.605 158.130 1.00 139.07 ? 37  GLN I CB  1 
ATOM   12809 C CG  . GLN F 6  37  ? 73.705  141.186 159.566 1.00 139.07 ? 37  GLN I CG  1 
ATOM   12810 C CD  . GLN F 6  37  ? 73.075  139.849 159.898 1.00 139.07 ? 37  GLN I CD  1 
ATOM   12811 O OE1 . GLN F 6  37  ? 72.205  139.363 159.176 1.00 139.07 ? 37  GLN I OE1 1 
ATOM   12812 N NE2 . GLN F 6  37  ? 73.530  139.235 160.981 1.00 139.07 ? 37  GLN I NE2 1 
ATOM   12813 N N   . GLN F 6  38  ? 73.463  144.778 158.345 1.00 141.73 ? 38  GLN I N   1 
ATOM   12814 C CA  . GLN F 6  38  ? 73.423  146.033 159.094 1.00 141.73 ? 38  GLN I CA  1 
ATOM   12815 C C   . GLN F 6  38  ? 71.985  146.232 159.564 1.00 141.73 ? 38  GLN I C   1 
ATOM   12816 O O   . GLN F 6  38  ? 71.152  146.767 158.828 1.00 141.73 ? 38  GLN I O   1 
ATOM   12817 C CB  . GLN F 6  38  ? 73.908  147.196 158.229 1.00 141.73 ? 38  GLN I CB  1 
ATOM   12818 C CG  . GLN F 6  38  ? 73.852  148.581 158.865 1.00 141.73 ? 38  GLN I CG  1 
ATOM   12819 C CD  . GLN F 6  38  ? 74.586  148.661 160.177 1.00 141.73 ? 38  GLN I CD  1 
ATOM   12820 O OE1 . GLN F 6  38  ? 75.811  148.699 160.210 1.00 141.73 ? 38  GLN I OE1 1 
ATOM   12821 N NE2 . GLN F 6  38  ? 73.838  148.697 161.268 1.00 141.73 ? 38  GLN I NE2 1 
ATOM   12822 N N   . LYS F 6  39  ? 71.690  145.763 160.772 1.00 144.24 ? 39  LYS I N   1 
ATOM   12823 C CA  . LYS F 6  39  ? 70.394  146.020 161.370 1.00 144.24 ? 39  LYS I CA  1 
ATOM   12824 C C   . LYS F 6  39  ? 70.336  147.469 161.849 1.00 144.24 ? 39  LYS I C   1 
ATOM   12825 O O   . LYS F 6  39  ? 71.375  148.090 162.088 1.00 144.24 ? 39  LYS I O   1 
ATOM   12826 C CB  . LYS F 6  39  ? 70.138  145.060 162.530 1.00 144.24 ? 39  LYS I CB  1 
ATOM   12827 C CG  . LYS F 6  39  ? 69.582  143.704 162.125 1.00 144.24 ? 39  LYS I CG  1 
ATOM   12828 C CD  . LYS F 6  39  ? 70.699  142.720 161.845 1.00 144.24 ? 39  LYS I CD  1 
ATOM   12829 C CE  . LYS F 6  39  ? 71.489  142.439 163.115 1.00 144.24 ? 39  LYS I CE  1 
ATOM   12830 N NZ  . LYS F 6  39  ? 72.600  141.475 162.895 1.00 144.24 ? 39  LYS I NZ  1 
ATOM   12831 N N   . PRO F 6  40  ? 69.135  148.045 161.953 1.00 154.29 ? 40  PRO I N   1 
ATOM   12832 C CA  . PRO F 6  40  ? 69.016  149.390 162.537 1.00 154.29 ? 40  PRO I CA  1 
ATOM   12833 C C   . PRO F 6  40  ? 69.429  149.403 164.002 1.00 154.29 ? 40  PRO I C   1 
ATOM   12834 O O   . PRO F 6  40  ? 69.041  148.527 164.779 1.00 154.29 ? 40  PRO I O   1 
ATOM   12835 C CB  . PRO F 6  40  ? 67.527  149.721 162.367 1.00 154.29 ? 40  PRO I CB  1 
ATOM   12836 C CG  . PRO F 6  40  ? 66.858  148.408 162.077 1.00 154.29 ? 40  PRO I CG  1 
ATOM   12837 C CD  . PRO F 6  40  ? 67.870  147.615 161.331 1.00 154.29 ? 40  PRO I CD  1 
ATOM   12838 N N   . GLU F 6  41  ? 70.222  150.426 164.360 1.00 160.64 ? 41  GLU I N   1 
ATOM   12839 C CA  . GLU F 6  41  ? 70.835  150.593 165.684 1.00 160.64 ? 41  GLU I CA  1 
ATOM   12840 C C   . GLU F 6  41  ? 71.642  149.359 166.093 1.00 160.64 ? 41  GLU I C   1 
ATOM   12841 O O   . GLU F 6  41  ? 71.482  148.817 167.187 1.00 160.64 ? 41  GLU I O   1 
ATOM   12842 C CB  . GLU F 6  41  ? 69.786  150.945 166.746 1.00 160.64 ? 41  GLU I CB  1 
ATOM   12843 C CG  . GLU F 6  41  ? 69.076  152.268 166.507 1.00 160.64 ? 41  GLU I CG  1 
ATOM   12844 C CD  . GLU F 6  41  ? 69.976  153.463 166.742 1.00 160.64 ? 41  GLU I CD  1 
ATOM   12845 O OE1 . GLU F 6  41  ? 70.850  153.386 167.630 1.00 160.64 ? 41  GLU I OE1 1 
ATOM   12846 O OE2 . GLU F 6  41  ? 69.809  154.482 166.040 1.00 160.64 ? 41  GLU I OE2 1 
ATOM   12847 N N   . GLN F 6  42  ? 72.518  148.914 165.192 1.00 146.38 ? 42  GLN I N   1 
ATOM   12848 C CA  . GLN F 6  42  ? 73.280  147.696 165.416 1.00 146.38 ? 42  GLN I CA  1 
ATOM   12849 C C   . GLN F 6  42  ? 74.568  147.742 164.604 1.00 146.38 ? 42  GLN I C   1 
ATOM   12850 O O   . GLN F 6  42  ? 74.591  148.283 163.497 1.00 146.38 ? 42  GLN I O   1 
ATOM   12851 C CB  . GLN F 6  42  ? 72.455  146.461 165.037 1.00 146.38 ? 42  GLN I CB  1 
ATOM   12852 C CG  . GLN F 6  42  ? 72.981  145.147 165.583 1.00 146.38 ? 42  GLN I CG  1 
ATOM   12853 C CD  . GLN F 6  42  ? 73.136  145.169 167.088 1.00 146.38 ? 42  GLN I CD  1 
ATOM   12854 O OE1 . GLN F 6  42  ? 74.236  145.352 167.611 1.00 146.38 ? 42  GLN I OE1 1 
ATOM   12855 N NE2 . GLN F 6  42  ? 72.030  144.981 167.796 1.00 146.38 ? 42  GLN I NE2 1 
ATOM   12856 N N   . SER F 6  43  ? 75.631  147.175 165.167 1.00 135.27 ? 43  SER I N   1 
ATOM   12857 C CA  . SER F 6  43  ? 76.910  147.096 164.479 1.00 135.27 ? 43  SER I CA  1 
ATOM   12858 C C   . SER F 6  43  ? 76.852  146.049 163.366 1.00 135.27 ? 43  SER I C   1 
ATOM   12859 O O   . SER F 6  43  ? 76.013  145.144 163.405 1.00 135.27 ? 43  SER I O   1 
ATOM   12860 C CB  . SER F 6  43  ? 78.015  146.747 165.472 1.00 135.27 ? 43  SER I CB  1 
ATOM   12861 O OG  . SER F 6  43  ? 77.605  145.701 166.333 1.00 135.27 ? 43  SER I OG  1 
ATOM   12862 N N   . PRO F 6  44  ? 77.708  146.165 162.346 1.00 127.59 ? 44  PRO I N   1 
ATOM   12863 C CA  . PRO F 6  44  ? 77.774  145.115 161.323 1.00 127.59 ? 44  PRO I CA  1 
ATOM   12864 C C   . PRO F 6  44  ? 78.310  143.800 161.869 1.00 127.59 ? 44  PRO I C   1 
ATOM   12865 O O   . PRO F 6  44  ? 79.168  143.765 162.754 1.00 127.59 ? 44  PRO I O   1 
ATOM   12866 C CB  . PRO F 6  44  ? 78.729  145.696 160.273 1.00 127.59 ? 44  PRO I CB  1 
ATOM   12867 C CG  . PRO F 6  44  ? 78.684  147.146 160.476 1.00 127.59 ? 44  PRO I CG  1 
ATOM   12868 C CD  . PRO F 6  44  ? 78.474  147.357 161.941 1.00 127.59 ? 44  PRO I CD  1 
ATOM   12869 N N   . LYS F 6  45  ? 77.785  142.711 161.319 1.00 128.57 ? 45  LYS I N   1 
ATOM   12870 C CA  . LYS F 6  45  ? 78.264  141.365 161.590 1.00 128.57 ? 45  LYS I CA  1 
ATOM   12871 C C   . LYS F 6  45  ? 78.628  140.705 160.269 1.00 128.57 ? 45  LYS I C   1 
ATOM   12872 O O   . LYS F 6  45  ? 77.969  140.924 159.253 1.00 128.57 ? 45  LYS I O   1 
ATOM   12873 C CB  . LYS F 6  45  ? 77.209  140.525 162.322 1.00 128.57 ? 45  LYS I CB  1 
ATOM   12874 C CG  . LYS F 6  45  ? 76.798  141.076 163.674 1.00 128.57 ? 45  LYS I CG  1 
ATOM   12875 C CD  . LYS F 6  45  ? 77.938  140.972 164.670 1.00 128.57 ? 45  LYS I CD  1 
ATOM   12876 C CE  . LYS F 6  45  ? 77.751  141.932 165.828 1.00 128.57 ? 45  LYS I CE  1 
ATOM   12877 N NZ  . LYS F 6  45  ? 77.791  143.344 165.370 1.00 128.57 ? 45  LYS I NZ  1 
ATOM   12878 N N   . LEU F 6  46  ? 79.688  139.905 160.286 1.00 125.99 ? 46  LEU I N   1 
ATOM   12879 C CA  . LEU F 6  46  ? 80.169  139.272 159.068 1.00 125.99 ? 46  LEU I CA  1 
ATOM   12880 C C   . LEU F 6  46  ? 79.269  138.105 158.698 1.00 125.99 ? 46  LEU I C   1 
ATOM   12881 O O   . LEU F 6  46  ? 78.784  137.377 159.567 1.00 125.99 ? 46  LEU I O   1 
ATOM   12882 C CB  . LEU F 6  46  ? 81.604  138.785 159.260 1.00 125.99 ? 46  LEU I CB  1 
ATOM   12883 C CG  . LEU F 6  46  ? 82.496  138.369 158.086 1.00 125.99 ? 46  LEU I CG  1 
ATOM   12884 C CD1 . LEU F 6  46  ? 83.891  138.573 158.557 1.00 125.99 ? 46  LEU I CD1 1 
ATOM   12885 C CD2 . LEU F 6  46  ? 82.339  136.929 157.637 1.00 125.99 ? 46  LEU I CD2 1 
ATOM   12886 N N   . LEU F 6  47  ? 79.046  137.924 157.395 1.00 125.68 ? 47  LEU I N   1 
ATOM   12887 C CA  . LEU F 6  47  ? 78.286  136.776 156.910 1.00 125.68 ? 47  LEU I CA  1 
ATOM   12888 C C   . LEU F 6  47  ? 79.127  135.889 156.004 1.00 125.68 ? 47  LEU I C   1 
ATOM   12889 O O   . LEU F 6  47  ? 79.219  134.682 156.242 1.00 125.68 ? 47  LEU I O   1 
ATOM   12890 C CB  . LEU F 6  47  ? 77.017  137.219 156.168 1.00 125.68 ? 47  LEU I CB  1 
ATOM   12891 C CG  . LEU F 6  47  ? 75.756  137.589 156.963 1.00 125.68 ? 47  LEU I CG  1 
ATOM   12892 C CD1 . LEU F 6  47  ? 75.287  136.417 157.784 1.00 125.68 ? 47  LEU I CD1 1 
ATOM   12893 C CD2 . LEU F 6  47  ? 75.893  138.813 157.823 1.00 125.68 ? 47  LEU I CD2 1 
ATOM   12894 N N   . ILE F 6  48  ? 79.742  136.457 154.971 1.00 113.57 ? 48  ILE I N   1 
ATOM   12895 C CA  . ILE F 6  48  ? 80.489  135.709 153.968 1.00 113.57 ? 48  ILE I CA  1 
ATOM   12896 C C   . ILE F 6  48  ? 81.906  136.262 153.924 1.00 113.57 ? 48  ILE I C   1 
ATOM   12897 O O   . ILE F 6  48  ? 82.094  137.481 153.902 1.00 113.57 ? 48  ILE I O   1 
ATOM   12898 C CB  . ILE F 6  48  ? 79.827  135.813 152.578 1.00 113.57 ? 48  ILE I CB  1 
ATOM   12899 C CG1 . ILE F 6  48  ? 78.361  135.383 152.631 1.00 113.57 ? 48  ILE I CG1 1 
ATOM   12900 C CG2 . ILE F 6  48  ? 80.571  134.987 151.554 1.00 113.57 ? 48  ILE I CG2 1 
ATOM   12901 C CD1 . ILE F 6  48  ? 78.164  133.951 153.054 1.00 113.57 ? 48  ILE I CD1 1 
ATOM   12902 N N   . TYR F 6  49  ? 82.897  135.378 153.938 1.00 108.00 ? 49  TYR I N   1 
ATOM   12903 C CA  . TYR F 6  49  ? 84.277  135.765 153.697 1.00 108.00 ? 49  TYR I CA  1 
ATOM   12904 C C   . TYR F 6  49  ? 84.789  135.034 152.464 1.00 108.00 ? 49  TYR I C   1 
ATOM   12905 O O   . TYR F 6  49  ? 84.120  134.160 151.912 1.00 108.00 ? 49  TYR I O   1 
ATOM   12906 C CB  . TYR F 6  49  ? 85.160  135.497 154.924 1.00 108.00 ? 49  TYR I CB  1 
ATOM   12907 C CG  . TYR F 6  49  ? 85.320  134.054 155.344 1.00 108.00 ? 49  TYR I CG  1 
ATOM   12908 C CD1 . TYR F 6  49  ? 84.365  133.435 156.140 1.00 108.00 ? 49  TYR I CD1 1 
ATOM   12909 C CD2 . TYR F 6  49  ? 86.448  133.325 154.988 1.00 108.00 ? 49  TYR I CD2 1 
ATOM   12910 C CE1 . TYR F 6  49  ? 84.511  132.124 156.540 1.00 108.00 ? 49  TYR I CE1 1 
ATOM   12911 C CE2 . TYR F 6  49  ? 86.604  132.014 155.386 1.00 108.00 ? 49  TYR I CE2 1 
ATOM   12912 C CZ  . TYR F 6  49  ? 85.633  131.420 156.162 1.00 108.00 ? 49  TYR I CZ  1 
ATOM   12913 O OH  . TYR F 6  49  ? 85.777  130.114 156.563 1.00 108.00 ? 49  TYR I OH  1 
ATOM   12914 N N   . GLY F 6  50  ? 85.977  135.422 152.010 1.00 91.85  ? 50  GLY I N   1 
ATOM   12915 C CA  . GLY F 6  50  ? 86.508  134.882 150.777 1.00 91.85  ? 50  GLY I CA  1 
ATOM   12916 C C   . GLY F 6  50  ? 85.717  135.347 149.573 1.00 91.85  ? 50  GLY I C   1 
ATOM   12917 O O   . GLY F 6  50  ? 85.719  136.533 149.243 1.00 91.85  ? 50  GLY I O   1 
ATOM   12918 N N   . ALA F 6  51  ? 85.065  134.421 148.883 1.00 92.84  ? 51  ALA I N   1 
ATOM   12919 C CA  . ALA F 6  51  ? 84.004  134.759 147.945 1.00 92.84  ? 51  ALA I CA  1 
ATOM   12920 C C   . ALA F 6  51  ? 82.698  134.091 148.350 1.00 92.84  ? 51  ALA I C   1 
ATOM   12921 O O   . ALA F 6  51  ? 81.662  134.753 148.446 1.00 92.84  ? 51  ALA I O   1 
ATOM   12922 C CB  . ALA F 6  51  ? 84.387  134.362 146.518 1.00 92.84  ? 51  ALA I CB  1 
ATOM   12923 N N   . SER F 6  52  ? 82.729  132.778 148.582 1.00 105.40 ? 52  SER I N   1 
ATOM   12924 C CA  . SER F 6  52  ? 81.584  132.033 149.101 1.00 105.40 ? 52  SER I CA  1 
ATOM   12925 C C   . SER F 6  52  ? 82.096  131.121 150.209 1.00 105.40 ? 52  SER I C   1 
ATOM   12926 O O   . SER F 6  52  ? 82.356  129.939 149.979 1.00 105.40 ? 52  SER I O   1 
ATOM   12927 C CB  . SER F 6  52  ? 80.907  131.238 147.997 1.00 105.40 ? 52  SER I CB  1 
ATOM   12928 O OG  . SER F 6  52  ? 79.753  130.575 148.486 1.00 105.40 ? 52  SER I OG  1 
ATOM   12929 N N   . ASN F 6  53  ? 82.208  131.670 151.415 1.00 112.14 ? 53  ASN I N   1 
ATOM   12930 C CA  . ASN F 6  53  ? 82.541  130.900 152.606 1.00 112.14 ? 53  ASN I CA  1 
ATOM   12931 C C   . ASN F 6  53  ? 81.572  131.322 153.697 1.00 112.14 ? 53  ASN I C   1 
ATOM   12932 O O   . ASN F 6  53  ? 81.458  132.513 153.996 1.00 112.14 ? 53  ASN I O   1 
ATOM   12933 C CB  . ASN F 6  53  ? 83.983  131.140 153.063 1.00 112.14 ? 53  ASN I CB  1 
ATOM   12934 C CG  . ASN F 6  53  ? 85.007  130.370 152.250 1.00 112.14 ? 53  ASN I CG  1 
ATOM   12935 O OD1 . ASN F 6  53  ? 84.993  130.387 151.024 1.00 112.14 ? 53  ASN I OD1 1 
ATOM   12936 N ND2 . ASN F 6  53  ? 85.919  129.704 152.942 1.00 112.14 ? 53  ASN I ND2 1 
ATOM   12937 N N   . ARG F 6  54  ? 80.878  130.358 154.288 1.00 129.00 ? 54  ARG I N   1 
ATOM   12938 C CA  . ARG F 6  54  ? 79.915  130.666 155.336 1.00 129.00 ? 54  ARG I CA  1 
ATOM   12939 C C   . ARG F 6  54  ? 80.651  130.842 156.657 1.00 129.00 ? 54  ARG I C   1 
ATOM   12940 O O   . ARG F 6  54  ? 81.439  129.978 157.055 1.00 129.00 ? 54  ARG I O   1 
ATOM   12941 C CB  . ARG F 6  54  ? 78.870  129.560 155.438 1.00 129.00 ? 54  ARG I CB  1 
ATOM   12942 C CG  . ARG F 6  54  ? 77.446  130.058 155.596 1.00 129.00 ? 54  ARG I CG  1 
ATOM   12943 C CD  . ARG F 6  54  ? 76.444  128.914 155.507 1.00 129.00 ? 54  ARG I CD  1 
ATOM   12944 N NE  . ARG F 6  54  ? 76.830  127.920 154.514 1.00 129.00 ? 54  ARG I NE  1 
ATOM   12945 C CZ  . ARG F 6  54  ? 76.542  127.995 153.221 1.00 129.00 ? 54  ARG I CZ  1 
ATOM   12946 N NH1 . ARG F 6  54  ? 75.857  129.012 152.723 1.00 129.00 ? 54  ARG I NH1 1 
ATOM   12947 N NH2 . ARG F 6  54  ? 76.954  127.029 152.407 1.00 129.00 ? 54  ARG I NH2 1 
ATOM   12948 N N   . TYR F 6  55  ? 80.404  131.959 157.334 1.00 125.32 ? 55  TYR I N   1 
ATOM   12949 C CA  . TYR F 6  55  ? 80.993  132.169 158.644 1.00 125.32 ? 55  TYR I CA  1 
ATOM   12950 C C   . TYR F 6  55  ? 80.268  131.319 159.692 1.00 125.32 ? 55  TYR I C   1 
ATOM   12951 O O   . TYR F 6  55  ? 79.172  130.803 159.461 1.00 125.32 ? 55  TYR I O   1 
ATOM   12952 C CB  . TYR F 6  55  ? 80.955  133.654 159.012 1.00 125.32 ? 55  TYR I CB  1 
ATOM   12953 C CG  . TYR F 6  55  ? 81.903  134.020 160.127 1.00 125.32 ? 55  TYR I CG  1 
ATOM   12954 C CD1 . TYR F 6  55  ? 83.277  133.951 159.947 1.00 125.32 ? 55  TYR I CD1 1 
ATOM   12955 C CD2 . TYR F 6  55  ? 81.420  134.404 161.372 1.00 125.32 ? 55  TYR I CD2 1 
ATOM   12956 C CE1 . TYR F 6  55  ? 84.144  134.269 160.969 1.00 125.32 ? 55  TYR I CE1 1 
ATOM   12957 C CE2 . TYR F 6  55  ? 82.279  134.723 162.399 1.00 125.32 ? 55  TYR I CE2 1 
ATOM   12958 C CZ  . TYR F 6  55  ? 83.637  134.649 162.193 1.00 125.32 ? 55  TYR I CZ  1 
ATOM   12959 O OH  . TYR F 6  55  ? 84.495  134.970 163.217 1.00 125.32 ? 55  TYR I OH  1 
ATOM   12960 N N   . THR F 6  56  ? 80.912  131.152 160.846 1.00 133.98 ? 56  THR I N   1 
ATOM   12961 C CA  . THR F 6  56  ? 80.342  130.344 161.917 1.00 133.98 ? 56  THR I CA  1 
ATOM   12962 C C   . THR F 6  56  ? 79.141  131.050 162.538 1.00 133.98 ? 56  THR I C   1 
ATOM   12963 O O   . THR F 6  56  ? 79.202  132.242 162.854 1.00 133.98 ? 56  THR I O   1 
ATOM   12964 C CB  . THR F 6  56  ? 81.396  130.056 162.985 1.00 133.98 ? 56  THR I CB  1 
ATOM   12965 O OG1 . THR F 6  56  ? 81.673  131.252 163.724 1.00 133.98 ? 56  THR I OG1 1 
ATOM   12966 C CG2 . THR F 6  56  ? 82.680  129.563 162.340 1.00 133.98 ? 56  THR I CG2 1 
ATOM   12967 N N   . GLY F 6  57  ? 78.050  130.307 162.712 1.00 138.93 ? 57  GLY I N   1 
ATOM   12968 C CA  . GLY F 6  57  ? 76.805  130.863 163.190 1.00 138.93 ? 57  GLY I CA  1 
ATOM   12969 C C   . GLY F 6  57  ? 75.865  131.337 162.103 1.00 138.93 ? 57  GLY I C   1 
ATOM   12970 O O   . GLY F 6  57  ? 74.696  131.620 162.395 1.00 138.93 ? 57  GLY I O   1 
ATOM   12971 N N   . VAL F 6  58  ? 76.335  131.435 160.869 1.00 139.03 ? 58  VAL I N   1 
ATOM   12972 C CA  . VAL F 6  58  ? 75.476  131.819 159.748 1.00 139.03 ? 58  VAL I CA  1 
ATOM   12973 C C   . VAL F 6  58  ? 74.614  130.621 159.360 1.00 139.03 ? 58  VAL I C   1 
ATOM   12974 O O   . VAL F 6  58  ? 75.134  129.496 159.285 1.00 139.03 ? 58  VAL I O   1 
ATOM   12975 C CB  . VAL F 6  58  ? 76.326  132.292 158.571 1.00 139.03 ? 58  VAL I CB  1 
ATOM   12976 C CG1 . VAL F 6  58  ? 75.463  132.691 157.388 1.00 139.03 ? 58  VAL I CG1 1 
ATOM   12977 C CG2 . VAL F 6  58  ? 77.207  133.449 159.004 1.00 139.03 ? 58  VAL I CG2 1 
ATOM   12978 N N   . PRO F 6  59  ? 73.311  130.804 159.148 1.00 140.52 ? 59  PRO I N   1 
ATOM   12979 C CA  . PRO F 6  59  ? 72.480  129.695 158.670 1.00 140.52 ? 59  PRO I CA  1 
ATOM   12980 C C   . PRO F 6  59  ? 72.835  129.307 157.242 1.00 140.52 ? 59  PRO I C   1 
ATOM   12981 O O   . PRO F 6  59  ? 73.463  130.059 156.494 1.00 140.52 ? 59  PRO I O   1 
ATOM   12982 C CB  . PRO F 6  59  ? 71.055  130.253 158.752 1.00 140.52 ? 59  PRO I CB  1 
ATOM   12983 C CG  . PRO F 6  59  ? 71.145  131.408 159.695 1.00 140.52 ? 59  PRO I CG  1 
ATOM   12984 C CD  . PRO F 6  59  ? 72.506  131.985 159.492 1.00 140.52 ? 59  PRO I CD  1 
ATOM   12985 N N   . ASP F 6  60  ? 72.408  128.097 156.868 1.00 147.34 ? 60  ASP I N   1 
ATOM   12986 C CA  . ASP F 6  60  ? 72.758  127.539 155.566 1.00 147.34 ? 60  ASP I CA  1 
ATOM   12987 C C   . ASP F 6  60  ? 72.008  128.203 154.416 1.00 147.34 ? 60  ASP I C   1 
ATOM   12988 O O   . ASP F 6  60  ? 72.358  127.977 153.253 1.00 147.34 ? 60  ASP I O   1 
ATOM   12989 C CB  . ASP F 6  60  ? 72.490  126.033 155.561 1.00 147.34 ? 60  ASP I CB  1 
ATOM   12990 C CG  . ASP F 6  60  ? 73.331  125.292 154.541 1.00 147.34 ? 60  ASP I CG  1 
ATOM   12991 O OD1 . ASP F 6  60  ? 74.416  125.794 154.186 1.00 147.34 ? 60  ASP I OD1 1 
ATOM   12992 O OD2 . ASP F 6  60  ? 72.908  124.204 154.094 1.00 147.34 ? 60  ASP I OD2 1 
ATOM   12993 N N   . ARG F 6  61  ? 70.994  129.019 154.712 1.00 146.58 ? 61  ARG I N   1 
ATOM   12994 C CA  . ARG F 6  61  ? 70.244  129.701 153.666 1.00 146.58 ? 61  ARG I CA  1 
ATOM   12995 C C   . ARG F 6  61  ? 71.040  130.815 153.002 1.00 146.58 ? 61  ARG I C   1 
ATOM   12996 O O   . ARG F 6  61  ? 70.684  131.238 151.897 1.00 146.58 ? 61  ARG I O   1 
ATOM   12997 C CB  . ARG F 6  61  ? 68.946  130.268 154.242 1.00 146.58 ? 61  ARG I CB  1 
ATOM   12998 C CG  . ARG F 6  61  ? 69.131  131.142 155.472 1.00 146.58 ? 61  ARG I CG  1 
ATOM   12999 C CD  . ARG F 6  61  ? 67.823  131.809 155.867 1.00 146.58 ? 61  ARG I CD  1 
ATOM   13000 N NE  . ARG F 6  61  ? 68.017  132.891 156.826 1.00 146.58 ? 61  ARG I NE  1 
ATOM   13001 C CZ  . ARG F 6  61  ? 68.022  132.732 158.143 1.00 146.58 ? 61  ARG I CZ  1 
ATOM   13002 N NH1 . ARG F 6  61  ? 67.849  131.545 158.697 1.00 146.58 ? 61  ARG I NH1 1 
ATOM   13003 N NH2 . ARG F 6  61  ? 68.196  133.796 158.923 1.00 146.58 ? 61  ARG I NH2 1 
ATOM   13004 N N   . PHE F 6  62  ? 72.102  131.296 153.642 1.00 146.24 ? 62  PHE I N   1 
ATOM   13005 C CA  . PHE F 6  62  ? 72.897  132.409 153.124 1.00 146.24 ? 62  PHE I CA  1 
ATOM   13006 C C   . PHE F 6  62  ? 74.030  131.834 152.285 1.00 146.24 ? 62  PHE I C   1 
ATOM   13007 O O   . PHE F 6  62  ? 75.017  131.324 152.819 1.00 146.24 ? 62  PHE I O   1 
ATOM   13008 C CB  . PHE F 6  62  ? 73.430  133.259 154.270 1.00 146.24 ? 62  PHE I CB  1 
ATOM   13009 C CG  . PHE F 6  62  ? 72.400  134.154 154.904 1.00 146.24 ? 62  PHE I CG  1 
ATOM   13010 C CD1 . PHE F 6  62  ? 71.169  134.359 154.315 1.00 146.24 ? 62  PHE I CD1 1 
ATOM   13011 C CD2 . PHE F 6  62  ? 72.662  134.770 156.108 1.00 146.24 ? 62  PHE I CD2 1 
ATOM   13012 C CE1 . PHE F 6  62  ? 70.229  135.186 154.903 1.00 146.24 ? 62  PHE I CE1 1 
ATOM   13013 C CE2 . PHE F 6  62  ? 71.731  135.596 156.705 1.00 146.24 ? 62  PHE I CE2 1 
ATOM   13014 C CZ  . PHE F 6  62  ? 70.513  135.802 156.103 1.00 146.24 ? 62  PHE I CZ  1 
ATOM   13015 N N   . THR F 6  63  ? 73.895  131.916 150.966 1.00 131.47 ? 63  THR I N   1 
ATOM   13016 C CA  . THR F 6  63  ? 74.866  131.346 150.041 1.00 131.47 ? 63  THR I CA  1 
ATOM   13017 C C   . THR F 6  63  ? 75.374  132.434 149.108 1.00 131.47 ? 63  THR I C   1 
ATOM   13018 O O   . THR F 6  63  ? 74.583  133.081 148.415 1.00 131.47 ? 63  THR I O   1 
ATOM   13019 C CB  . THR F 6  63  ? 74.247  130.204 149.236 1.00 131.47 ? 63  THR I CB  1 
ATOM   13020 O OG1 . THR F 6  63  ? 73.692  129.231 150.132 1.00 131.47 ? 63  THR I OG1 1 
ATOM   13021 C CG2 . THR F 6  63  ? 75.296  129.539 148.363 1.00 131.47 ? 63  THR I CG2 1 
ATOM   13022 N N   . GLY F 6  64  ? 76.692  132.625 149.083 1.00 118.17 ? 64  GLY I N   1 
ATOM   13023 C CA  . GLY F 6  64  ? 77.327  133.549 148.174 1.00 118.17 ? 64  GLY I CA  1 
ATOM   13024 C C   . GLY F 6  64  ? 77.908  132.825 146.971 1.00 118.17 ? 64  GLY I C   1 
ATOM   13025 O O   . GLY F 6  64  ? 77.869  131.600 146.865 1.00 118.17 ? 64  GLY I O   1 
ATOM   13026 N N   . SER F 6  65  ? 78.445  133.620 146.048 1.00 110.76 ? 65  SER I N   1 
ATOM   13027 C CA  . SER F 6  65  ? 79.093  133.108 144.848 1.00 110.76 ? 65  SER I CA  1 
ATOM   13028 C C   . SER F 6  65  ? 80.009  134.189 144.300 1.00 110.76 ? 65  SER I C   1 
ATOM   13029 O O   . SER F 6  65  ? 79.669  135.373 144.299 1.00 110.76 ? 65  SER I O   1 
ATOM   13030 C CB  . SER F 6  65  ? 78.076  132.684 143.784 1.00 110.76 ? 65  SER I CB  1 
ATOM   13031 O OG  . SER F 6  65  ? 78.681  132.623 142.506 1.00 110.76 ? 65  SER I OG  1 
ATOM   13032 N N   . GLY F 6  66  ? 81.172  133.769 143.815 1.00 98.79  ? 66  GLY I N   1 
ATOM   13033 C CA  . GLY F 6  66  ? 82.205  134.722 143.461 1.00 98.79  ? 66  GLY I CA  1 
ATOM   13034 C C   . GLY F 6  66  ? 82.912  134.377 142.170 1.00 98.79  ? 66  GLY I C   1 
ATOM   13035 O O   . GLY F 6  66  ? 82.757  133.286 141.615 1.00 98.79  ? 66  GLY I O   1 
ATOM   13036 N N   . SER F 6  67  ? 83.702  135.339 141.702 1.00 110.04 ? 67  SER I N   1 
ATOM   13037 C CA  . SER F 6  67  ? 84.449  135.244 140.454 1.00 110.04 ? 67  SER I CA  1 
ATOM   13038 C C   . SER F 6  67  ? 85.603  136.239 140.535 1.00 110.04 ? 67  SER I C   1 
ATOM   13039 O O   . SER F 6  67  ? 85.973  136.684 141.627 1.00 110.04 ? 67  SER I O   1 
ATOM   13040 C CB  . SER F 6  67  ? 83.525  135.489 139.249 1.00 110.04 ? 67  SER I CB  1 
ATOM   13041 O OG  . SER F 6  67  ? 83.091  136.837 139.202 1.00 110.04 ? 67  SER I OG  1 
ATOM   13042 N N   . ALA F 6  68  ? 86.194  136.567 139.384 1.00 104.98 ? 68  ALA I N   1 
ATOM   13043 C CA  . ALA F 6  68  ? 87.270  137.554 139.366 1.00 104.98 ? 68  ALA I CA  1 
ATOM   13044 C C   . ALA F 6  68  ? 86.734  138.972 139.517 1.00 104.98 ? 68  ALA I C   1 
ATOM   13045 O O   . ALA F 6  68  ? 87.387  139.825 140.128 1.00 104.98 ? 68  ALA I O   1 
ATOM   13046 C CB  . ALA F 6  68  ? 88.077  137.427 138.074 1.00 104.98 ? 68  ALA I CB  1 
ATOM   13047 N N   . THR F 6  69  ? 85.579  139.255 138.949 1.00 113.30 ? 69  THR I N   1 
ATOM   13048 C CA  . THR F 6  69  ? 85.044  140.613 138.986 1.00 113.30 ? 69  THR I CA  1 
ATOM   13049 C C   . THR F 6  69  ? 83.601  140.677 139.469 1.00 113.30 ? 69  THR I C   1 
ATOM   13050 O O   . THR F 6  69  ? 83.259  141.567 140.252 1.00 113.30 ? 69  THR I O   1 
ATOM   13051 C CB  . THR F 6  69  ? 85.175  141.231 137.576 1.00 113.30 ? 69  THR I CB  1 
ATOM   13052 O OG1 . THR F 6  69  ? 86.552  141.223 137.182 1.00 113.30 ? 69  THR I OG1 1 
ATOM   13053 C CG2 . THR F 6  69  ? 84.682  142.661 137.547 1.00 113.30 ? 69  THR I CG2 1 
ATOM   13054 N N   . ASP F 6  70  ? 82.760  139.727 139.065 1.00 112.50 ? 70  ASP I N   1 
ATOM   13055 C CA  . ASP F 6  70  ? 81.339  139.757 139.393 1.00 112.50 ? 70  ASP I CA  1 
ATOM   13056 C C   . ASP F 6  70  ? 81.064  138.894 140.616 1.00 112.50 ? 70  ASP I C   1 
ATOM   13057 O O   . ASP F 6  70  ? 81.496  137.740 140.680 1.00 112.50 ? 70  ASP I O   1 
ATOM   13058 C CB  . ASP F 6  70  ? 80.505  139.266 138.209 1.00 112.50 ? 70  ASP I CB  1 
ATOM   13059 C CG  . ASP F 6  70  ? 79.067  139.739 138.276 1.00 112.50 ? 70  ASP I CG  1 
ATOM   13060 O OD1 . ASP F 6  70  ? 78.770  140.634 139.092 1.00 112.50 ? 70  ASP I OD1 1 
ATOM   13061 O OD2 . ASP F 6  70  ? 78.230  139.210 137.517 1.00 112.50 ? 70  ASP I OD2 1 
ATOM   13062 N N   . PHE F 6  71  ? 80.331  139.451 141.575 1.00 102.76 ? 71  PHE I N   1 
ATOM   13063 C CA  . PHE F 6  71  ? 80.019  138.766 142.819 1.00 102.76 ? 71  PHE I CA  1 
ATOM   13064 C C   . PHE F 6  71  ? 78.529  138.870 143.094 1.00 102.76 ? 71  PHE I C   1 
ATOM   13065 O O   . PHE F 6  71  ? 77.878  139.842 142.710 1.00 102.76 ? 71  PHE I O   1 
ATOM   13066 C CB  . PHE F 6  71  ? 80.813  139.350 143.995 1.00 102.76 ? 71  PHE I CB  1 
ATOM   13067 C CG  . PHE F 6  71  ? 82.299  139.263 143.821 1.00 102.76 ? 71  PHE I CG  1 
ATOM   13068 C CD1 . PHE F 6  71  ? 82.990  138.143 144.239 1.00 102.76 ? 71  PHE I CD1 1 
ATOM   13069 C CD2 . PHE F 6  71  ? 83.001  140.297 143.228 1.00 102.76 ? 71  PHE I CD2 1 
ATOM   13070 C CE1 . PHE F 6  71  ? 84.354  138.054 144.073 1.00 102.76 ? 71  PHE I CE1 1 
ATOM   13071 C CE2 . PHE F 6  71  ? 84.366  140.211 143.055 1.00 102.76 ? 71  PHE I CE2 1 
ATOM   13072 C CZ  . PHE F 6  71  ? 85.042  139.091 143.482 1.00 102.76 ? 71  PHE I CZ  1 
ATOM   13073 N N   . THR F 6  72  ? 77.993  137.852 143.764 1.00 119.85 ? 72  THR I N   1 
ATOM   13074 C CA  . THR F 6  72  ? 76.571  137.821 144.066 1.00 119.85 ? 72  THR I CA  1 
ATOM   13075 C C   . THR F 6  72  ? 76.347  137.106 145.391 1.00 119.85 ? 72  THR I C   1 
ATOM   13076 O O   . THR F 6  72  ? 77.165  136.297 145.834 1.00 119.85 ? 72  THR I O   1 
ATOM   13077 C CB  . THR F 6  72  ? 75.773  137.151 142.937 1.00 119.85 ? 72  THR I CB  1 
ATOM   13078 O OG1 . THR F 6  72  ? 74.372  137.258 143.212 1.00 119.85 ? 72  THR I OG1 1 
ATOM   13079 C CG2 . THR F 6  72  ? 76.149  135.693 142.777 1.00 119.85 ? 72  THR I CG2 1 
ATOM   13080 N N   . LEU F 6  73  ? 75.228  137.439 146.031 1.00 130.47 ? 73  LEU I N   1 
ATOM   13081 C CA  . LEU F 6  73  ? 74.822  136.832 147.293 1.00 130.47 ? 73  LEU I CA  1 
ATOM   13082 C C   . LEU F 6  73  ? 73.369  136.409 147.167 1.00 130.47 ? 73  LEU I C   1 
ATOM   13083 O O   . LEU F 6  73  ? 72.490  137.255 146.988 1.00 130.47 ? 73  LEU I O   1 
ATOM   13084 C CB  . LEU F 6  73  ? 74.996  137.802 148.465 1.00 130.47 ? 73  LEU I CB  1 
ATOM   13085 C CG  . LEU F 6  73  ? 74.413  137.331 149.801 1.00 130.47 ? 73  LEU I CG  1 
ATOM   13086 C CD1 . LEU F 6  73  ? 75.100  136.059 150.270 1.00 130.47 ? 73  LEU I CD1 1 
ATOM   13087 C CD2 . LEU F 6  73  ? 74.500  138.410 150.867 1.00 130.47 ? 73  LEU I CD2 1 
ATOM   13088 N N   . THR F 6  74  ? 73.120  135.107 147.270 1.00 138.91 ? 74  THR I N   1 
ATOM   13089 C CA  . THR F 6  74  ? 71.794  134.538 147.073 1.00 138.91 ? 74  THR I CA  1 
ATOM   13090 C C   . THR F 6  74  ? 71.187  134.185 148.423 1.00 138.91 ? 74  THR I C   1 
ATOM   13091 O O   . THR F 6  74  ? 71.868  133.627 149.288 1.00 138.91 ? 74  THR I O   1 
ATOM   13092 C CB  . THR F 6  74  ? 71.859  133.293 146.186 1.00 138.91 ? 74  THR I CB  1 
ATOM   13093 O OG1 . THR F 6  74  ? 72.632  132.279 146.838 1.00 138.91 ? 74  THR I OG1 1 
ATOM   13094 C CG2 . THR F 6  74  ? 72.502  133.633 144.852 1.00 138.91 ? 74  THR I CG2 1 
ATOM   13095 N N   . ILE F 6  75  ? 69.911  134.509 148.598 1.00 150.83 ? 75  ILE I N   1 
ATOM   13096 C CA  . ILE F 6  75  ? 69.201  134.266 149.848 1.00 150.83 ? 75  ILE I CA  1 
ATOM   13097 C C   . ILE F 6  75  ? 68.101  133.256 149.556 1.00 150.83 ? 75  ILE I C   1 
ATOM   13098 O O   . ILE F 6  75  ? 67.324  133.438 148.610 1.00 150.83 ? 75  ILE I O   1 
ATOM   13099 C CB  . ILE F 6  75  ? 68.604  135.563 150.418 1.00 150.83 ? 75  ILE I CB  1 
ATOM   13100 C CG1 . ILE F 6  75  ? 69.670  136.655 150.537 1.00 150.83 ? 75  ILE I CG1 1 
ATOM   13101 C CG2 . ILE F 6  75  ? 67.983  135.303 151.780 1.00 150.83 ? 75  ILE I CG2 1 
ATOM   13102 C CD1 . ILE F 6  75  ? 70.816  136.331 151.413 1.00 150.83 ? 75  ILE I CD1 1 
ATOM   13103 N N   . GLY F 6  76  ? 68.033  132.195 150.352 1.00 157.15 ? 76  GLY I N   1 
ATOM   13104 C CA  . GLY F 6  76  ? 67.007  131.190 150.147 1.00 157.15 ? 76  GLY I CA  1 
ATOM   13105 C C   . GLY F 6  76  ? 65.975  131.150 151.253 1.00 157.15 ? 76  GLY I C   1 
ATOM   13106 O O   . GLY F 6  76  ? 66.316  130.829 152.394 1.00 157.15 ? 76  GLY I O   1 
ATOM   13107 N N   . SER F 6  77  ? 64.718  131.469 150.912 1.00 168.77 ? 77  SER I N   1 
ATOM   13108 C CA  . SER F 6  77  ? 63.575  131.513 151.835 1.00 168.77 ? 77  SER I CA  1 
ATOM   13109 C C   . SER F 6  77  ? 63.843  132.482 152.993 1.00 168.77 ? 77  SER I C   1 
ATOM   13110 O O   . SER F 6  77  ? 64.015  132.093 154.150 1.00 168.77 ? 77  SER I O   1 
ATOM   13111 C CB  . SER F 6  77  ? 63.201  130.115 152.343 1.00 168.77 ? 77  SER I CB  1 
ATOM   13112 O OG  . SER F 6  77  ? 64.029  129.728 153.425 1.00 168.77 ? 77  SER I OG  1 
ATOM   13113 N N   . VAL F 6  78  ? 63.920  133.762 152.619 1.00 165.98 ? 78  VAL I N   1 
ATOM   13114 C CA  . VAL F 6  78  ? 64.197  134.836 153.566 1.00 165.98 ? 78  VAL I CA  1 
ATOM   13115 C C   . VAL F 6  78  ? 63.072  134.943 154.593 1.00 165.98 ? 78  VAL I C   1 
ATOM   13116 O O   . VAL F 6  78  ? 61.885  134.800 154.266 1.00 165.98 ? 78  VAL I O   1 
ATOM   13117 C CB  . VAL F 6  78  ? 64.427  136.154 152.795 1.00 165.98 ? 78  VAL I CB  1 
ATOM   13118 C CG1 . VAL F 6  78  ? 63.236  136.520 151.909 1.00 165.98 ? 78  VAL I CG1 1 
ATOM   13119 C CG2 . VAL F 6  78  ? 64.777  137.301 153.733 1.00 165.98 ? 78  VAL I CG2 1 
ATOM   13120 N N   . GLN F 6  79  ? 63.445  135.118 155.859 1.00 168.45 ? 79  GLN I N   1 
ATOM   13121 C CA  . GLN F 6  79  ? 62.493  135.248 156.948 1.00 168.45 ? 79  GLN I CA  1 
ATOM   13122 C C   . GLN F 6  79  ? 62.366  136.709 157.375 1.00 168.45 ? 79  GLN I C   1 
ATOM   13123 O O   . GLN F 6  79  ? 62.957  137.614 156.782 1.00 168.45 ? 79  GLN I O   1 
ATOM   13124 C CB  . GLN F 6  79  ? 62.900  134.368 158.131 1.00 168.45 ? 79  GLN I CB  1 
ATOM   13125 C CG  . GLN F 6  79  ? 62.595  132.893 157.947 1.00 168.45 ? 79  GLN I CG  1 
ATOM   13126 C CD  . GLN F 6  79  ? 63.788  132.112 157.448 1.00 168.45 ? 79  GLN I CD  1 
ATOM   13127 O OE1 . GLN F 6  79  ? 64.929  132.528 157.625 1.00 168.45 ? 79  GLN I OE1 1 
ATOM   13128 N NE2 . GLN F 6  79  ? 63.530  130.972 156.820 1.00 168.45 ? 79  GLN I NE2 1 
ATOM   13129 N N   . ALA F 6  80  ? 61.577  136.932 158.428 1.00 173.80 ? 80  ALA I N   1 
ATOM   13130 C CA  . ALA F 6  80  ? 61.307  138.293 158.884 1.00 173.80 ? 80  ALA I CA  1 
ATOM   13131 C C   . ALA F 6  80  ? 62.486  138.889 159.642 1.00 173.80 ? 80  ALA I C   1 
ATOM   13132 O O   . ALA F 6  80  ? 62.673  140.110 159.628 1.00 173.80 ? 80  ALA I O   1 
ATOM   13133 C CB  . ALA F 6  80  ? 60.052  138.313 159.756 1.00 173.80 ? 80  ALA I CB  1 
ATOM   13134 N N   . GLU F 6  81  ? 63.289  138.056 160.304 1.00 173.22 ? 81  GLU I N   1 
ATOM   13135 C CA  . GLU F 6  81  ? 64.428  138.559 161.064 1.00 173.22 ? 81  GLU I CA  1 
ATOM   13136 C C   . GLU F 6  81  ? 65.628  138.893 160.188 1.00 173.22 ? 81  GLU I C   1 
ATOM   13137 O O   . GLU F 6  81  ? 66.605  139.454 160.692 1.00 173.22 ? 81  GLU I O   1 
ATOM   13138 C CB  . GLU F 6  81  ? 64.838  137.547 162.138 1.00 173.22 ? 81  GLU I CB  1 
ATOM   13139 C CG  . GLU F 6  81  ? 65.663  136.381 161.622 1.00 173.22 ? 81  GLU I CG  1 
ATOM   13140 C CD  . GLU F 6  81  ? 64.807  135.255 161.081 1.00 173.22 ? 81  GLU I CD  1 
ATOM   13141 O OE1 . GLU F 6  81  ? 63.574  135.298 161.275 1.00 173.22 ? 81  GLU I OE1 1 
ATOM   13142 O OE2 . GLU F 6  81  ? 65.365  134.326 160.464 1.00 173.22 ? 81  GLU I OE2 1 
ATOM   13143 N N   . ASP F 6  82  ? 65.578  138.569 158.898 1.00 161.28 ? 82  ASP I N   1 
ATOM   13144 C CA  . ASP F 6  82  ? 66.639  138.894 157.958 1.00 161.28 ? 82  ASP I CA  1 
ATOM   13145 C C   . ASP F 6  82  ? 66.445  140.262 157.316 1.00 161.28 ? 82  ASP I C   1 
ATOM   13146 O O   . ASP F 6  82  ? 67.224  140.637 156.435 1.00 161.28 ? 82  ASP I O   1 
ATOM   13147 C CB  . ASP F 6  82  ? 66.719  137.820 156.874 1.00 161.28 ? 82  ASP I CB  1 
ATOM   13148 C CG  . ASP F 6  82  ? 67.117  136.468 157.424 1.00 161.28 ? 82  ASP I CG  1 
ATOM   13149 O OD1 . ASP F 6  82  ? 67.210  136.332 158.662 1.00 161.28 ? 82  ASP I OD1 1 
ATOM   13150 O OD2 . ASP F 6  82  ? 67.323  135.535 156.621 1.00 161.28 ? 82  ASP I OD2 1 
ATOM   13151 N N   . LEU F 6  83  ? 65.422  141.006 157.736 1.00 164.64 ? 83  LEU I N   1 
ATOM   13152 C CA  . LEU F 6  83  ? 65.101  142.304 157.154 1.00 164.64 ? 83  LEU I CA  1 
ATOM   13153 C C   . LEU F 6  83  ? 66.086  143.360 157.635 1.00 164.64 ? 83  LEU I C   1 
ATOM   13154 O O   . LEU F 6  83  ? 65.799  144.100 158.581 1.00 164.64 ? 83  LEU I O   1 
ATOM   13155 C CB  . LEU F 6  83  ? 63.666  142.707 157.514 1.00 164.64 ? 83  LEU I CB  1 
ATOM   13156 C CG  . LEU F 6  83  ? 62.505  142.379 156.563 1.00 164.64 ? 83  LEU I CG  1 
ATOM   13157 C CD1 . LEU F 6  83  ? 62.655  143.114 155.250 1.00 164.64 ? 83  LEU I CD1 1 
ATOM   13158 C CD2 . LEU F 6  83  ? 62.356  140.884 156.315 1.00 164.64 ? 83  LEU I CD2 1 
ATOM   13159 N N   . ALA F 6  84  ? 67.250  143.435 156.996 1.00 154.39 ? 84  ALA I N   1 
ATOM   13160 C CA  . ALA F 6  84  ? 68.297  144.362 157.399 1.00 154.39 ? 84  ALA I CA  1 
ATOM   13161 C C   . ALA F 6  84  ? 68.952  144.926 156.146 1.00 154.39 ? 84  ALA I C   1 
ATOM   13162 O O   . ALA F 6  84  ? 68.437  144.789 155.032 1.00 154.39 ? 84  ALA I O   1 
ATOM   13163 C CB  . ALA F 6  84  ? 69.310  143.670 158.322 1.00 154.39 ? 84  ALA I CB  1 
ATOM   13164 N N   . ASP F 6  85  ? 70.099  145.567 156.333 1.00 145.80 ? 85  ASP I N   1 
ATOM   13165 C CA  . ASP F 6  85  ? 70.832  146.208 155.253 1.00 145.80 ? 85  ASP I CA  1 
ATOM   13166 C C   . ASP F 6  85  ? 72.122  145.446 154.989 1.00 145.80 ? 85  ASP I C   1 
ATOM   13167 O O   . ASP F 6  85  ? 72.847  145.093 155.921 1.00 145.80 ? 85  ASP I O   1 
ATOM   13168 C CB  . ASP F 6  85  ? 71.132  147.665 155.608 1.00 145.80 ? 85  ASP I CB  1 
ATOM   13169 C CG  . ASP F 6  85  ? 71.936  148.371 154.544 1.00 145.80 ? 85  ASP I CG  1 
ATOM   13170 O OD1 . ASP F 6  85  ? 71.361  148.731 153.498 1.00 145.80 ? 85  ASP I OD1 1 
ATOM   13171 O OD2 . ASP F 6  85  ? 73.146  148.575 154.759 1.00 145.80 ? 85  ASP I OD2 1 
ATOM   13172 N N   . TYR F 6  86  ? 72.408  145.191 153.715 1.00 138.04 ? 86  TYR I N   1 
ATOM   13173 C CA  . TYR F 6  86  ? 73.532  144.355 153.319 1.00 138.04 ? 86  TYR I CA  1 
ATOM   13174 C C   . TYR F 6  86  ? 74.601  145.187 152.624 1.00 138.04 ? 86  TYR I C   1 
ATOM   13175 O O   . TYR F 6  86  ? 74.288  146.057 151.806 1.00 138.04 ? 86  TYR I O   1 
ATOM   13176 C CB  . TYR F 6  86  ? 73.065  143.224 152.401 1.00 138.04 ? 86  TYR I CB  1 
ATOM   13177 C CG  . TYR F 6  86  ? 72.271  142.161 153.124 1.00 138.04 ? 86  TYR I CG  1 
ATOM   13178 C CD1 . TYR F 6  86  ? 72.789  141.520 154.242 1.00 138.04 ? 86  TYR I CD1 1 
ATOM   13179 C CD2 . TYR F 6  86  ? 70.994  141.820 152.706 1.00 138.04 ? 86  TYR I CD2 1 
ATOM   13180 C CE1 . TYR F 6  86  ? 72.066  140.551 154.911 1.00 138.04 ? 86  TYR I CE1 1 
ATOM   13181 C CE2 . TYR F 6  86  ? 70.261  140.856 153.370 1.00 138.04 ? 86  TYR I CE2 1 
ATOM   13182 C CZ  . TYR F 6  86  ? 70.802  140.225 154.471 1.00 138.04 ? 86  TYR I CZ  1 
ATOM   13183 O OH  . TYR F 6  86  ? 70.077  139.266 155.137 1.00 138.04 ? 86  TYR I OH  1 
ATOM   13184 N N   . HIS F 6  87  ? 75.862  144.913 152.954 1.00 127.76 ? 87  HIS I N   1 
ATOM   13185 C CA  . HIS F 6  87  ? 77.006  145.662 152.449 1.00 127.76 ? 87  HIS I CA  1 
ATOM   13186 C C   . HIS F 6  87  ? 78.002  144.707 151.803 1.00 127.76 ? 87  HIS I C   1 
ATOM   13187 O O   . HIS F 6  87  ? 78.142  143.562 152.241 1.00 127.76 ? 87  HIS I O   1 
ATOM   13188 C CB  . HIS F 6  87  ? 77.691  146.443 153.571 1.00 127.76 ? 87  HIS I CB  1 
ATOM   13189 C CG  . HIS F 6  87  ? 76.884  147.591 154.093 1.00 127.76 ? 87  HIS I CG  1 
ATOM   13190 N ND1 . HIS F 6  87  ? 76.782  148.796 153.432 1.00 127.76 ? 87  HIS I ND1 1 
ATOM   13191 C CD2 . HIS F 6  87  ? 76.157  147.722 155.227 1.00 127.76 ? 87  HIS I CD2 1 
ATOM   13192 C CE1 . HIS F 6  87  ? 76.018  149.616 154.131 1.00 127.76 ? 87  HIS I CE1 1 
ATOM   13193 N NE2 . HIS F 6  87  ? 75.625  148.988 155.224 1.00 127.76 ? 87  HIS I NE2 1 
ATOM   13194 N N   . CYS F 6  88  ? 78.691  145.189 150.772 1.00 114.83 ? 88  CYS I N   1 
ATOM   13195 C CA  . CYS F 6  88  ? 79.727  144.452 150.056 1.00 114.83 ? 88  CYS I CA  1 
ATOM   13196 C C   . CYS F 6  88  ? 81.052  145.168 150.255 1.00 114.83 ? 88  CYS I C   1 
ATOM   13197 O O   . CYS F 6  88  ? 81.152  146.366 149.979 1.00 114.83 ? 88  CYS I O   1 
ATOM   13198 C CB  . CYS F 6  88  ? 79.391  144.362 148.565 1.00 114.83 ? 88  CYS I CB  1 
ATOM   13199 S SG  . CYS F 6  88  ? 80.508  143.446 147.493 1.00 114.83 ? 88  CYS I SG  1 
ATOM   13200 N N   . GLY F 6  89  ? 82.063  144.439 150.727 1.00 96.83  ? 89  GLY I N   1 
ATOM   13201 C CA  . GLY F 6  89  ? 83.401  144.965 150.860 1.00 96.83  ? 89  GLY I CA  1 
ATOM   13202 C C   . GLY F 6  89  ? 84.366  144.249 149.931 1.00 96.83  ? 89  GLY I C   1 
ATOM   13203 O O   . GLY F 6  89  ? 83.985  143.374 149.151 1.00 96.83  ? 89  GLY I O   1 
ATOM   13204 N N   . GLN F 6  90  ? 85.628  144.656 150.020 1.00 88.64  ? 90  GLN I N   1 
ATOM   13205 C CA  . GLN F 6  90  ? 86.712  143.971 149.335 1.00 88.64  ? 90  GLN I CA  1 
ATOM   13206 C C   . GLN F 6  90  ? 87.982  144.191 150.137 1.00 88.64  ? 90  GLN I C   1 
ATOM   13207 O O   . GLN F 6  90  ? 88.091  145.163 150.886 1.00 88.64  ? 90  GLN I O   1 
ATOM   13208 C CB  . GLN F 6  90  ? 86.902  144.464 147.896 1.00 88.64  ? 90  GLN I CB  1 
ATOM   13209 C CG  . GLN F 6  90  ? 87.202  145.946 147.776 1.00 88.64  ? 90  GLN I CG  1 
ATOM   13210 C CD  . GLN F 6  90  ? 88.679  146.241 147.647 1.00 88.64  ? 90  GLN I CD  1 
ATOM   13211 O OE1 . GLN F 6  90  ? 89.462  145.379 147.266 1.00 88.64  ? 90  GLN I OE1 1 
ATOM   13212 N NE2 . GLN F 6  90  ? 89.066  147.464 147.975 1.00 88.64  ? 90  GLN I NE2 1 
ATOM   13213 N N   . SER F 6  91  ? 88.932  143.269 150.004 1.00 85.43  ? 91  SER I N   1 
ATOM   13214 C CA  . SER F 6  91  ? 90.217  143.478 150.655 1.00 85.43  ? 91  SER I CA  1 
ATOM   13215 C C   . SER F 6  91  ? 91.395  142.968 149.837 1.00 85.43  ? 91  SER I C   1 
ATOM   13216 O O   . SER F 6  91  ? 92.442  142.659 150.415 1.00 85.43  ? 91  SER I O   1 
ATOM   13217 C CB  . SER F 6  91  ? 90.231  142.832 152.022 1.00 85.43  ? 91  SER I CB  1 
ATOM   13218 O OG  . SER F 6  91  ? 89.786  141.494 151.939 1.00 85.43  ? 91  SER I OG  1 
ATOM   13219 N N   . TYR F 6  92  ? 91.255  142.853 148.516 1.00 84.39  ? 92  TYR I N   1 
ATOM   13220 C CA  . TYR F 6  92  ? 92.407  142.525 147.685 1.00 84.39  ? 92  TYR I CA  1 
ATOM   13221 C C   . TYR F 6  92  ? 93.400  143.677 147.662 1.00 84.39  ? 92  TYR I C   1 
ATOM   13222 O O   . TYR F 6  92  ? 94.608  143.457 147.534 1.00 84.39  ? 92  TYR I O   1 
ATOM   13223 C CB  . TYR F 6  92  ? 91.941  142.175 146.275 1.00 84.39  ? 92  TYR I CB  1 
ATOM   13224 C CG  . TYR F 6  92  ? 93.040  141.901 145.277 1.00 84.39  ? 92  TYR I CG  1 
ATOM   13225 C CD1 . TYR F 6  92  ? 93.673  140.668 145.244 1.00 84.39  ? 92  TYR I CD1 1 
ATOM   13226 C CD2 . TYR F 6  92  ? 93.421  142.859 144.349 1.00 84.39  ? 92  TYR I CD2 1 
ATOM   13227 C CE1 . TYR F 6  92  ? 94.665  140.405 144.330 1.00 84.39  ? 92  TYR I CE1 1 
ATOM   13228 C CE2 . TYR F 6  92  ? 94.416  142.603 143.433 1.00 84.39  ? 92  TYR I CE2 1 
ATOM   13229 C CZ  . TYR F 6  92  ? 95.034  141.373 143.430 1.00 84.39  ? 92  TYR I CZ  1 
ATOM   13230 O OH  . TYR F 6  92  ? 96.026  141.111 142.520 1.00 84.39  ? 92  TYR I OH  1 
ATOM   13231 N N   . SER F 6  93  ? 92.905  144.900 147.809 1.00 91.35  ? 93  SER I N   1 
ATOM   13232 C CA  . SER F 6  93  ? 93.701  146.105 147.984 1.00 91.35  ? 93  SER I CA  1 
ATOM   13233 C C   . SER F 6  93  ? 93.350  146.679 149.347 1.00 91.35  ? 93  SER I C   1 
ATOM   13234 O O   . SER F 6  93  ? 92.838  145.952 150.203 1.00 91.35  ? 93  SER I O   1 
ATOM   13235 C CB  . SER F 6  93  ? 93.434  147.115 146.868 1.00 91.35  ? 93  SER I CB  1 
ATOM   13236 O OG  . SER F 6  93  ? 94.481  148.062 146.782 1.00 91.35  ? 93  SER I OG  1 
ATOM   13237 N N   . TYR F 6  94  ? 93.708  147.933 149.588 1.00 94.71  ? 94  TYR I N   1 
ATOM   13238 C CA  . TYR F 6  94  ? 93.162  148.658 150.727 1.00 94.71  ? 94  TYR I CA  1 
ATOM   13239 C C   . TYR F 6  94  ? 91.638  148.665 150.649 1.00 94.71  ? 94  TYR I C   1 
ATOM   13240 O O   . TYR F 6  94  ? 91.081  148.899 149.567 1.00 94.71  ? 94  TYR I O   1 
ATOM   13241 C CB  . TYR F 6  94  ? 93.696  150.085 150.758 1.00 94.71  ? 94  TYR I CB  1 
ATOM   13242 C CG  . TYR F 6  94  ? 95.193  150.166 150.874 1.00 94.71  ? 94  TYR I CG  1 
ATOM   13243 C CD1 . TYR F 6  94  ? 95.846  149.644 151.981 1.00 94.71  ? 94  TYR I CD1 1 
ATOM   13244 C CD2 . TYR F 6  94  ? 95.956  150.751 149.875 1.00 94.71  ? 94  TYR I CD2 1 
ATOM   13245 C CE1 . TYR F 6  94  ? 97.214  149.709 152.094 1.00 94.71  ? 94  TYR I CE1 1 
ATOM   13246 C CE2 . TYR F 6  94  ? 97.328  150.820 149.978 1.00 94.71  ? 94  TYR I CE2 1 
ATOM   13247 C CZ  . TYR F 6  94  ? 97.950  150.300 151.090 1.00 94.71  ? 94  TYR I CZ  1 
ATOM   13248 O OH  . TYR F 6  94  ? 99.318  150.368 151.199 1.00 94.71  ? 94  TYR I OH  1 
ATOM   13249 N N   . PRO F 6  95  ? 90.938  148.400 151.752 1.00 90.53  ? 95  PRO I N   1 
ATOM   13250 C CA  . PRO F 6  95  ? 89.519  148.039 151.663 1.00 90.53  ? 95  PRO I CA  1 
ATOM   13251 C C   . PRO F 6  95  ? 88.615  149.211 151.321 1.00 90.53  ? 95  PRO I C   1 
ATOM   13252 O O   . PRO F 6  95  ? 88.818  150.338 151.774 1.00 90.53  ? 95  PRO I O   1 
ATOM   13253 C CB  . PRO F 6  95  ? 89.210  147.499 153.063 1.00 90.53  ? 95  PRO I CB  1 
ATOM   13254 C CG  . PRO F 6  95  ? 90.176  148.188 153.935 1.00 90.53  ? 95  PRO I CG  1 
ATOM   13255 C CD  . PRO F 6  95  ? 91.431  148.338 153.136 1.00 90.53  ? 95  PRO I CD  1 
ATOM   13256 N N   . THR F 6  96  ? 87.611  148.926 150.501 1.00 94.99  ? 96  THR I N   1 
ATOM   13257 C CA  . THR F 6  96  ? 86.513  149.831 150.209 1.00 94.99  ? 96  THR I CA  1 
ATOM   13258 C C   . THR F 6  96  ? 85.194  149.096 150.436 1.00 94.99  ? 96  THR I C   1 
ATOM   13259 O O   . THR F 6  96  ? 85.164  147.948 150.882 1.00 94.99  ? 96  THR I O   1 
ATOM   13260 C CB  . THR F 6  96  ? 86.593  150.366 148.779 1.00 94.99  ? 96  THR I CB  1 
ATOM   13261 O OG1 . THR F 6  96  ? 86.664  149.268 147.861 1.00 94.99  ? 96  THR I OG1 1 
ATOM   13262 C CG2 . THR F 6  96  ? 87.808  151.265 148.598 1.00 94.99  ? 96  THR I CG2 1 
ATOM   13263 N N   . PHE F 6  97  ? 84.080  149.772 150.247 1.00 97.93  ? 97  PHE I N   1 
ATOM   13264 C CA  . PHE F 6  97  ? 82.823  149.021 150.407 1.00 97.93  ? 97  PHE I CA  1 
ATOM   13265 C C   . PHE F 6  97  ? 81.859  149.491 149.327 1.00 97.93  ? 97  PHE I C   1 
ATOM   13266 O O   . PHE F 6  97  ? 82.304  150.103 148.359 1.00 97.93  ? 97  PHE I O   1 
ATOM   13267 C CB  . PHE F 6  97  ? 82.232  149.220 151.802 1.00 97.93  ? 97  PHE I CB  1 
ATOM   13268 C CG  . PHE F 6  97  ? 83.077  148.812 152.979 1.00 97.93  ? 97  PHE I CG  1 
ATOM   13269 C CD1 . PHE F 6  97  ? 84.088  149.627 153.449 1.00 97.93  ? 97  PHE I CD1 1 
ATOM   13270 C CD2 . PHE F 6  97  ? 82.796  147.646 153.666 1.00 97.93  ? 97  PHE I CD2 1 
ATOM   13271 C CE1 . PHE F 6  97  ? 84.845  149.257 154.546 1.00 97.93  ? 97  PHE I CE1 1 
ATOM   13272 C CE2 . PHE F 6  97  ? 83.552  147.275 154.763 1.00 97.93  ? 97  PHE I CE2 1 
ATOM   13273 C CZ  . PHE F 6  97  ? 84.574  148.081 155.199 1.00 97.93  ? 97  PHE I CZ  1 
ATOM   13274 N N   . GLY F 6  98  ? 80.581  149.193 149.491 1.00 116.69 ? 98  GLY I N   1 
ATOM   13275 C CA  . GLY F 6  98  ? 79.567  149.675 148.545 1.00 116.69 ? 98  GLY I CA  1 
ATOM   13276 C C   . GLY F 6  98  ? 78.474  150.390 149.302 1.00 116.69 ? 98  GLY I C   1 
ATOM   13277 O O   . GLY F 6  98  ? 78.447  150.276 150.529 1.00 116.69 ? 98  GLY I O   1 
ATOM   13278 N N   . ALA F 6  99  ? 77.604  151.102 148.593 1.00 130.38 ? 99  ALA I N   1 
ATOM   13279 C CA  . ALA F 6  99  ? 76.538  151.881 149.256 1.00 130.38 ? 99  ALA I CA  1 
ATOM   13280 C C   . ALA F 6  99  ? 75.687  150.963 150.127 1.00 130.38 ? 99  ALA I C   1 
ATOM   13281 O O   . ALA F 6  99  ? 75.333  151.362 151.247 1.00 130.38 ? 99  ALA I O   1 
ATOM   13282 C CB  . ALA F 6  99  ? 75.701  152.530 148.197 1.00 130.38 ? 99  ALA I CB  1 
ATOM   13283 N N   . GLY F 6  100 ? 75.344  149.790 149.606 1.00 134.45 ? 100 GLY I N   1 
ATOM   13284 C CA  . GLY F 6  100 ? 74.572  148.820 150.395 1.00 134.45 ? 100 GLY I CA  1 
ATOM   13285 C C   . GLY F 6  100 ? 73.230  148.533 149.771 1.00 134.45 ? 100 GLY I C   1 
ATOM   13286 O O   . GLY F 6  100 ? 72.834  149.287 148.881 1.00 134.45 ? 100 GLY I O   1 
ATOM   13287 N N   . THR F 6  101 ? 72.578  147.449 150.185 1.00 136.12 ? 101 THR I N   1 
ATOM   13288 C CA  . THR F 6  101 ? 71.211  147.173 149.697 1.00 136.12 ? 101 THR I CA  1 
ATOM   13289 C C   . THR F 6  101 ? 70.324  147.077 150.931 1.00 136.12 ? 101 THR I C   1 
ATOM   13290 O O   . THR F 6  101 ? 70.802  146.526 151.930 1.00 136.12 ? 101 THR I O   1 
ATOM   13291 C CB  . THR F 6  101 ? 71.140  145.863 148.923 1.00 136.12 ? 101 THR I CB  1 
ATOM   13292 O OG1 . THR F 6  101 ? 71.573  144.847 149.824 1.00 136.12 ? 101 THR I OG1 1 
ATOM   13293 C CG2 . THR F 6  101 ? 72.000  145.862 147.680 1.00 136.12 ? 101 THR I CG2 1 
ATOM   13294 N N   . LYS F 6  102 ? 69.099  147.599 150.870 1.00 147.70 ? 102 LYS I N   1 
ATOM   13295 C CA  . LYS F 6  102 ? 68.192  147.415 152.028 1.00 147.70 ? 102 LYS I CA  1 
ATOM   13296 C C   . LYS F 6  102 ? 67.164  146.350 151.687 1.00 147.70 ? 102 LYS I C   1 
ATOM   13297 O O   . LYS F 6  102 ? 67.070  145.988 150.507 1.00 147.70 ? 102 LYS I O   1 
ATOM   13298 C CB  . LYS F 6  102 ? 67.429  148.697 152.367 1.00 147.70 ? 102 LYS I CB  1 
ATOM   13299 C CG  . LYS F 6  102 ? 68.006  149.515 153.510 1.00 147.70 ? 102 LYS I CG  1 
ATOM   13300 C CD  . LYS F 6  102 ? 66.939  150.062 154.428 1.00 147.70 ? 102 LYS I CD  1 
ATOM   13301 C CE  . LYS F 6  102 ? 66.282  148.987 155.268 1.00 147.70 ? 102 LYS I CE  1 
ATOM   13302 N NZ  . LYS F 6  102 ? 67.237  148.388 156.230 1.00 147.70 ? 102 LYS I NZ  1 
ATOM   13303 N N   . LEU F 6  103 ? 66.452  145.857 152.692 1.00 146.40 ? 103 LEU I N   1 
ATOM   13304 C CA  . LEU F 6  103 ? 65.360  144.936 152.422 1.00 146.40 ? 103 LEU I CA  1 
ATOM   13305 C C   . LEU F 6  103 ? 64.081  145.481 153.034 1.00 146.40 ? 103 LEU I C   1 
ATOM   13306 O O   . LEU F 6  103 ? 64.090  146.047 154.131 1.00 146.40 ? 103 LEU I O   1 
ATOM   13307 C CB  . LEU F 6  103 ? 65.629  143.532 152.971 1.00 146.40 ? 103 LEU I CB  1 
ATOM   13308 C CG  . LEU F 6  103 ? 66.620  142.657 152.210 1.00 146.40 ? 103 LEU I CG  1 
ATOM   13309 C CD1 . LEU F 6  103 ? 66.659  141.274 152.833 1.00 146.40 ? 103 LEU I CD1 1 
ATOM   13310 C CD2 . LEU F 6  103 ? 66.258  142.575 150.736 1.00 146.40 ? 103 LEU I CD2 1 
ATOM   13311 N N   . GLU F 6  104 ? 62.976  145.293 152.317 1.00 157.49 ? 104 GLU I N   1 
ATOM   13312 C CA  . GLU F 6  104 ? 61.672  145.748 152.767 1.00 157.49 ? 104 GLU I CA  1 
ATOM   13313 C C   . GLU F 6  104 ? 60.666  144.625 152.562 1.00 157.49 ? 104 GLU I C   1 
ATOM   13314 O O   . GLU F 6  104 ? 60.944  143.623 151.899 1.00 157.49 ? 104 GLU I O   1 
ATOM   13315 C CB  . GLU F 6  104 ? 61.239  147.020 152.029 1.00 157.49 ? 104 GLU I CB  1 
ATOM   13316 C CG  . GLU F 6  104 ? 61.921  148.289 152.519 1.00 157.49 ? 104 GLU I CG  1 
ATOM   13317 C CD  . GLU F 6  104 ? 61.552  148.647 153.945 1.00 157.49 ? 104 GLU I CD  1 
ATOM   13318 O OE1 . GLU F 6  104 ? 60.489  149.272 154.147 1.00 157.49 ? 104 GLU I OE1 1 
ATOM   13319 O OE2 . GLU F 6  104 ? 62.330  148.317 154.863 1.00 157.49 ? 104 GLU I OE2 1 
ATOM   13320 N N   . LEU F 6  105 ? 59.485  144.796 153.150 1.00 162.60 ? 105 LEU I N   1 
ATOM   13321 C CA  . LEU F 6  105 ? 58.437  143.785 153.072 1.00 162.60 ? 105 LEU I CA  1 
ATOM   13322 C C   . LEU F 6  105 ? 57.744  143.800 151.713 1.00 162.60 ? 105 LEU I C   1 
ATOM   13323 O O   . LEU F 6  105 ? 56.910  142.944 151.419 1.00 162.60 ? 105 LEU I O   1 
ATOM   13324 C CB  . LEU F 6  105 ? 57.410  143.996 154.187 1.00 162.60 ? 105 LEU I CB  1 
ATOM   13325 C CG  . LEU F 6  105 ? 57.939  143.874 155.618 1.00 162.60 ? 105 LEU I CG  1 
ATOM   13326 C CD1 . LEU F 6  105 ? 56.815  144.058 156.626 1.00 162.60 ? 105 LEU I CD1 1 
ATOM   13327 C CD2 . LEU F 6  105 ? 58.629  142.534 155.820 1.00 162.60 ? 105 LEU I CD2 1 
ATOM   13328 N N   . VAL G 7  2   ? 87.497  138.425 172.036 1.00 109.50 ? 2   VAL J N   1 
ATOM   13329 C CA  . VAL G 7  2   ? 86.303  138.107 171.269 1.00 109.50 ? 2   VAL J CA  1 
ATOM   13330 C C   . VAL G 7  2   ? 85.306  139.254 171.348 1.00 109.50 ? 2   VAL J C   1 
ATOM   13331 O O   . VAL G 7  2   ? 84.290  139.252 170.656 1.00 109.50 ? 2   VAL J O   1 
ATOM   13332 C CB  . VAL G 7  2   ? 85.661  136.794 171.754 1.00 109.50 ? 2   VAL J CB  1 
ATOM   13333 C CG1 . VAL G 7  2   ? 86.699  135.687 171.810 1.00 109.50 ? 2   VAL J CG1 1 
ATOM   13334 C CG2 . VAL G 7  2   ? 85.014  136.985 173.115 1.00 109.50 ? 2   VAL J CG2 1 
ATOM   13335 N N   . GLN G 7  3   ? 85.602  140.239 172.194 1.00 115.33 ? 3   GLN J N   1 
ATOM   13336 C CA  . GLN G 7  3   ? 84.716  141.375 172.411 1.00 115.33 ? 3   GLN J CA  1 
ATOM   13337 C C   . GLN G 7  3   ? 85.495  142.664 172.209 1.00 115.33 ? 3   GLN J C   1 
ATOM   13338 O O   . GLN G 7  3   ? 86.626  142.792 172.684 1.00 115.33 ? 3   GLN J O   1 
ATOM   13339 C CB  . GLN G 7  3   ? 84.101  141.335 173.815 1.00 115.33 ? 3   GLN J CB  1 
ATOM   13340 C CG  . GLN G 7  3   ? 83.030  142.385 174.054 1.00 115.33 ? 3   GLN J CG  1 
ATOM   13341 C CD  . GLN G 7  3   ? 81.875  142.265 173.079 1.00 115.33 ? 3   GLN J CD  1 
ATOM   13342 O OE1 . GLN G 7  3   ? 81.375  141.170 172.821 1.00 115.33 ? 3   GLN J OE1 1 
ATOM   13343 N NE2 . GLN G 7  3   ? 81.448  143.393 172.525 1.00 115.33 ? 3   GLN J NE2 1 
ATOM   13344 N N   . LEU G 7  4   ? 84.887  143.613 171.501 1.00 114.56 ? 4   LEU J N   1 
ATOM   13345 C CA  . LEU G 7  4   ? 85.486  144.917 171.235 1.00 114.56 ? 4   LEU J CA  1 
ATOM   13346 C C   . LEU G 7  4   ? 84.596  145.979 171.868 1.00 114.56 ? 4   LEU J C   1 
ATOM   13347 O O   . LEU G 7  4   ? 83.488  146.238 171.387 1.00 114.56 ? 4   LEU J O   1 
ATOM   13348 C CB  . LEU G 7  4   ? 85.646  145.150 169.734 1.00 114.56 ? 4   LEU J CB  1 
ATOM   13349 C CG  . LEU G 7  4   ? 86.982  144.752 169.097 1.00 114.56 ? 4   LEU J CG  1 
ATOM   13350 C CD1 . LEU G 7  4   ? 87.127  143.244 168.996 1.00 114.56 ? 4   LEU J CD1 1 
ATOM   13351 C CD2 . LEU G 7  4   ? 87.134  145.392 167.730 1.00 114.56 ? 4   LEU J CD2 1 
ATOM   13352 N N   . GLN G 7  5   ? 85.080  146.593 172.944 1.00 131.15 ? 5   GLN J N   1 
ATOM   13353 C CA  . GLN G 7  5   ? 84.323  147.592 173.687 1.00 131.15 ? 5   GLN J CA  1 
ATOM   13354 C C   . GLN G 7  5   ? 84.842  148.979 173.339 1.00 131.15 ? 5   GLN J C   1 
ATOM   13355 O O   . GLN G 7  5   ? 86.050  149.227 173.397 1.00 131.15 ? 5   GLN J O   1 
ATOM   13356 C CB  . GLN G 7  5   ? 84.432  147.348 175.192 1.00 131.15 ? 5   GLN J CB  1 
ATOM   13357 C CG  . GLN G 7  5   ? 83.651  146.141 175.681 1.00 131.15 ? 5   GLN J CG  1 
ATOM   13358 C CD  . GLN G 7  5   ? 82.154  146.335 175.578 1.00 131.15 ? 5   GLN J CD  1 
ATOM   13359 O OE1 . GLN G 7  5   ? 81.641  147.430 175.801 1.00 131.15 ? 5   GLN J OE1 1 
ATOM   13360 N NE2 . GLN G 7  5   ? 81.442  145.268 175.237 1.00 131.15 ? 5   GLN J NE2 1 
ATOM   13361 N N   . GLN G 7  6   ? 83.931  149.877 172.982 1.00 135.56 ? 6   GLN J N   1 
ATOM   13362 C CA  . GLN G 7  6   ? 84.298  151.220 172.571 1.00 135.56 ? 6   GLN J CA  1 
ATOM   13363 C C   . GLN G 7  6   ? 83.961  152.222 173.673 1.00 135.56 ? 6   GLN J C   1 
ATOM   13364 O O   . GLN G 7  6   ? 83.489  151.863 174.755 1.00 135.56 ? 6   GLN J O   1 
ATOM   13365 C CB  . GLN G 7  6   ? 83.608  151.579 171.254 1.00 135.56 ? 6   GLN J CB  1 
ATOM   13366 C CG  . GLN G 7  6   ? 83.985  150.678 170.102 1.00 135.56 ? 6   GLN J CG  1 
ATOM   13367 C CD  . GLN G 7  6   ? 83.621  151.264 168.760 1.00 135.56 ? 6   GLN J CD  1 
ATOM   13368 O OE1 . GLN G 7  6   ? 82.991  152.313 168.677 1.00 135.56 ? 6   GLN J OE1 1 
ATOM   13369 N NE2 . GLN G 7  6   ? 84.050  150.606 167.700 1.00 135.56 ? 6   GLN J NE2 1 
ATOM   13370 N N   . SER G 7  7   ? 84.200  153.499 173.389 1.00 148.63 ? 7   SER J N   1 
ATOM   13371 C CA  . SER G 7  7   ? 83.931  154.576 174.329 1.00 148.63 ? 7   SER J CA  1 
ATOM   13372 C C   . SER G 7  7   ? 82.478  155.031 174.186 1.00 148.63 ? 7   SER J C   1 
ATOM   13373 O O   . SER G 7  7   ? 81.651  154.363 173.562 1.00 148.63 ? 7   SER J O   1 
ATOM   13374 C CB  . SER G 7  7   ? 84.921  155.719 174.110 1.00 148.63 ? 7   SER J CB  1 
ATOM   13375 O OG  . SER G 7  7   ? 84.742  156.309 172.835 1.00 148.63 ? 7   SER J OG  1 
ATOM   13376 N N   . GLY G 7  8   ? 82.145  156.173 174.790 1.00 150.83 ? 8   GLY J N   1 
ATOM   13377 C CA  . GLY G 7  8   ? 80.809  156.719 174.697 1.00 150.83 ? 8   GLY J CA  1 
ATOM   13378 C C   . GLY G 7  8   ? 80.660  157.710 173.555 1.00 150.83 ? 8   GLY J C   1 
ATOM   13379 O O   . GLY G 7  8   ? 81.604  158.031 172.835 1.00 150.83 ? 8   GLY J O   1 
ATOM   13380 N N   . ALA G 7  9   ? 79.431  158.193 173.394 1.00 152.15 ? 9   ALA J N   1 
ATOM   13381 C CA  . ALA G 7  9   ? 79.138  159.188 172.375 1.00 152.15 ? 9   ALA J CA  1 
ATOM   13382 C C   . ALA G 7  9   ? 79.713  160.544 172.768 1.00 152.15 ? 9   ALA J C   1 
ATOM   13383 O O   . ALA G 7  9   ? 79.822  160.879 173.950 1.00 152.15 ? 9   ALA J O   1 
ATOM   13384 C CB  . ALA G 7  9   ? 77.630  159.299 172.153 1.00 152.15 ? 9   ALA J CB  1 
ATOM   13385 N N   . GLU G 7  10  ? 80.081  161.328 171.759 1.00 157.87 ? 10  GLU J N   1 
ATOM   13386 C CA  . GLU G 7  10  ? 80.721  162.620 171.959 1.00 157.87 ? 10  GLU J CA  1 
ATOM   13387 C C   . GLU G 7  10  ? 79.867  163.731 171.368 1.00 157.87 ? 10  GLU J C   1 
ATOM   13388 O O   . GLU G 7  10  ? 79.102  163.515 170.423 1.00 157.87 ? 10  GLU J O   1 
ATOM   13389 C CB  . GLU G 7  10  ? 82.117  162.653 171.329 1.00 157.87 ? 10  GLU J CB  1 
ATOM   13390 C CG  . GLU G 7  10  ? 83.018  161.505 171.752 1.00 157.87 ? 10  GLU J CG  1 
ATOM   13391 C CD  . GLU G 7  10  ? 83.288  161.490 173.242 1.00 157.87 ? 10  GLU J CD  1 
ATOM   13392 O OE1 . GLU G 7  10  ? 83.633  162.556 173.797 1.00 157.87 ? 10  GLU J OE1 1 
ATOM   13393 O OE2 . GLU G 7  10  ? 83.159  160.412 173.860 1.00 157.87 ? 10  GLU J OE2 1 
ATOM   13394 N N   . LEU G 7  11  ? 80.003  164.927 171.939 1.00 159.49 ? 11  LEU J N   1 
ATOM   13395 C CA  . LEU G 7  11  ? 79.309  166.119 171.453 1.00 159.49 ? 11  LEU J CA  1 
ATOM   13396 C C   . LEU G 7  11  ? 80.225  167.311 171.711 1.00 159.49 ? 11  LEU J C   1 
ATOM   13397 O O   . LEU G 7  11  ? 80.329  167.788 172.846 1.00 159.49 ? 11  LEU J O   1 
ATOM   13398 C CB  . LEU G 7  11  ? 77.955  166.288 172.134 1.00 159.49 ? 11  LEU J CB  1 
ATOM   13399 C CG  . LEU G 7  11  ? 77.170  167.574 171.861 1.00 159.49 ? 11  LEU J CG  1 
ATOM   13400 C CD1 . LEU G 7  11  ? 76.825  167.702 170.387 1.00 159.49 ? 11  LEU J CD1 1 
ATOM   13401 C CD2 . LEU G 7  11  ? 75.914  167.625 172.720 1.00 159.49 ? 11  LEU J CD2 1 
ATOM   13402 N N   . VAL G 7  12  ? 80.904  167.776 170.661 1.00 161.31 ? 12  VAL J N   1 
ATOM   13403 C CA  . VAL G 7  12  ? 81.824  168.904 170.742 1.00 161.31 ? 12  VAL J CA  1 
ATOM   13404 C C   . VAL G 7  12  ? 81.491  169.892 169.631 1.00 161.31 ? 12  VAL J C   1 
ATOM   13405 O O   . VAL G 7  12  ? 80.788  169.575 168.672 1.00 161.31 ? 12  VAL J O   1 
ATOM   13406 C CB  . VAL G 7  12  ? 83.307  168.478 170.650 1.00 161.31 ? 12  VAL J CB  1 
ATOM   13407 C CG1 . VAL G 7  12  ? 83.705  167.609 171.837 1.00 161.31 ? 12  VAL J CG1 1 
ATOM   13408 C CG2 . VAL G 7  12  ? 83.564  167.748 169.347 1.00 161.31 ? 12  VAL J CG2 1 
ATOM   13409 N N   . LYS G 7  13  ? 82.006  171.108 169.782 1.00 165.09 ? 13  LYS J N   1 
ATOM   13410 C CA  . LYS G 7  13  ? 81.791  172.150 168.794 1.00 165.09 ? 13  LYS J CA  1 
ATOM   13411 C C   . LYS G 7  13  ? 82.605  171.863 167.530 1.00 165.09 ? 13  LYS J C   1 
ATOM   13412 O O   . LYS G 7  13  ? 83.618  171.161 167.585 1.00 165.09 ? 13  LYS J O   1 
ATOM   13413 C CB  . LYS G 7  13  ? 82.174  173.512 169.371 1.00 165.09 ? 13  LYS J CB  1 
ATOM   13414 C CG  . LYS G 7  13  ? 81.461  173.850 170.672 1.00 165.09 ? 13  LYS J CG  1 
ATOM   13415 C CD  . LYS G 7  13  ? 79.948  173.802 170.505 1.00 165.09 ? 13  LYS J CD  1 
ATOM   13416 C CE  . LYS G 7  13  ? 79.431  174.995 169.719 1.00 165.09 ? 13  LYS J CE  1 
ATOM   13417 N NZ  . LYS G 7  13  ? 79.560  176.262 170.490 1.00 165.09 ? 13  LYS J NZ  1 
ATOM   13418 N N   . PRO G 7  14  ? 82.158  172.361 166.372 1.00 163.57 ? 14  PRO J N   1 
ATOM   13419 C CA  . PRO G 7  14  ? 82.972  172.238 165.156 1.00 163.57 ? 14  PRO J CA  1 
ATOM   13420 C C   . PRO G 7  14  ? 84.269  173.026 165.257 1.00 163.57 ? 14  PRO J C   1 
ATOM   13421 O O   . PRO G 7  14  ? 84.358  174.037 165.955 1.00 163.57 ? 14  PRO J O   1 
ATOM   13422 C CB  . PRO G 7  14  ? 82.067  172.798 164.054 1.00 163.57 ? 14  PRO J CB  1 
ATOM   13423 C CG  . PRO G 7  14  ? 80.700  172.783 164.597 1.00 163.57 ? 14  PRO J CG  1 
ATOM   13424 C CD  . PRO G 7  14  ? 80.780  172.798 166.085 1.00 163.57 ? 14  PRO J CD  1 
ATOM   13425 N N   . GLY G 7  15  ? 85.286  172.541 164.550 1.00 159.82 ? 15  GLY J N   1 
ATOM   13426 C CA  . GLY G 7  15  ? 86.609  173.122 164.606 1.00 159.82 ? 15  GLY J CA  1 
ATOM   13427 C C   . GLY G 7  15  ? 87.464  172.651 165.761 1.00 159.82 ? 15  GLY J C   1 
ATOM   13428 O O   . GLY G 7  15  ? 88.602  173.117 165.897 1.00 159.82 ? 15  GLY J O   1 
ATOM   13429 N N   . ALA G 7  16  ? 86.956  171.748 166.592 1.00 158.51 ? 16  ALA J N   1 
ATOM   13430 C CA  . ALA G 7  16  ? 87.665  171.241 167.754 1.00 158.51 ? 16  ALA J CA  1 
ATOM   13431 C C   . ALA G 7  16  ? 88.361  169.924 167.408 1.00 158.51 ? 16  ALA J C   1 
ATOM   13432 O O   . ALA G 7  16  ? 88.485  169.546 166.240 1.00 158.51 ? 16  ALA J O   1 
ATOM   13433 C CB  . ALA G 7  16  ? 86.695  171.082 168.926 1.00 158.51 ? 16  ALA J CB  1 
ATOM   13434 N N   . SER G 7  17  ? 88.843  169.230 168.436 1.00 153.96 ? 17  SER J N   1 
ATOM   13435 C CA  . SER G 7  17  ? 89.430  167.906 168.295 1.00 153.96 ? 17  SER J CA  1 
ATOM   13436 C C   . SER G 7  17  ? 88.815  166.976 169.329 1.00 153.96 ? 17  SER J C   1 
ATOM   13437 O O   . SER G 7  17  ? 88.492  167.391 170.445 1.00 153.96 ? 17  SER J O   1 
ATOM   13438 C CB  . SER G 7  17  ? 90.955  167.940 168.463 1.00 153.96 ? 17  SER J CB  1 
ATOM   13439 O OG  . SER G 7  17  ? 91.566  168.693 167.430 1.00 153.96 ? 17  SER J OG  1 
ATOM   13440 N N   . VAL G 7  18  ? 88.652  165.709 168.949 1.00 148.37 ? 18  VAL J N   1 
ATOM   13441 C CA  . VAL G 7  18  ? 88.013  164.715 169.805 1.00 148.37 ? 18  VAL J CA  1 
ATOM   13442 C C   . VAL G 7  18  ? 88.905  163.479 169.897 1.00 148.37 ? 18  VAL J C   1 
ATOM   13443 O O   . VAL G 7  18  ? 89.542  163.076 168.916 1.00 148.37 ? 18  VAL J O   1 
ATOM   13444 C CB  . VAL G 7  18  ? 86.580  164.382 169.309 1.00 148.37 ? 18  VAL J CB  1 
ATOM   13445 C CG1 . VAL G 7  18  ? 86.570  163.739 167.925 1.00 148.37 ? 18  VAL J CG1 1 
ATOM   13446 C CG2 . VAL G 7  18  ? 85.830  163.516 170.314 1.00 148.37 ? 18  VAL J CG2 1 
ATOM   13447 N N   . LYS G 7  19  ? 89.014  162.931 171.107 1.00 144.12 ? 19  LYS J N   1 
ATOM   13448 C CA  . LYS G 7  19  ? 89.750  161.701 171.368 1.00 144.12 ? 19  LYS J CA  1 
ATOM   13449 C C   . LYS G 7  19  ? 88.767  160.544 171.467 1.00 144.12 ? 19  LYS J C   1 
ATOM   13450 O O   . LYS G 7  19  ? 87.816  160.598 172.252 1.00 144.12 ? 19  LYS J O   1 
ATOM   13451 C CB  . LYS G 7  19  ? 90.560  161.818 172.658 1.00 144.12 ? 19  LYS J CB  1 
ATOM   13452 C CG  . LYS G 7  19  ? 91.144  160.505 173.147 1.00 144.12 ? 19  LYS J CG  1 
ATOM   13453 C CD  . LYS G 7  19  ? 92.365  160.108 172.345 1.00 144.12 ? 19  LYS J CD  1 
ATOM   13454 C CE  . LYS G 7  19  ? 93.166  159.046 173.069 1.00 144.12 ? 19  LYS J CE  1 
ATOM   13455 N NZ  . LYS G 7  19  ? 93.953  159.600 174.206 1.00 144.12 ? 19  LYS J NZ  1 
ATOM   13456 N N   . LEU G 7  20  ? 88.999  159.500 170.673 1.00 142.79 ? 20  LEU J N   1 
ATOM   13457 C CA  . LEU G 7  20  ? 88.058  158.396 170.569 1.00 142.79 ? 20  LEU J CA  1 
ATOM   13458 C C   . LEU G 7  20  ? 88.841  157.093 170.631 1.00 142.79 ? 20  LEU J C   1 
ATOM   13459 O O   . LEU G 7  20  ? 89.921  156.983 170.045 1.00 142.79 ? 20  LEU J O   1 
ATOM   13460 C CB  . LEU G 7  20  ? 87.248  158.520 169.270 1.00 142.79 ? 20  LEU J CB  1 
ATOM   13461 C CG  . LEU G 7  20  ? 86.011  157.679 168.958 1.00 142.79 ? 20  LEU J CG  1 
ATOM   13462 C CD1 . LEU G 7  20  ? 85.149  158.489 168.009 1.00 142.79 ? 20  LEU J CD1 1 
ATOM   13463 C CD2 . LEU G 7  20  ? 86.326  156.335 168.343 1.00 142.79 ? 20  LEU J CD2 1 
ATOM   13464 N N   . SER G 7  21  ? 88.291  156.104 171.335 1.00 138.70 ? 21  SER J N   1 
ATOM   13465 C CA  . SER G 7  21  ? 89.069  154.939 171.728 1.00 138.70 ? 21  SER J CA  1 
ATOM   13466 C C   . SER G 7  21  ? 88.210  153.684 171.711 1.00 138.70 ? 21  SER J C   1 
ATOM   13467 O O   . SER G 7  21  ? 86.983  153.743 171.819 1.00 138.70 ? 21  SER J O   1 
ATOM   13468 C CB  . SER G 7  21  ? 89.666  155.131 173.123 1.00 138.70 ? 21  SER J CB  1 
ATOM   13469 O OG  . SER G 7  21  ? 90.278  153.943 173.580 1.00 138.70 ? 21  SER J OG  1 
ATOM   13470 N N   . CYS G 7  22  ? 88.880  152.539 171.579 1.00 137.48 ? 22  CYS J N   1 
ATOM   13471 C CA  . CYS G 7  22  ? 88.245  151.246 171.790 1.00 137.48 ? 22  CYS J CA  1 
ATOM   13472 C C   . CYS G 7  22  ? 89.279  150.254 172.301 1.00 137.48 ? 22  CYS J C   1 
ATOM   13473 O O   . CYS G 7  22  ? 90.395  150.181 171.777 1.00 137.48 ? 22  CYS J O   1 
ATOM   13474 C CB  . CYS G 7  22  ? 87.569  150.712 170.520 1.00 137.48 ? 22  CYS J CB  1 
ATOM   13475 S SG  . CYS G 7  22  ? 88.594  150.292 169.093 1.00 137.48 ? 22  CYS J SG  1 
ATOM   13476 N N   . THR G 7  23  ? 88.895  149.492 173.320 1.00 135.05 ? 23  THR J N   1 
ATOM   13477 C CA  . THR G 7  23  ? 89.772  148.540 173.986 1.00 135.05 ? 23  THR J CA  1 
ATOM   13478 C C   . THR G 7  23  ? 89.355  147.125 173.617 1.00 135.05 ? 23  THR J C   1 
ATOM   13479 O O   . THR G 7  23  ? 88.175  146.771 173.724 1.00 135.05 ? 23  THR J O   1 
ATOM   13480 C CB  . THR G 7  23  ? 89.724  148.724 175.506 1.00 135.05 ? 23  THR J CB  1 
ATOM   13481 O OG1 . THR G 7  23  ? 89.932  150.104 175.827 1.00 135.05 ? 23  THR J OG1 1 
ATOM   13482 C CG2 . THR G 7  23  ? 90.794  147.884 176.184 1.00 135.05 ? 23  THR J CG2 1 
ATOM   13483 N N   . ALA G 7  24  ? 90.322  146.321 173.188 1.00 129.73 ? 24  ALA J N   1 
ATOM   13484 C CA  . ALA G 7  24  ? 90.072  144.959 172.743 1.00 129.73 ? 24  ALA J CA  1 
ATOM   13485 C C   . ALA G 7  24  ? 90.257  143.983 173.897 1.00 129.73 ? 24  ALA J C   1 
ATOM   13486 O O   . ALA G 7  24  ? 91.156  144.145 174.725 1.00 129.73 ? 24  ALA J O   1 
ATOM   13487 C CB  . ALA G 7  24  ? 91.003  144.588 171.589 1.00 129.73 ? 24  ALA J CB  1 
ATOM   13488 N N   . SER G 7  25  ? 89.399  142.967 173.940 1.00 123.13 ? 25  SER J N   1 
ATOM   13489 C CA  . SER G 7  25  ? 89.458  141.933 174.959 1.00 123.13 ? 25  SER J CA  1 
ATOM   13490 C C   . SER G 7  25  ? 89.348  140.564 174.305 1.00 123.13 ? 25  SER J C   1 
ATOM   13491 O O   . SER G 7  25  ? 88.748  140.415 173.238 1.00 123.13 ? 25  SER J O   1 
ATOM   13492 C CB  . SER G 7  25  ? 88.347  142.107 176.001 1.00 123.13 ? 25  SER J CB  1 
ATOM   13493 O OG  . SER G 7  25  ? 87.073  141.879 175.428 1.00 123.13 ? 25  SER J OG  1 
ATOM   13494 N N   . GLY G 7  26  ? 89.936  139.563 174.959 1.00 119.35 ? 26  GLY J N   1 
ATOM   13495 C CA  . GLY G 7  26  ? 89.908  138.203 174.473 1.00 119.35 ? 26  GLY J CA  1 
ATOM   13496 C C   . GLY G 7  26  ? 91.052  137.819 173.560 1.00 119.35 ? 26  GLY J C   1 
ATOM   13497 O O   . GLY G 7  26  ? 91.172  136.638 173.211 1.00 119.35 ? 26  GLY J O   1 
ATOM   13498 N N   . PHE G 7  27  ? 91.893  138.770 173.170 1.00 116.90 ? 27  PHE J N   1 
ATOM   13499 C CA  . PHE G 7  27  ? 93.028  138.512 172.290 1.00 116.90 ? 27  PHE J CA  1 
ATOM   13500 C C   . PHE G 7  27  ? 94.036  139.636 172.496 1.00 116.90 ? 27  PHE J C   1 
ATOM   13501 O O   . PHE G 7  27  ? 93.876  140.481 173.384 1.00 116.90 ? 27  PHE J O   1 
ATOM   13502 C CB  . PHE G 7  27  ? 92.584  138.389 170.823 1.00 116.90 ? 27  PHE J CB  1 
ATOM   13503 C CG  . PHE G 7  27  ? 91.878  139.608 170.282 1.00 116.90 ? 27  PHE J CG  1 
ATOM   13504 C CD1 . PHE G 7  27  ? 90.508  139.760 170.435 1.00 116.90 ? 27  PHE J CD1 1 
ATOM   13505 C CD2 . PHE G 7  27  ? 92.582  140.585 169.592 1.00 116.90 ? 27  PHE J CD2 1 
ATOM   13506 C CE1 . PHE G 7  27  ? 89.860  140.875 169.941 1.00 116.90 ? 27  PHE J CE1 1 
ATOM   13507 C CE2 . PHE G 7  27  ? 91.938  141.701 169.093 1.00 116.90 ? 27  PHE J CE2 1 
ATOM   13508 C CZ  . PHE G 7  27  ? 90.578  141.847 169.272 1.00 116.90 ? 27  PHE J CZ  1 
ATOM   13509 N N   . ASN G 7  28  ? 95.078  139.652 171.674 1.00 127.63 ? 28  ASN J N   1 
ATOM   13510 C CA  . ASN G 7  28  ? 96.045  140.738 171.658 1.00 127.63 ? 28  ASN J CA  1 
ATOM   13511 C C   . ASN G 7  28  ? 96.053  141.392 170.285 1.00 127.63 ? 28  ASN J C   1 
ATOM   13512 O O   . ASN G 7  28  ? 95.870  140.723 169.265 1.00 127.63 ? 28  ASN J O   1 
ATOM   13513 C CB  . ASN G 7  28  ? 97.452  140.252 172.040 1.00 127.63 ? 28  ASN J CB  1 
ATOM   13514 C CG  . ASN G 7  28  ? 97.863  138.991 171.302 1.00 127.63 ? 28  ASN J CG  1 
ATOM   13515 O OD1 . ASN G 7  28  ? 97.107  138.441 170.505 1.00 127.63 ? 28  ASN J OD1 1 
ATOM   13516 N ND2 . ASN G 7  28  ? 99.078  138.528 171.570 1.00 127.63 ? 28  ASN J ND2 1 
ATOM   13517 N N   . ILE G 7  29  ? 96.252  142.714 170.264 1.00 121.74 ? 29  ILE J N   1 
ATOM   13518 C CA  . ILE G 7  29  ? 96.152  143.473 169.019 1.00 121.74 ? 29  ILE J CA  1 
ATOM   13519 C C   . ILE G 7  29  ? 97.404  143.390 168.168 1.00 121.74 ? 29  ILE J C   1 
ATOM   13520 O O   . ILE G 7  29  ? 97.393  143.864 167.027 1.00 121.74 ? 29  ILE J O   1 
ATOM   13521 C CB  . ILE G 7  29  ? 95.826  144.951 169.312 1.00 121.74 ? 29  ILE J CB  1 
ATOM   13522 C CG1 . ILE G 7  29  ? 96.900  145.566 170.205 1.00 121.74 ? 29  ILE J CG1 1 
ATOM   13523 C CG2 . ILE G 7  29  ? 94.458  145.071 169.955 1.00 121.74 ? 29  ILE J CG2 1 
ATOM   13524 C CD1 . ILE G 7  29  ? 96.636  147.003 170.564 1.00 121.74 ? 29  ILE J CD1 1 
ATOM   13525 N N   . LYS G 7  30  ? 98.482  142.792 168.676 1.00 118.24 ? 30  LYS J N   1 
ATOM   13526 C CA  . LYS G 7  30  ? 99.701  142.665 167.890 1.00 118.24 ? 30  LYS J CA  1 
ATOM   13527 C C   . LYS G 7  30  ? 99.578  141.605 166.806 1.00 118.24 ? 30  LYS J C   1 
ATOM   13528 O O   . LYS G 7  30  ? 100.354 141.623 165.845 1.00 118.24 ? 30  LYS J O   1 
ATOM   13529 C CB  . LYS G 7  30  ? 100.884 142.341 168.802 1.00 118.24 ? 30  LYS J CB  1 
ATOM   13530 C CG  . LYS G 7  30  ? 101.786 143.524 169.099 1.00 118.24 ? 30  LYS J CG  1 
ATOM   13531 C CD  . LYS G 7  30  ? 101.062 144.602 169.889 1.00 118.24 ? 30  LYS J CD  1 
ATOM   13532 C CE  . LYS G 7  30  ? 101.913 145.852 170.031 1.00 118.24 ? 30  LYS J CE  1 
ATOM   13533 N NZ  . LYS G 7  30  ? 101.119 147.027 170.483 1.00 118.24 ? 30  LYS J NZ  1 
ATOM   13534 N N   . ASP G 7  31  ? 98.620  140.687 166.934 1.00 116.29 ? 31  ASP J N   1 
ATOM   13535 C CA  . ASP G 7  31  ? 98.454  139.630 165.945 1.00 116.29 ? 31  ASP J CA  1 
ATOM   13536 C C   . ASP G 7  31  ? 97.667  140.122 164.733 1.00 116.29 ? 31  ASP J C   1 
ATOM   13537 O O   . ASP G 7  31  ? 98.124  140.005 163.591 1.00 116.29 ? 31  ASP J O   1 
ATOM   13538 C CB  . ASP G 7  31  ? 97.759  138.424 166.585 1.00 116.29 ? 31  ASP J CB  1 
ATOM   13539 C CG  . ASP G 7  31  ? 98.054  137.128 165.855 1.00 116.29 ? 31  ASP J CG  1 
ATOM   13540 O OD1 . ASP G 7  31  ? 98.822  137.158 164.870 1.00 116.29 ? 31  ASP J OD1 1 
ATOM   13541 O OD2 . ASP G 7  31  ? 97.517  136.077 166.267 1.00 116.29 ? 31  ASP J OD2 1 
ATOM   13542 N N   . THR G 7  32  ? 96.483  140.679 164.968 1.00 104.13 ? 32  THR J N   1 
ATOM   13543 C CA  . THR G 7  32  ? 95.576  141.064 163.899 1.00 104.13 ? 32  THR J CA  1 
ATOM   13544 C C   . THR G 7  32  ? 95.600  142.570 163.680 1.00 104.13 ? 32  THR J C   1 
ATOM   13545 O O   . THR G 7  32  ? 95.808  143.351 164.612 1.00 104.13 ? 32  THR J O   1 
ATOM   13546 C CB  . THR G 7  32  ? 94.150  140.615 164.209 1.00 104.13 ? 32  THR J CB  1 
ATOM   13547 O OG1 . THR G 7  32  ? 93.753  141.129 165.486 1.00 104.13 ? 32  THR J OG1 1 
ATOM   13548 C CG2 . THR G 7  32  ? 94.070  139.098 164.239 1.00 104.13 ? 32  THR J CG2 1 
ATOM   13549 N N   . TYR G 7  33  ? 95.383  142.965 162.429 1.00 86.92  ? 33  TYR J N   1 
ATOM   13550 C CA  . TYR G 7  33  ? 95.304  144.366 162.055 1.00 86.92  ? 33  TYR J CA  1 
ATOM   13551 C C   . TYR G 7  33  ? 94.050  145.004 162.642 1.00 86.92  ? 33  TYR J C   1 
ATOM   13552 O O   . TYR G 7  33  ? 93.066  144.331 162.959 1.00 86.92  ? 33  TYR J O   1 
ATOM   13553 C CB  . TYR G 7  33  ? 95.294  144.508 160.533 1.00 86.92  ? 33  TYR J CB  1 
ATOM   13554 C CG  . TYR G 7  33  ? 96.635  144.319 159.865 1.00 86.92  ? 33  TYR J CG  1 
ATOM   13555 C CD1 . TYR G 7  33  ? 97.242  143.073 159.802 1.00 86.92  ? 33  TYR J CD1 1 
ATOM   13556 C CD2 . TYR G 7  33  ? 97.267  145.381 159.247 1.00 86.92  ? 33  TYR J CD2 1 
ATOM   13557 C CE1 . TYR G 7  33  ? 98.464  142.905 159.179 1.00 86.92  ? 33  TYR J CE1 1 
ATOM   13558 C CE2 . TYR G 7  33  ? 98.481  145.223 158.617 1.00 86.92  ? 33  TYR J CE2 1 
ATOM   13559 C CZ  . TYR G 7  33  ? 99.074  143.987 158.584 1.00 86.92  ? 33  TYR J CZ  1 
ATOM   13560 O OH  . TYR G 7  33  ? 100.286 143.832 157.954 1.00 86.92  ? 33  TYR J OH  1 
ATOM   13561 N N   . MET G 7  34  ? 94.096  146.324 162.796 1.00 91.80  ? 34  MET J N   1 
ATOM   13562 C CA  . MET G 7  34  ? 92.964  147.094 163.293 1.00 91.80  ? 34  MET J CA  1 
ATOM   13563 C C   . MET G 7  34  ? 92.522  148.055 162.202 1.00 91.80  ? 34  MET J C   1 
ATOM   13564 O O   . MET G 7  34  ? 93.354  148.739 161.598 1.00 91.80  ? 34  MET J O   1 
ATOM   13565 C CB  . MET G 7  34  ? 93.323  147.857 164.568 1.00 91.80  ? 34  MET J CB  1 
ATOM   13566 C CG  . MET G 7  34  ? 93.503  146.985 165.804 1.00 91.80  ? 34  MET J CG  1 
ATOM   13567 S SD  . MET G 7  34  ? 92.358  145.598 165.929 1.00 91.80  ? 34  MET J SD  1 
ATOM   13568 C CE  . MET G 7  34  ? 90.926  146.397 166.640 1.00 91.80  ? 34  MET J CE  1 
ATOM   13569 N N   . TYR G 7  35  ? 91.219  148.100 161.950 1.00 90.02  ? 35  TYR J N   1 
ATOM   13570 C CA  . TYR G 7  35  ? 90.642  148.899 160.879 1.00 90.02  ? 35  TYR J CA  1 
ATOM   13571 C C   . TYR G 7  35  ? 89.646  149.874 161.484 1.00 90.02  ? 35  TYR J C   1 
ATOM   13572 O O   . TYR G 7  35  ? 88.849  149.487 162.340 1.00 90.02  ? 35  TYR J O   1 
ATOM   13573 C CB  . TYR G 7  35  ? 89.927  148.010 159.861 1.00 90.02  ? 35  TYR J CB  1 
ATOM   13574 C CG  . TYR G 7  35  ? 90.829  147.301 158.888 1.00 90.02  ? 35  TYR J CG  1 
ATOM   13575 C CD1 . TYR G 7  35  ? 91.455  147.993 157.869 1.00 90.02  ? 35  TYR J CD1 1 
ATOM   13576 C CD2 . TYR G 7  35  ? 91.036  145.932 158.979 1.00 90.02  ? 35  TYR J CD2 1 
ATOM   13577 C CE1 . TYR G 7  35  ? 92.276  147.346 156.970 1.00 90.02  ? 35  TYR J CE1 1 
ATOM   13578 C CE2 . TYR G 7  35  ? 91.856  145.275 158.084 1.00 90.02  ? 35  TYR J CE2 1 
ATOM   13579 C CZ  . TYR G 7  35  ? 92.470  145.991 157.082 1.00 90.02  ? 35  TYR J CZ  1 
ATOM   13580 O OH  . TYR G 7  35  ? 93.287  145.357 156.180 1.00 90.02  ? 35  TYR J OH  1 
ATOM   13581 N N   . TRP G 7  36  ? 89.675  151.123 161.033 1.00 110.89 ? 36  TRP J N   1 
ATOM   13582 C CA  . TRP G 7  36  ? 88.678  152.112 161.423 1.00 110.89 ? 36  TRP J CA  1 
ATOM   13583 C C   . TRP G 7  36  ? 87.782  152.424 160.233 1.00 110.89 ? 36  TRP J C   1 
ATOM   13584 O O   . TRP G 7  36  ? 88.251  152.496 159.094 1.00 110.89 ? 36  TRP J O   1 
ATOM   13585 C CB  . TRP G 7  36  ? 89.334  153.394 161.936 1.00 110.89 ? 36  TRP J CB  1 
ATOM   13586 C CG  . TRP G 7  36  ? 89.831  153.297 163.344 1.00 110.89 ? 36  TRP J CG  1 
ATOM   13587 C CD1 . TRP G 7  36  ? 91.118  153.116 163.745 1.00 110.89 ? 36  TRP J CD1 1 
ATOM   13588 C CD2 . TRP G 7  36  ? 89.048  153.383 164.542 1.00 110.89 ? 36  TRP J CD2 1 
ATOM   13589 N NE1 . TRP G 7  36  ? 91.189  153.081 165.114 1.00 110.89 ? 36  TRP J NE1 1 
ATOM   13590 C CE2 . TRP G 7  36  ? 89.930  153.243 165.627 1.00 110.89 ? 36  TRP J CE2 1 
ATOM   13591 C CE3 . TRP G 7  36  ? 87.686  153.563 164.799 1.00 110.89 ? 36  TRP J CE3 1 
ATOM   13592 C CZ2 . TRP G 7  36  ? 89.497  153.278 166.950 1.00 110.89 ? 36  TRP J CZ2 1 
ATOM   13593 C CZ3 . TRP G 7  36  ? 87.260  153.601 166.113 1.00 110.89 ? 36  TRP J CZ3 1 
ATOM   13594 C CH2 . TRP G 7  36  ? 88.161  153.458 167.172 1.00 110.89 ? 36  TRP J CH2 1 
ATOM   13595 N N   . VAL G 7  37  ? 86.487  152.592 160.498 1.00 114.00 ? 37  VAL J N   1 
ATOM   13596 C CA  . VAL G 7  37  ? 85.500  152.788 159.444 1.00 114.00 ? 37  VAL J CA  1 
ATOM   13597 C C   . VAL G 7  37  ? 84.502  153.847 159.906 1.00 114.00 ? 37  VAL J C   1 
ATOM   13598 O O   . VAL G 7  37  ? 84.284  154.041 161.105 1.00 114.00 ? 37  VAL J O   1 
ATOM   13599 C CB  . VAL G 7  37  ? 84.817  151.442 159.074 1.00 114.00 ? 37  VAL J CB  1 
ATOM   13600 C CG1 . VAL G 7  37  ? 83.915  150.952 160.189 1.00 114.00 ? 37  VAL J CG1 1 
ATOM   13601 C CG2 . VAL G 7  37  ? 84.091  151.502 157.731 1.00 114.00 ? 37  VAL J CG2 1 
ATOM   13602 N N   . LYS G 7  38  ? 83.931  154.572 158.944 1.00 128.97 ? 38  LYS J N   1 
ATOM   13603 C CA  . LYS G 7  38  ? 82.987  155.648 159.210 1.00 128.97 ? 38  LYS J CA  1 
ATOM   13604 C C   . LYS G 7  38  ? 81.641  155.311 158.587 1.00 128.97 ? 38  LYS J C   1 
ATOM   13605 O O   . LYS G 7  38  ? 81.570  154.972 157.402 1.00 128.97 ? 38  LYS J O   1 
ATOM   13606 C CB  . LYS G 7  38  ? 83.503  156.980 158.658 1.00 128.97 ? 38  LYS J CB  1 
ATOM   13607 C CG  . LYS G 7  38  ? 82.501  158.124 158.740 1.00 128.97 ? 38  LYS J CG  1 
ATOM   13608 C CD  . LYS G 7  38  ? 83.186  159.479 158.633 1.00 128.97 ? 38  LYS J CD  1 
ATOM   13609 C CE  . LYS G 7  38  ? 82.721  160.244 157.406 1.00 128.97 ? 38  LYS J CE  1 
ATOM   13610 N NZ  . LYS G 7  38  ? 83.045  161.694 157.502 1.00 128.97 ? 38  LYS J NZ  1 
ATOM   13611 N N   . GLN G 7  39  ? 80.579  155.412 159.383 1.00 140.85 ? 39  GLN J N   1 
ATOM   13612 C CA  . GLN G 7  39  ? 79.212  155.162 158.935 1.00 140.85 ? 39  GLN J CA  1 
ATOM   13613 C C   . GLN G 7  39  ? 78.412  156.450 159.098 1.00 140.85 ? 39  GLN J C   1 
ATOM   13614 O O   . GLN G 7  39  ? 77.970  156.780 160.203 1.00 140.85 ? 39  GLN J O   1 
ATOM   13615 C CB  . GLN G 7  39  ? 78.584  154.009 159.716 1.00 140.85 ? 39  GLN J CB  1 
ATOM   13616 C CG  . GLN G 7  39  ? 77.105  153.738 159.428 1.00 140.85 ? 39  GLN J CG  1 
ATOM   13617 C CD  . GLN G 7  39  ? 76.838  153.256 158.022 1.00 140.85 ? 39  GLN J CD  1 
ATOM   13618 O OE1 . GLN G 7  39  ? 76.952  152.068 157.732 1.00 140.85 ? 39  GLN J OE1 1 
ATOM   13619 N NE2 . GLN G 7  39  ? 76.466  154.173 157.141 1.00 140.85 ? 39  GLN J NE2 1 
ATOM   13620 N N   . ARG G 7  40  ? 78.248  157.187 158.004 1.00 151.50 ? 40  ARG J N   1 
ATOM   13621 C CA  . ARG G 7  40  ? 77.334  158.314 158.003 1.00 151.50 ? 40  ARG J CA  1 
ATOM   13622 C C   . ARG G 7  40  ? 75.898  157.788 158.058 1.00 151.50 ? 40  ARG J C   1 
ATOM   13623 O O   . ARG G 7  40  ? 75.624  156.689 157.570 1.00 151.50 ? 40  ARG J O   1 
ATOM   13624 C CB  . ARG G 7  40  ? 77.549  159.168 156.752 1.00 151.50 ? 40  ARG J CB  1 
ATOM   13625 C CG  . ARG G 7  40  ? 77.481  160.672 156.982 1.00 151.50 ? 40  ARG J CG  1 
ATOM   13626 C CD  . ARG G 7  40  ? 78.271  161.450 155.941 1.00 151.50 ? 40  ARG J CD  1 
ATOM   13627 N NE  . ARG G 7  40  ? 77.734  161.282 154.596 1.00 151.50 ? 40  ARG J NE  1 
ATOM   13628 C CZ  . ARG G 7  40  ? 78.383  160.703 153.596 1.00 151.50 ? 40  ARG J CZ  1 
ATOM   13629 N NH1 . ARG G 7  40  ? 79.599  160.208 153.756 1.00 151.50 ? 40  ARG J NH1 1 
ATOM   13630 N NH2 . ARG G 7  40  ? 77.799  160.620 152.404 1.00 151.50 ? 40  ARG J NH2 1 
ATOM   13631 N N   . PRO G 7  41  ? 74.980  158.522 158.694 1.00 154.19 ? 41  PRO J N   1 
ATOM   13632 C CA  . PRO G 7  41  ? 73.581  158.068 158.744 1.00 154.19 ? 41  PRO J CA  1 
ATOM   13633 C C   . PRO G 7  41  ? 72.932  158.040 157.366 1.00 154.19 ? 41  PRO J C   1 
ATOM   13634 O O   . PRO G 7  41  ? 73.071  158.978 156.575 1.00 154.19 ? 41  PRO J O   1 
ATOM   13635 C CB  . PRO G 7  41  ? 72.908  159.097 159.658 1.00 154.19 ? 41  PRO J CB  1 
ATOM   13636 C CG  . PRO G 7  41  ? 74.008  159.612 160.507 1.00 154.19 ? 41  PRO J CG  1 
ATOM   13637 C CD  . PRO G 7  41  ? 75.221  159.633 159.631 1.00 154.19 ? 41  PRO J CD  1 
ATOM   13638 N N   . GLU G 7  42  ? 72.216  156.937 157.104 1.00 161.73 ? 42  GLU J N   1 
ATOM   13639 C CA  . GLU G 7  42  ? 71.574  156.629 155.816 1.00 161.73 ? 42  GLU J CA  1 
ATOM   13640 C C   . GLU G 7  42  ? 72.571  156.670 154.659 1.00 161.73 ? 42  GLU J C   1 
ATOM   13641 O O   . GLU G 7  42  ? 72.268  157.143 153.562 1.00 161.73 ? 42  GLU J O   1 
ATOM   13642 C CB  . GLU G 7  42  ? 70.378  157.550 155.550 1.00 161.73 ? 42  GLU J CB  1 
ATOM   13643 C CG  . GLU G 7  42  ? 69.304  157.491 156.626 1.00 161.73 ? 42  GLU J CG  1 
ATOM   13644 C CD  . GLU G 7  42  ? 68.975  156.070 157.047 1.00 161.73 ? 42  GLU J CD  1 
ATOM   13645 O OE1 . GLU G 7  42  ? 68.307  155.358 156.269 1.00 161.73 ? 42  GLU J OE1 1 
ATOM   13646 O OE2 . GLU G 7  42  ? 69.375  155.669 158.161 1.00 161.73 ? 42  GLU J OE2 1 
ATOM   13647 N N   . GLN G 7  43  ? 73.776  156.164 154.913 1.00 153.43 ? 43  GLN J N   1 
ATOM   13648 C CA  . GLN G 7  43  ? 74.835  156.097 153.917 1.00 153.43 ? 43  GLN J CA  1 
ATOM   13649 C C   . GLN G 7  43  ? 75.558  154.765 154.067 1.00 153.43 ? 43  GLN J C   1 
ATOM   13650 O O   . GLN G 7  43  ? 75.155  153.900 154.849 1.00 153.43 ? 43  GLN J O   1 
ATOM   13651 C CB  . GLN G 7  43  ? 75.815  157.268 154.056 1.00 153.43 ? 43  GLN J CB  1 
ATOM   13652 C CG  . GLN G 7  43  ? 75.282  158.607 153.578 1.00 153.43 ? 43  GLN J CG  1 
ATOM   13653 C CD  . GLN G 7  43  ? 74.940  158.602 152.103 1.00 153.43 ? 43  GLN J CD  1 
ATOM   13654 O OE1 . GLN G 7  43  ? 75.675  158.051 151.285 1.00 153.43 ? 43  GLN J OE1 1 
ATOM   13655 N NE2 . GLN G 7  43  ? 73.813  159.214 151.755 1.00 153.43 ? 43  GLN J NE2 1 
ATOM   13656 N N   . GLY G 7  44  ? 76.644  154.606 153.308 1.00 134.12 ? 44  GLY J N   1 
ATOM   13657 C CA  . GLY G 7  44  ? 77.431  153.394 153.372 1.00 134.12 ? 44  GLY J CA  1 
ATOM   13658 C C   . GLY G 7  44  ? 78.689  153.553 154.202 1.00 134.12 ? 44  GLY J C   1 
ATOM   13659 O O   . GLY G 7  44  ? 79.019  154.636 154.680 1.00 134.12 ? 44  GLY J O   1 
ATOM   13660 N N   . LEU G 7  45  ? 79.397  152.439 154.368 1.00 115.00 ? 45  LEU J N   1 
ATOM   13661 C CA  . LEU G 7  45  ? 80.624  152.423 155.152 1.00 115.00 ? 45  LEU J CA  1 
ATOM   13662 C C   . LEU G 7  45  ? 81.760  153.074 154.375 1.00 115.00 ? 45  LEU J C   1 
ATOM   13663 O O   . LEU G 7  45  ? 81.890  152.889 153.162 1.00 115.00 ? 45  LEU J O   1 
ATOM   13664 C CB  . LEU G 7  45  ? 81.016  150.992 155.528 1.00 115.00 ? 45  LEU J CB  1 
ATOM   13665 C CG  . LEU G 7  45  ? 80.335  150.228 156.669 1.00 115.00 ? 45  LEU J CG  1 
ATOM   13666 C CD1 . LEU G 7  45  ? 78.925  149.789 156.336 1.00 115.00 ? 45  LEU J CD1 1 
ATOM   13667 C CD2 . LEU G 7  45  ? 81.175  149.023 157.044 1.00 115.00 ? 45  LEU J CD2 1 
ATOM   13668 N N   . GLU G 7  46  ? 82.587  153.838 155.087 1.00 118.70 ? 46  GLU J N   1 
ATOM   13669 C CA  . GLU G 7  46  ? 83.758  154.488 154.510 1.00 118.70 ? 46  GLU J CA  1 
ATOM   13670 C C   . GLU G 7  46  ? 84.966  154.136 155.363 1.00 118.70 ? 46  GLU J C   1 
ATOM   13671 O O   . GLU G 7  46  ? 85.002  154.461 156.554 1.00 118.70 ? 46  GLU J O   1 
ATOM   13672 C CB  . GLU G 7  46  ? 83.575  156.008 154.438 1.00 118.70 ? 46  GLU J CB  1 
ATOM   13673 C CG  . GLU G 7  46  ? 82.755  156.491 153.252 1.00 118.70 ? 46  GLU J CG  1 
ATOM   13674 C CD  . GLU G 7  46  ? 83.579  156.645 151.988 1.00 118.70 ? 46  GLU J CD  1 
ATOM   13675 O OE1 . GLU G 7  46  ? 83.847  155.625 151.318 1.00 118.70 ? 46  GLU J OE1 1 
ATOM   13676 O OE2 . GLU G 7  46  ? 83.962  157.788 151.662 1.00 118.70 ? 46  GLU J OE2 1 
ATOM   13677 N N   . TRP G 7  47  ? 85.952  153.484 154.752 1.00 109.35 ? 47  TRP J N   1 
ATOM   13678 C CA  . TRP G 7  47  ? 87.125  153.028 155.486 1.00 109.35 ? 47  TRP J CA  1 
ATOM   13679 C C   . TRP G 7  47  ? 88.026  154.208 155.828 1.00 109.35 ? 47  TRP J C   1 
ATOM   13680 O O   . TRP G 7  47  ? 88.356  155.023 154.962 1.00 109.35 ? 47  TRP J O   1 
ATOM   13681 C CB  . TRP G 7  47  ? 87.882  151.994 154.657 1.00 109.35 ? 47  TRP J CB  1 
ATOM   13682 C CG  . TRP G 7  47  ? 89.234  151.663 155.183 1.00 109.35 ? 47  TRP J CG  1 
ATOM   13683 C CD1 . TRP G 7  47  ? 89.525  151.058 156.368 1.00 109.35 ? 47  TRP J CD1 1 
ATOM   13684 C CD2 . TRP G 7  47  ? 90.488  151.908 154.539 1.00 109.35 ? 47  TRP J CD2 1 
ATOM   13685 N NE1 . TRP G 7  47  ? 90.881  150.916 156.505 1.00 109.35 ? 47  TRP J NE1 1 
ATOM   13686 C CE2 . TRP G 7  47  ? 91.496  151.431 155.395 1.00 109.35 ? 47  TRP J CE2 1 
ATOM   13687 C CE3 . TRP G 7  47  ? 90.856  152.490 153.324 1.00 109.35 ? 47  TRP J CE3 1 
ATOM   13688 C CZ2 . TRP G 7  47  ? 92.847  151.514 155.076 1.00 109.35 ? 47  TRP J CZ2 1 
ATOM   13689 C CZ3 . TRP G 7  47  ? 92.198  152.572 153.008 1.00 109.35 ? 47  TRP J CZ3 1 
ATOM   13690 C CH2 . TRP G 7  47  ? 93.176  152.088 153.881 1.00 109.35 ? 47  TRP J CH2 1 
ATOM   13691 N N   . ILE G 7  48  ? 88.428  154.300 157.095 1.00 110.71 ? 48  ILE J N   1 
ATOM   13692 C CA  . ILE G 7  48  ? 89.228  155.429 157.560 1.00 110.71 ? 48  ILE J CA  1 
ATOM   13693 C C   . ILE G 7  48  ? 90.704  155.141 157.329 1.00 110.71 ? 48  ILE J C   1 
ATOM   13694 O O   . ILE G 7  48  ? 91.378  155.865 156.590 1.00 110.71 ? 48  ILE J O   1 
ATOM   13695 C CB  . ILE G 7  48  ? 88.958  155.737 159.044 1.00 110.71 ? 48  ILE J CB  1 
ATOM   13696 C CG1 . ILE G 7  48  ? 87.520  156.218 159.242 1.00 110.71 ? 48  ILE J CG1 1 
ATOM   13697 C CG2 . ILE G 7  48  ? 89.945  156.771 159.569 1.00 110.71 ? 48  ILE J CG2 1 
ATOM   13698 C CD1 . ILE G 7  48  ? 87.241  157.581 158.665 1.00 110.71 ? 48  ILE J CD1 1 
ATOM   13699 N N   . GLY G 7  49  ? 91.217  154.084 157.946 1.00 112.40 ? 49  GLY J N   1 
ATOM   13700 C CA  . GLY G 7  49  ? 92.645  153.841 157.870 1.00 112.40 ? 49  GLY J CA  1 
ATOM   13701 C C   . GLY G 7  49  ? 93.011  152.487 158.432 1.00 112.40 ? 49  GLY J C   1 
ATOM   13702 O O   . GLY G 7  49  ? 92.149  151.667 158.764 1.00 112.40 ? 49  GLY J O   1 
ATOM   13703 N N   . ARG G 7  50  ? 94.318  152.269 158.537 1.00 102.29 ? 50  ARG J N   1 
ATOM   13704 C CA  . ARG G 7  50  ? 94.900  150.995 158.930 1.00 102.29 ? 50  ARG J CA  1 
ATOM   13705 C C   . ARG G 7  50  ? 95.974  151.250 159.979 1.00 102.29 ? 50  ARG J C   1 
ATOM   13706 O O   . ARG G 7  50  ? 96.618  152.299 159.977 1.00 102.29 ? 50  ARG J O   1 
ATOM   13707 C CB  . ARG G 7  50  ? 95.500  150.276 157.699 1.00 102.29 ? 50  ARG J CB  1 
ATOM   13708 C CG  . ARG G 7  50  ? 95.958  148.831 157.888 1.00 102.29 ? 50  ARG J CG  1 
ATOM   13709 C CD  . ARG G 7  50  ? 97.464  148.754 158.127 1.00 102.29 ? 50  ARG J CD  1 
ATOM   13710 N NE  . ARG G 7  50  ? 98.242  149.257 157.003 1.00 102.29 ? 50  ARG J NE  1 
ATOM   13711 C CZ  . ARG G 7  50  ? 98.734  148.500 156.034 1.00 102.29 ? 50  ARG J CZ  1 
ATOM   13712 N NH1 . ARG G 7  50  ? 98.551  147.193 156.018 1.00 102.29 ? 50  ARG J NH1 1 
ATOM   13713 N NH2 . ARG G 7  50  ? 99.436  149.071 155.059 1.00 102.29 ? 50  ARG J NH2 1 
ATOM   13714 N N   . ILE G 7  51  ? 96.159  150.288 160.880 1.00 102.20 ? 51  ILE J N   1 
ATOM   13715 C CA  . ILE G 7  51  ? 97.307  150.286 161.781 1.00 102.20 ? 51  ILE J CA  1 
ATOM   13716 C C   . ILE G 7  51  ? 97.741  148.843 162.026 1.00 102.20 ? 51  ILE J C   1 
ATOM   13717 O O   . ILE G 7  51  ? 96.910  147.948 162.211 1.00 102.20 ? 51  ILE J O   1 
ATOM   13718 C CB  . ILE G 7  51  ? 97.010  151.044 163.101 1.00 102.20 ? 51  ILE J CB  1 
ATOM   13719 C CG1 . ILE G 7  51  ? 98.243  151.082 164.010 1.00 102.20 ? 51  ILE J CG1 1 
ATOM   13720 C CG2 . ILE G 7  51  ? 95.806  150.482 163.832 1.00 102.20 ? 51  ILE J CG2 1 
ATOM   13721 C CD1 . ILE G 7  51  ? 98.178  152.133 165.082 1.00 102.20 ? 51  ILE J CD1 1 
ATOM   13722 N N   . ASP G 7  52  ? 99.050  148.612 161.965 1.00 105.09 ? 52  ASP J N   1 
ATOM   13723 C CA  . ASP G 7  52  ? 99.648  147.351 162.388 1.00 105.09 ? 52  ASP J CA  1 
ATOM   13724 C C   . ASP G 7  52  ? 100.356 147.605 163.708 1.00 105.09 ? 52  ASP J C   1 
ATOM   13725 O O   . ASP G 7  52  ? 101.428 148.227 163.721 1.00 105.09 ? 52  ASP J O   1 
ATOM   13726 C CB  . ASP G 7  52  ? 100.632 146.832 161.338 1.00 105.09 ? 52  ASP J CB  1 
ATOM   13727 C CG  . ASP G 7  52  ? 101.038 145.396 161.578 1.00 105.09 ? 52  ASP J CG  1 
ATOM   13728 O OD1 . ASP G 7  52  ? 100.439 144.742 162.458 1.00 105.09 ? 52  ASP J OD1 1 
ATOM   13729 O OD2 . ASP G 7  52  ? 101.961 144.918 160.887 1.00 105.09 ? 52  ASP J OD2 1 
ATOM   13730 N N   . PRO G 7  53  ? 99.792  147.176 164.841 1.00 110.67 ? 53  PRO J N   1 
ATOM   13731 C CA  . PRO G 7  53  ? 100.378 147.544 166.143 1.00 110.67 ? 53  PRO J CA  1 
ATOM   13732 C C   . PRO G 7  53  ? 101.720 146.897 166.432 1.00 110.67 ? 53  PRO J C   1 
ATOM   13733 O O   . PRO G 7  53  ? 102.504 147.470 167.199 1.00 110.67 ? 53  PRO J O   1 
ATOM   13734 C CB  . PRO G 7  53  ? 99.311  147.084 167.146 1.00 110.67 ? 53  PRO J CB  1 
ATOM   13735 C CG  . PRO G 7  53  ? 98.051  146.998 166.344 1.00 110.67 ? 53  PRO J CG  1 
ATOM   13736 C CD  . PRO G 7  53  ? 98.485  146.522 164.997 1.00 110.67 ? 53  PRO J CD  1 
ATOM   13737 N N   . ALA G 7  54  ? 102.018 145.739 165.843 1.00 107.91 ? 54  ALA J N   1 
ATOM   13738 C CA  . ALA G 7  54  ? 103.310 145.107 166.078 1.00 107.91 ? 54  ALA J CA  1 
ATOM   13739 C C   . ALA G 7  54  ? 104.425 145.855 165.362 1.00 107.91 ? 54  ALA J C   1 
ATOM   13740 O O   . ALA G 7  54  ? 105.576 145.843 165.811 1.00 107.91 ? 54  ALA J O   1 
ATOM   13741 C CB  . ALA G 7  54  ? 103.272 143.646 165.629 1.00 107.91 ? 54  ALA J CB  1 
ATOM   13742 N N   . ASN G 7  55  ? 104.101 146.510 164.252 1.00 103.91 ? 55  ASN J N   1 
ATOM   13743 C CA  . ASN G 7  55  ? 105.080 147.237 163.462 1.00 103.91 ? 55  ASN J CA  1 
ATOM   13744 C C   . ASN G 7  55  ? 104.986 148.745 163.630 1.00 103.91 ? 55  ASN J C   1 
ATOM   13745 O O   . ASN G 7  55  ? 105.962 149.445 163.345 1.00 103.91 ? 55  ASN J O   1 
ATOM   13746 C CB  . ASN G 7  55  ? 104.919 146.890 161.978 1.00 103.91 ? 55  ASN J CB  1 
ATOM   13747 C CG  . ASN G 7  55  ? 106.181 147.126 161.184 1.00 103.91 ? 55  ASN J CG  1 
ATOM   13748 O OD1 . ASN G 7  55  ? 107.270 147.224 161.748 1.00 103.91 ? 55  ASN J OD1 1 
ATOM   13749 N ND2 . ASN G 7  55  ? 106.044 147.224 159.868 1.00 103.91 ? 55  ASN J ND2 1 
ATOM   13750 N N   . GLY G 7  56  ? 103.843 149.257 164.078 1.00 99.88  ? 56  GLY J N   1 
ATOM   13751 C CA  . GLY G 7  56  ? 103.626 150.683 164.168 1.00 99.88  ? 56  GLY J CA  1 
ATOM   13752 C C   . GLY G 7  56  ? 103.238 151.342 162.865 1.00 99.88  ? 56  GLY J C   1 
ATOM   13753 O O   . GLY G 7  56  ? 103.028 152.562 162.849 1.00 99.88  ? 56  GLY J O   1 
ATOM   13754 N N   . ASP G 7  57  ? 103.135 150.579 161.781 1.00 105.19 ? 57  ASP J N   1 
ATOM   13755 C CA  . ASP G 7  57  ? 102.823 151.131 160.472 1.00 105.19 ? 57  ASP J CA  1 
ATOM   13756 C C   . ASP G 7  57  ? 101.368 151.568 160.407 1.00 105.19 ? 57  ASP J C   1 
ATOM   13757 O O   . ASP G 7  57  ? 100.480 150.905 160.951 1.00 105.19 ? 57  ASP J O   1 
ATOM   13758 C CB  . ASP G 7  57  ? 103.100 150.096 159.383 1.00 105.19 ? 57  ASP J CB  1 
ATOM   13759 C CG  . ASP G 7  57  ? 103.511 150.727 158.073 1.00 105.19 ? 57  ASP J CG  1 
ATOM   13760 O OD1 . ASP G 7  57  ? 102.762 151.583 157.559 1.00 105.19 ? 57  ASP J OD1 1 
ATOM   13761 O OD2 . ASP G 7  57  ? 104.583 150.360 157.547 1.00 105.19 ? 57  ASP J OD2 1 
ATOM   13762 N N   . THR G 7  58  ? 101.127 152.694 159.743 1.00 105.63 ? 58  THR J N   1 
ATOM   13763 C CA  . THR G 7  58  ? 99.781  153.195 159.515 1.00 105.63 ? 58  THR J CA  1 
ATOM   13764 C C   . THR G 7  58  ? 99.616  153.567 158.052 1.00 105.63 ? 58  THR J C   1 
ATOM   13765 O O   . THR G 7  58  ? 100.527 154.124 157.434 1.00 105.63 ? 58  THR J O   1 
ATOM   13766 C CB  . THR G 7  58  ? 99.466  154.410 160.392 1.00 105.63 ? 58  THR J CB  1 
ATOM   13767 O OG1 . THR G 7  58  ? 100.576 155.316 160.377 1.00 105.63 ? 58  THR J OG1 1 
ATOM   13768 C CG2 . THR G 7  58  ? 99.176  153.987 161.818 1.00 105.63 ? 58  THR J CG2 1 
ATOM   13769 N N   . LYS G 7  59  ? 98.448  153.251 157.503 1.00 106.09 ? 59  LYS J N   1 
ATOM   13770 C CA  . LYS G 7  59  ? 98.075  153.639 156.153 1.00 106.09 ? 59  LYS J CA  1 
ATOM   13771 C C   . LYS G 7  59  ? 96.669  154.211 156.198 1.00 106.09 ? 59  LYS J C   1 
ATOM   13772 O O   . LYS G 7  59  ? 95.794  153.662 156.874 1.00 106.09 ? 59  LYS J O   1 
ATOM   13773 C CB  . LYS G 7  59  ? 98.138  152.452 155.193 1.00 106.09 ? 59  LYS J CB  1 
ATOM   13774 C CG  . LYS G 7  59  ? 98.022  152.835 153.733 1.00 106.09 ? 59  LYS J CG  1 
ATOM   13775 C CD  . LYS G 7  59  ? 99.218  153.655 153.293 1.00 106.09 ? 59  LYS J CD  1 
ATOM   13776 C CE  . LYS G 7  59  ? 100.486 152.817 153.293 1.00 106.09 ? 59  LYS J CE  1 
ATOM   13777 N NZ  . LYS G 7  59  ? 101.648 153.578 152.758 1.00 106.09 ? 59  LYS J NZ  1 
ATOM   13778 N N   . TYR G 7  60  ? 96.450  155.311 155.485 1.00 110.14 ? 60  TYR J N   1 
ATOM   13779 C CA  . TYR G 7  60  ? 95.203  156.050 155.585 1.00 110.14 ? 60  TYR J CA  1 
ATOM   13780 C C   . TYR G 7  60  ? 94.558  156.209 154.217 1.00 110.14 ? 60  TYR J C   1 
ATOM   13781 O O   . TYR G 7  60  ? 95.220  156.149 153.178 1.00 110.14 ? 60  TYR J O   1 
ATOM   13782 C CB  . TYR G 7  60  ? 95.417  157.431 156.218 1.00 110.14 ? 60  TYR J CB  1 
ATOM   13783 C CG  . TYR G 7  60  ? 96.003  157.367 157.603 1.00 110.14 ? 60  TYR J CG  1 
ATOM   13784 C CD1 . TYR G 7  60  ? 95.215  157.023 158.692 1.00 110.14 ? 60  TYR J CD1 1 
ATOM   13785 C CD2 . TYR G 7  60  ? 97.345  157.639 157.824 1.00 110.14 ? 60  TYR J CD2 1 
ATOM   13786 C CE1 . TYR G 7  60  ? 95.746  156.957 159.961 1.00 110.14 ? 60  TYR J CE1 1 
ATOM   13787 C CE2 . TYR G 7  60  ? 97.885  157.578 159.091 1.00 110.14 ? 60  TYR J CE2 1 
ATOM   13788 C CZ  . TYR G 7  60  ? 97.079  157.235 160.154 1.00 110.14 ? 60  TYR J CZ  1 
ATOM   13789 O OH  . TYR G 7  60  ? 97.611  157.171 161.418 1.00 110.14 ? 60  TYR J OH  1 
ATOM   13790 N N   . ASP G 7  61  ? 93.242  156.392 154.248 1.00 115.67 ? 61  ASP J N   1 
ATOM   13791 C CA  . ASP G 7  61  ? 92.484  156.764 153.069 1.00 115.67 ? 61  ASP J CA  1 
ATOM   13792 C C   . ASP G 7  61  ? 92.934  158.155 152.620 1.00 115.67 ? 61  ASP J C   1 
ATOM   13793 O O   . ASP G 7  61  ? 93.089  159.052 153.454 1.00 115.67 ? 61  ASP J O   1 
ATOM   13794 C CB  . ASP G 7  61  ? 90.992  156.763 153.410 1.00 115.67 ? 61  ASP J CB  1 
ATOM   13795 C CG  . ASP G 7  61  ? 90.096  156.518 152.212 1.00 115.67 ? 61  ASP J CG  1 
ATOM   13796 O OD1 . ASP G 7  61  ? 90.595  156.279 151.100 1.00 115.67 ? 61  ASP J OD1 1 
ATOM   13797 O OD2 . ASP G 7  61  ? 88.863  156.552 152.391 1.00 115.67 ? 61  ASP J OD2 1 
ATOM   13798 N N   . PRO G 7  62  ? 93.214  158.342 151.320 1.00 123.18 ? 62  PRO J N   1 
ATOM   13799 C CA  . PRO G 7  62  ? 93.675  159.663 150.846 1.00 123.18 ? 62  PRO J CA  1 
ATOM   13800 C C   . PRO G 7  62  ? 92.692  160.806 151.054 1.00 123.18 ? 62  PRO J C   1 
ATOM   13801 O O   . PRO G 7  62  ? 93.118  161.966 151.105 1.00 123.18 ? 62  PRO J O   1 
ATOM   13802 C CB  . PRO G 7  62  ? 93.938  159.415 149.357 1.00 123.18 ? 62  PRO J CB  1 
ATOM   13803 C CG  . PRO G 7  62  ? 94.343  158.001 149.302 1.00 123.18 ? 62  PRO J CG  1 
ATOM   13804 C CD  . PRO G 7  62  ? 93.531  157.285 150.343 1.00 123.18 ? 62  PRO J CD  1 
ATOM   13805 N N   . LYS G 7  63  ? 91.396  160.526 151.181 1.00 121.60 ? 63  LYS J N   1 
ATOM   13806 C CA  . LYS G 7  63  ? 90.462  161.572 151.568 1.00 121.60 ? 63  LYS J CA  1 
ATOM   13807 C C   . LYS G 7  63  ? 90.446  161.817 153.072 1.00 121.60 ? 63  LYS J C   1 
ATOM   13808 O O   . LYS G 7  63  ? 89.858  162.809 153.513 1.00 121.60 ? 63  LYS J O   1 
ATOM   13809 C CB  . LYS G 7  63  ? 89.050  161.235 151.089 1.00 121.60 ? 63  LYS J CB  1 
ATOM   13810 C CG  . LYS G 7  63  ? 88.353  160.175 151.914 1.00 121.60 ? 63  LYS J CG  1 
ATOM   13811 C CD  . LYS G 7  63  ? 86.975  159.870 151.367 1.00 121.60 ? 63  LYS J CD  1 
ATOM   13812 C CE  . LYS G 7  63  ? 86.043  161.058 151.554 1.00 121.60 ? 63  LYS J CE  1 
ATOM   13813 N NZ  . LYS G 7  63  ? 85.763  161.336 152.989 1.00 121.60 ? 63  LYS J NZ  1 
ATOM   13814 N N   . PHE G 7  64  ? 91.071  160.945 153.863 1.00 117.89 ? 64  PHE J N   1 
ATOM   13815 C CA  . PHE G 7  64  ? 91.156  161.112 155.308 1.00 117.89 ? 64  PHE J CA  1 
ATOM   13816 C C   . PHE G 7  64  ? 92.581  161.352 155.782 1.00 117.89 ? 64  PHE J C   1 
ATOM   13817 O O   . PHE G 7  64  ? 92.842  161.286 156.988 1.00 117.89 ? 64  PHE J O   1 
ATOM   13818 C CB  . PHE G 7  64  ? 90.576  159.889 156.019 1.00 117.89 ? 64  PHE J CB  1 
ATOM   13819 C CG  . PHE G 7  64  ? 89.086  159.793 155.935 1.00 117.89 ? 64  PHE J CG  1 
ATOM   13820 C CD1 . PHE G 7  64  ? 88.282  160.719 156.577 1.00 117.89 ? 64  PHE J CD1 1 
ATOM   13821 C CD2 . PHE G 7  64  ? 88.488  158.768 155.224 1.00 117.89 ? 64  PHE J CD2 1 
ATOM   13822 C CE1 . PHE G 7  64  ? 86.905  160.631 156.502 1.00 117.89 ? 64  PHE J CE1 1 
ATOM   13823 C CE2 . PHE G 7  64  ? 87.111  158.675 155.143 1.00 117.89 ? 64  PHE J CE2 1 
ATOM   13824 C CZ  . PHE G 7  64  ? 86.319  159.606 155.783 1.00 117.89 ? 64  PHE J CZ  1 
ATOM   13825 N N   . GLN G 7  65  ? 93.509  161.619 154.868 1.00 128.50 ? 65  GLN J N   1 
ATOM   13826 C CA  . GLN G 7  65  ? 94.905  161.801 155.241 1.00 128.50 ? 65  GLN J CA  1 
ATOM   13827 C C   . GLN G 7  65  ? 95.111  163.163 155.893 1.00 128.50 ? 65  GLN J C   1 
ATOM   13828 O O   . GLN G 7  65  ? 94.677  164.190 155.362 1.00 128.50 ? 65  GLN J O   1 
ATOM   13829 C CB  . GLN G 7  65  ? 95.802  161.658 154.013 1.00 128.50 ? 65  GLN J CB  1 
ATOM   13830 C CG  . GLN G 7  65  ? 97.283  161.804 154.307 1.00 128.50 ? 65  GLN J CG  1 
ATOM   13831 C CD  . GLN G 7  65  ? 97.750  160.871 155.405 1.00 128.50 ? 65  GLN J CD  1 
ATOM   13832 O OE1 . GLN G 7  65  ? 97.943  161.286 156.549 1.00 128.50 ? 65  GLN J OE1 1 
ATOM   13833 N NE2 . GLN G 7  65  ? 97.933  159.602 155.063 1.00 128.50 ? 65  GLN J NE2 1 
ATOM   13834 N N   . GLY G 7  66  ? 95.774  163.168 157.033 1.00 127.87 ? 66  GLY J N   1 
ATOM   13835 C CA  . GLY G 7  66  ? 96.025  164.397 157.776 1.00 127.87 ? 66  GLY J CA  1 
ATOM   13836 C C   . GLY G 7  66  ? 94.986  164.742 158.820 1.00 127.87 ? 66  GLY J C   1 
ATOM   13837 O O   . GLY G 7  66  ? 95.330  165.104 159.943 1.00 127.87 ? 66  GLY J O   1 
ATOM   13838 N N   . LYS G 7  67  ? 93.708  164.628 158.463 1.00 130.59 ? 67  LYS J N   1 
ATOM   13839 C CA  . LYS G 7  67  ? 92.631  164.975 159.378 1.00 130.59 ? 67  LYS J CA  1 
ATOM   13840 C C   . LYS G 7  67  ? 92.268  163.848 160.333 1.00 130.59 ? 67  LYS J C   1 
ATOM   13841 O O   . LYS G 7  67  ? 91.418  164.051 161.207 1.00 130.59 ? 67  LYS J O   1 
ATOM   13842 C CB  . LYS G 7  67  ? 91.391  165.404 158.594 1.00 130.59 ? 67  LYS J CB  1 
ATOM   13843 C CG  . LYS G 7  67  ? 90.836  164.330 157.680 1.00 130.59 ? 67  LYS J CG  1 
ATOM   13844 C CD  . LYS G 7  67  ? 89.489  164.737 157.111 1.00 130.59 ? 67  LYS J CD  1 
ATOM   13845 C CE  . LYS G 7  67  ? 88.476  164.978 158.215 1.00 130.59 ? 67  LYS J CE  1 
ATOM   13846 N NZ  . LYS G 7  67  ? 88.416  163.831 159.161 1.00 130.59 ? 67  LYS J NZ  1 
ATOM   13847 N N   . ALA G 7  68  ? 92.873  162.672 160.189 1.00 127.21 ? 68  ALA J N   1 
ATOM   13848 C CA  . ALA G 7  68  ? 92.643  161.569 161.112 1.00 127.21 ? 68  ALA J CA  1 
ATOM   13849 C C   . ALA G 7  68  ? 93.884  160.694 161.178 1.00 127.21 ? 68  ALA J C   1 
ATOM   13850 O O   . ALA G 7  68  ? 94.437  160.306 160.146 1.00 127.21 ? 68  ALA J O   1 
ATOM   13851 C CB  . ALA G 7  68  ? 91.431  160.729 160.692 1.00 127.21 ? 68  ALA J CB  1 
ATOM   13852 N N   . THR G 7  69  ? 94.314  160.381 162.399 1.00 126.71 ? 69  THR J N   1 
ATOM   13853 C CA  . THR G 7  69  ? 95.457  159.502 162.595 1.00 126.71 ? 69  THR J CA  1 
ATOM   13854 C C   . THR G 7  69  ? 95.123  158.484 163.677 1.00 126.71 ? 69  THR J C   1 
ATOM   13855 O O   . THR G 7  69  ? 94.267  158.716 164.537 1.00 126.71 ? 69  THR J O   1 
ATOM   13856 C CB  . THR G 7  69  ? 96.732  160.287 162.939 1.00 126.71 ? 69  THR J CB  1 
ATOM   13857 O OG1 . THR G 7  69  ? 97.851  159.393 162.975 1.00 126.71 ? 69  THR J OG1 1 
ATOM   13858 C CG2 . THR G 7  69  ? 96.606  160.989 164.280 1.00 126.71 ? 69  THR J CG2 1 
ATOM   13859 N N   . ILE G 7  70  ? 95.789  157.336 163.601 1.00 117.00 ? 70  ILE J N   1 
ATOM   13860 C CA  . ILE G 7  70  ? 95.508  156.188 164.455 1.00 117.00 ? 70  ILE J CA  1 
ATOM   13861 C C   . ILE G 7  70  ? 96.772  155.837 165.228 1.00 117.00 ? 70  ILE J C   1 
ATOM   13862 O O   . ILE G 7  70  ? 97.855  155.733 164.639 1.00 117.00 ? 70  ILE J O   1 
ATOM   13863 C CB  . ILE G 7  70  ? 95.014  154.977 163.641 1.00 117.00 ? 70  ILE J CB  1 
ATOM   13864 C CG1 . ILE G 7  70  ? 93.901  155.385 162.673 1.00 117.00 ? 70  ILE J CG1 1 
ATOM   13865 C CG2 . ILE G 7  70  ? 94.515  153.886 164.562 1.00 117.00 ? 70  ILE J CG2 1 
ATOM   13866 C CD1 . ILE G 7  70  ? 93.668  154.394 161.563 1.00 117.00 ? 70  ILE J CD1 1 
ATOM   13867 N N   . THR G 7  71  ? 96.633  155.661 166.537 1.00 128.45 ? 71  THR J N   1 
ATOM   13868 C CA  . THR G 7  71  ? 97.725  155.270 167.416 1.00 128.45 ? 71  THR J CA  1 
ATOM   13869 C C   . THR G 7  71  ? 97.365  153.979 168.140 1.00 128.45 ? 71  THR J C   1 
ATOM   13870 O O   . THR G 7  71  ? 96.255  153.457 168.016 1.00 128.45 ? 71  THR J O   1 
ATOM   13871 C CB  . THR G 7  71  ? 98.045  156.370 168.433 1.00 128.45 ? 71  THR J CB  1 
ATOM   13872 O OG1 . THR G 7  71  ? 96.836  156.795 169.075 1.00 128.45 ? 71  THR J OG1 1 
ATOM   13873 C CG2 . THR G 7  71  ? 98.704  157.560 167.751 1.00 128.45 ? 71  THR J CG2 1 
ATOM   13874 N N   . THR G 7  72  ? 98.325  153.470 168.910 1.00 136.05 ? 72  THR J N   1 
ATOM   13875 C CA  . THR G 7  72  ? 98.134  152.242 169.666 1.00 136.05 ? 72  THR J CA  1 
ATOM   13876 C C   . THR G 7  72  ? 99.084  152.225 170.856 1.00 136.05 ? 72  THR J C   1 
ATOM   13877 O O   . THR G 7  72  ? 100.025 153.018 170.938 1.00 136.05 ? 72  THR J O   1 
ATOM   13878 C CB  . THR G 7  72  ? 98.369  151.000 168.802 1.00 136.05 ? 72  THR J CB  1 
ATOM   13879 O OG1 . THR G 7  72  ? 98.081  149.827 169.568 1.00 136.05 ? 72  THR J OG1 1 
ATOM   13880 C CG2 . THR G 7  72  ? 99.811  150.941 168.338 1.00 136.05 ? 72  THR J CG2 1 
ATOM   13881 N N   . ASP G 7  73  ? 98.809  151.317 171.791 1.00 142.40 ? 73  ASP J N   1 
ATOM   13882 C CA  . ASP G 7  73  ? 99.734  151.023 172.874 1.00 142.40 ? 73  ASP J CA  1 
ATOM   13883 C C   . ASP G 7  73  ? 99.622  149.547 173.236 1.00 142.40 ? 73  ASP J C   1 
ATOM   13884 O O   . ASP G 7  73  ? 98.561  148.933 173.116 1.00 142.40 ? 73  ASP J O   1 
ATOM   13885 C CB  . ASP G 7  73  ? 99.490  151.917 174.100 1.00 142.40 ? 73  ASP J CB  1 
ATOM   13886 C CG  . ASP G 7  73  ? 98.039  151.944 174.532 1.00 142.40 ? 73  ASP J CG  1 
ATOM   13887 O OD1 . ASP G 7  73  ? 97.178  151.427 173.791 1.00 142.40 ? 73  ASP J OD1 1 
ATOM   13888 O OD2 . ASP G 7  73  ? 97.759  152.495 175.616 1.00 142.40 ? 73  ASP J OD2 1 
ATOM   13889 N N   . THR G 7  74  ? 100.742 148.985 173.687 1.00 151.51 ? 74  THR J N   1 
ATOM   13890 C CA  . THR G 7  74  ? 100.859 147.546 173.888 1.00 151.51 ? 74  THR J CA  1 
ATOM   13891 C C   . THR G 7  74  ? 100.260 147.080 175.209 1.00 151.51 ? 74  THR J C   1 
ATOM   13892 O O   . THR G 7  74  ? 99.568  146.056 175.244 1.00 151.51 ? 74  THR J O   1 
ATOM   13893 C CB  . THR G 7  74  ? 102.333 147.134 173.813 1.00 151.51 ? 74  THR J CB  1 
ATOM   13894 O OG1 . THR G 7  74  ? 102.926 147.705 172.640 1.00 151.51 ? 74  THR J OG1 1 
ATOM   13895 C CG2 . THR G 7  74  ? 102.473 145.619 173.749 1.00 151.51 ? 74  THR J CG2 1 
ATOM   13896 N N   . PHE G 7  75  ? 100.514 147.816 176.297 1.00 157.87 ? 75  PHE J N   1 
ATOM   13897 C CA  . PHE G 7  75  ? 100.079 147.377 177.622 1.00 157.87 ? 75  PHE J CA  1 
ATOM   13898 C C   . PHE G 7  75  ? 98.566  147.442 177.773 1.00 157.87 ? 75  PHE J C   1 
ATOM   13899 O O   . PHE G 7  75  ? 97.958  146.554 178.383 1.00 157.87 ? 75  PHE J O   1 
ATOM   13900 C CB  . PHE G 7  75  ? 100.755 148.219 178.706 1.00 157.87 ? 75  PHE J CB  1 
ATOM   13901 C CG  . PHE G 7  75  ? 102.201 147.877 178.935 1.00 157.87 ? 75  PHE J CG  1 
ATOM   13902 C CD1 . PHE G 7  75  ? 102.704 146.636 178.570 1.00 157.87 ? 75  PHE J CD1 1 
ATOM   13903 C CD2 . PHE G 7  75  ? 103.055 148.796 179.526 1.00 157.87 ? 75  PHE J CD2 1 
ATOM   13904 C CE1 . PHE G 7  75  ? 104.036 146.320 178.785 1.00 157.87 ? 75  PHE J CE1 1 
ATOM   13905 C CE2 . PHE G 7  75  ? 104.388 148.488 179.744 1.00 157.87 ? 75  PHE J CE2 1 
ATOM   13906 C CZ  . PHE G 7  75  ? 104.878 147.248 179.373 1.00 157.87 ? 75  PHE J CZ  1 
ATOM   13907 N N   . SER G 7  76  ? 97.936  148.482 177.229 1.00 141.21 ? 76  SER J N   1 
ATOM   13908 C CA  . SER G 7  76  ? 96.502  148.653 177.398 1.00 141.21 ? 76  SER J CA  1 
ATOM   13909 C C   . SER G 7  76  ? 95.674  147.834 176.419 1.00 141.21 ? 76  SER J C   1 
ATOM   13910 O O   . SER G 7  76  ? 94.474  147.663 176.667 1.00 141.21 ? 76  SER J O   1 
ATOM   13911 C CB  . SER G 7  76  ? 96.130  150.131 177.269 1.00 141.21 ? 76  SER J CB  1 
ATOM   13912 O OG  . SER G 7  76  ? 96.754  150.903 178.280 1.00 141.21 ? 76  SER J OG  1 
ATOM   13913 N N   . ASN G 7  77  ? 96.292  147.323 175.344 1.00 135.01 ? 77  ASN J N   1 
ATOM   13914 C CA  . ASN G 7  77  ? 95.631  146.579 174.262 1.00 135.01 ? 77  ASN J CA  1 
ATOM   13915 C C   . ASN G 7  77  ? 94.484  147.396 173.658 1.00 135.01 ? 77  ASN J C   1 
ATOM   13916 O O   . ASN G 7  77  ? 93.343  146.943 173.548 1.00 135.01 ? 77  ASN J O   1 
ATOM   13917 C CB  . ASN G 7  77  ? 95.152  145.203 174.749 1.00 135.01 ? 77  ASN J CB  1 
ATOM   13918 C CG  . ASN G 7  77  ? 94.934  144.222 173.618 1.00 135.01 ? 77  ASN J CG  1 
ATOM   13919 O OD1 . ASN G 7  77  ? 95.856  143.905 172.869 1.00 135.01 ? 77  ASN J OD1 1 
ATOM   13920 N ND2 . ASN G 7  77  ? 93.713  143.724 173.498 1.00 135.01 ? 77  ASN J ND2 1 
ATOM   13921 N N   . THR G 7  78  ? 94.816  148.627 173.272 1.00 132.48 ? 78  THR J N   1 
ATOM   13922 C CA  . THR G 7  78  ? 93.822  149.642 172.959 1.00 132.48 ? 78  THR J CA  1 
ATOM   13923 C C   . THR G 7  78  ? 94.242  150.414 171.715 1.00 132.48 ? 78  THR J C   1 
ATOM   13924 O O   . THR G 7  78  ? 95.417  150.757 171.558 1.00 132.48 ? 78  THR J O   1 
ATOM   13925 C CB  . THR G 7  78  ? 93.649  150.593 174.155 1.00 132.48 ? 78  THR J CB  1 
ATOM   13926 O OG1 . THR G 7  78  ? 93.407  149.827 175.341 1.00 132.48 ? 78  THR J OG1 1 
ATOM   13927 C CG2 . THR G 7  78  ? 92.480  151.524 173.955 1.00 132.48 ? 78  THR J CG2 1 
ATOM   13928 N N   . ALA G 7  79  ? 93.282  150.678 170.829 1.00 132.10 ? 79  ALA J N   1 
ATOM   13929 C CA  . ALA G 7  79  ? 93.491  151.497 169.643 1.00 132.10 ? 79  ALA J CA  1 
ATOM   13930 C C   . ALA G 7  79  ? 92.723  152.806 169.782 1.00 132.10 ? 79  ALA J C   1 
ATOM   13931 O O   . ALA G 7  79  ? 91.664  152.848 170.413 1.00 132.10 ? 79  ALA J O   1 
ATOM   13932 C CB  . ALA G 7  79  ? 93.046  150.759 168.378 1.00 132.10 ? 79  ALA J CB  1 
ATOM   13933 N N   . TYR G 7  80  ? 93.261  153.873 169.187 1.00 136.68 ? 80  TYR J N   1 
ATOM   13934 C CA  . TYR G 7  80  ? 92.752  155.224 169.389 1.00 136.68 ? 80  TYR J CA  1 
ATOM   13935 C C   . TYR G 7  80  ? 92.525  155.926 168.056 1.00 136.68 ? 80  TYR J C   1 
ATOM   13936 O O   . TYR G 7  80  ? 93.125  155.572 167.039 1.00 136.68 ? 80  TYR J O   1 
ATOM   13937 C CB  . TYR G 7  80  ? 93.725  156.064 170.226 1.00 136.68 ? 80  TYR J CB  1 
ATOM   13938 C CG  . TYR G 7  80  ? 94.088  155.470 171.565 1.00 136.68 ? 80  TYR J CG  1 
ATOM   13939 C CD1 . TYR G 7  80  ? 93.193  155.508 172.625 1.00 136.68 ? 80  TYR J CD1 1 
ATOM   13940 C CD2 . TYR G 7  80  ? 95.330  154.888 171.776 1.00 136.68 ? 80  TYR J CD2 1 
ATOM   13941 C CE1 . TYR G 7  80  ? 93.518  154.981 173.856 1.00 136.68 ? 80  TYR J CE1 1 
ATOM   13942 C CE2 . TYR G 7  80  ? 95.668  154.351 173.006 1.00 136.68 ? 80  TYR J CE2 1 
ATOM   13943 C CZ  . TYR G 7  80  ? 94.755  154.401 174.042 1.00 136.68 ? 80  TYR J CZ  1 
ATOM   13944 O OH  . TYR G 7  80  ? 95.079  153.870 175.269 1.00 136.68 ? 80  TYR J OH  1 
ATOM   13945 N N   . LEU G 7  81  ? 91.653  156.933 168.075 1.00 132.43 ? 81  LEU J N   1 
ATOM   13946 C CA  . LEU G 7  81  ? 91.543  157.901 166.991 1.00 132.43 ? 81  LEU J CA  1 
ATOM   13947 C C   . LEU G 7  81  ? 91.867  159.304 167.476 1.00 132.43 ? 81  LEU J C   1 
ATOM   13948 O O   . LEU G 7  81  ? 91.593  159.670 168.622 1.00 132.43 ? 81  LEU J O   1 
ATOM   13949 C CB  . LEU G 7  81  ? 90.151  157.947 166.357 1.00 132.43 ? 81  LEU J CB  1 
ATOM   13950 C CG  . LEU G 7  81  ? 89.608  156.803 165.524 1.00 132.43 ? 81  LEU J CG  1 
ATOM   13951 C CD1 . LEU G 7  81  ? 88.173  157.119 165.167 1.00 132.43 ? 81  LEU J CD1 1 
ATOM   13952 C CD2 . LEU G 7  81  ? 90.449  156.679 164.272 1.00 132.43 ? 81  LEU J CD2 1 
ATOM   13953 N N   . GLN G 7  82  ? 92.445  160.089 166.572 1.00 137.46 ? 82  GLN J N   1 
ATOM   13954 C CA  . GLN G 7  82  ? 92.601  161.524 166.741 1.00 137.46 ? 82  GLN J CA  1 
ATOM   13955 C C   . GLN G 7  82  ? 91.944  162.206 165.552 1.00 137.46 ? 82  GLN J C   1 
ATOM   13956 O O   . GLN G 7  82  ? 92.420  162.078 164.420 1.00 137.46 ? 82  GLN J O   1 
ATOM   13957 C CB  . GLN G 7  82  ? 94.075  161.915 166.839 1.00 137.46 ? 82  GLN J CB  1 
ATOM   13958 C CG  . GLN G 7  82  ? 94.716  161.607 168.176 1.00 137.46 ? 82  GLN J CG  1 
ATOM   13959 C CD  . GLN G 7  82  ? 94.323  162.602 169.243 1.00 137.46 ? 82  GLN J CD  1 
ATOM   13960 O OE1 . GLN G 7  82  ? 94.026  163.760 168.949 1.00 137.46 ? 82  GLN J OE1 1 
ATOM   13961 N NE2 . GLN G 7  82  ? 94.326  162.160 170.493 1.00 137.46 ? 82  GLN J NE2 1 
ATOM   13962 N N   . LEU G 7  83  ? 90.854  162.920 165.806 1.00 138.86 ? 83  LEU J N   1 
ATOM   13963 C CA  . LEU G 7  83  ? 90.152  163.674 164.780 1.00 138.86 ? 83  LEU J CA  1 
ATOM   13964 C C   . LEU G 7  83  ? 90.464  165.150 164.971 1.00 138.86 ? 83  LEU J C   1 
ATOM   13965 O O   . LEU G 7  83  ? 90.476  165.641 166.103 1.00 138.86 ? 83  LEU J O   1 
ATOM   13966 C CB  . LEU G 7  83  ? 88.639  163.440 164.836 1.00 138.86 ? 83  LEU J CB  1 
ATOM   13967 C CG  . LEU G 7  83  ? 88.015  162.283 164.045 1.00 138.86 ? 83  LEU J CG  1 
ATOM   13968 C CD1 . LEU G 7  83  ? 88.291  162.451 162.557 1.00 138.86 ? 83  LEU J CD1 1 
ATOM   13969 C CD2 . LEU G 7  83  ? 88.469  160.915 164.533 1.00 138.86 ? 83  LEU J CD2 1 
ATOM   13970 N N   . SER G 7  84  ? 90.728  165.846 163.871 1.00 141.40 ? 84  SER J N   1 
ATOM   13971 C CA  . SER G 7  84  ? 91.075  167.258 163.907 1.00 141.40 ? 84  SER J CA  1 
ATOM   13972 C C   . SER G 7  84  ? 90.256  168.009 162.872 1.00 141.40 ? 84  SER J C   1 
ATOM   13973 O O   . SER G 7  84  ? 89.934  167.461 161.812 1.00 141.40 ? 84  SER J O   1 
ATOM   13974 C CB  . SER G 7  84  ? 92.571  167.469 163.649 1.00 141.40 ? 84  SER J CB  1 
ATOM   13975 O OG  . SER G 7  84  ? 93.351  166.842 164.651 1.00 141.40 ? 84  SER J OG  1 
ATOM   13976 N N   . SER G 7  85  ? 89.934  169.268 163.197 1.00 153.42 ? 85  SER J N   1 
ATOM   13977 C CA  . SER G 7  85  ? 89.137  170.186 162.375 1.00 153.42 ? 85  SER J CA  1 
ATOM   13978 C C   . SER G 7  85  ? 87.771  169.575 162.043 1.00 153.42 ? 85  SER J C   1 
ATOM   13979 O O   . SER G 7  85  ? 87.431  169.308 160.888 1.00 153.42 ? 85  SER J O   1 
ATOM   13980 C CB  . SER G 7  85  ? 89.888  170.596 161.101 1.00 153.42 ? 85  SER J CB  1 
ATOM   13981 O OG  . SER G 7  85  ? 89.837  169.570 160.125 1.00 153.42 ? 85  SER J OG  1 
ATOM   13982 N N   . LEU G 7  86  ? 87.005  169.347 163.108 1.00 161.37 ? 86  LEU J N   1 
ATOM   13983 C CA  . LEU G 7  86  ? 85.687  168.747 162.972 1.00 161.37 ? 86  LEU J CA  1 
ATOM   13984 C C   . LEU G 7  86  ? 84.718  169.706 162.289 1.00 161.37 ? 86  LEU J C   1 
ATOM   13985 O O   . LEU G 7  86  ? 84.691  170.905 162.579 1.00 161.37 ? 86  LEU J O   1 
ATOM   13986 C CB  . LEU G 7  86  ? 85.139  168.327 164.335 1.00 161.37 ? 86  LEU J CB  1 
ATOM   13987 C CG  . LEU G 7  86  ? 85.476  166.915 164.828 1.00 161.37 ? 86  LEU J CG  1 
ATOM   13988 C CD1 . LEU G 7  86  ? 86.913  166.779 165.299 1.00 161.37 ? 86  LEU J CD1 1 
ATOM   13989 C CD2 . LEU G 7  86  ? 84.509  166.498 165.925 1.00 161.37 ? 86  LEU J CD2 1 
ATOM   13990 N N   . THR G 7  87  ? 83.925  169.162 161.369 1.00 165.32 ? 87  THR J N   1 
ATOM   13991 C CA  . THR G 7  87  ? 82.979  169.943 160.587 1.00 165.32 ? 87  THR J CA  1 
ATOM   13992 C C   . THR G 7  87  ? 81.594  169.311 160.650 1.00 165.32 ? 87  THR J C   1 
ATOM   13993 O O   . THR G 7  87  ? 81.362  168.401 161.449 1.00 165.32 ? 87  THR J O   1 
ATOM   13994 C CB  . THR G 7  87  ? 83.448  170.058 159.136 1.00 165.32 ? 87  THR J CB  1 
ATOM   13995 O OG1 . THR G 7  87  ? 83.946  168.790 158.696 1.00 165.32 ? 87  THR J OG1 1 
ATOM   13996 C CG2 . THR G 7  87  ? 84.554  171.095 159.011 1.00 165.32 ? 87  THR J CG2 1 
ATOM   13997 N N   . SER G 7  88  ? 80.668  169.791 159.817 1.00 175.16 ? 88  SER J N   1 
ATOM   13998 C CA  . SER G 7  88  ? 79.312  169.256 159.835 1.00 175.16 ? 88  SER J CA  1 
ATOM   13999 C C   . SER G 7  88  ? 79.232  167.878 159.191 1.00 175.16 ? 88  SER J C   1 
ATOM   14000 O O   . SER G 7  88  ? 78.393  167.059 159.583 1.00 175.16 ? 88  SER J O   1 
ATOM   14001 C CB  . SER G 7  88  ? 78.355  170.218 159.136 1.00 175.16 ? 88  SER J CB  1 
ATOM   14002 O OG  . SER G 7  88  ? 77.006  169.854 159.378 1.00 175.16 ? 88  SER J OG  1 
ATOM   14003 N N   . GLU G 7  89  ? 80.092  167.596 158.211 1.00 168.64 ? 89  GLU J N   1 
ATOM   14004 C CA  . GLU G 7  89  ? 80.067  166.307 157.532 1.00 168.64 ? 89  GLU J CA  1 
ATOM   14005 C C   . GLU G 7  89  ? 80.697  165.187 158.348 1.00 168.64 ? 89  GLU J C   1 
ATOM   14006 O O   . GLU G 7  89  ? 80.582  164.021 157.956 1.00 168.64 ? 89  GLU J O   1 
ATOM   14007 C CB  . GLU G 7  89  ? 80.773  166.409 156.178 1.00 168.64 ? 89  GLU J CB  1 
ATOM   14008 C CG  . GLU G 7  89  ? 82.224  166.837 156.269 1.00 168.64 ? 89  GLU J CG  1 
ATOM   14009 C CD  . GLU G 7  89  ? 82.408  168.319 156.020 1.00 168.64 ? 89  GLU J CD  1 
ATOM   14010 O OE1 . GLU G 7  89  ? 81.398  169.055 156.031 1.00 168.64 ? 89  GLU J OE1 1 
ATOM   14011 O OE2 . GLU G 7  89  ? 83.563  168.750 155.820 1.00 168.64 ? 89  GLU J OE2 1 
ATOM   14012 N N   . ASP G 7  90  ? 81.353  165.502 159.462 1.00 160.92 ? 90  ASP J N   1 
ATOM   14013 C CA  . ASP G 7  90  ? 81.980  164.495 160.305 1.00 160.92 ? 90  ASP J CA  1 
ATOM   14014 C C   . ASP G 7  90  ? 81.028  163.910 161.339 1.00 160.92 ? 90  ASP J C   1 
ATOM   14015 O O   . ASP G 7  90  ? 81.457  163.095 162.161 1.00 160.92 ? 90  ASP J O   1 
ATOM   14016 C CB  . ASP G 7  90  ? 83.209  165.081 161.006 1.00 160.92 ? 90  ASP J CB  1 
ATOM   14017 C CG  . ASP G 7  90  ? 84.163  165.752 160.040 1.00 160.92 ? 90  ASP J CG  1 
ATOM   14018 O OD1 . ASP G 7  90  ? 84.109  165.435 158.834 1.00 160.92 ? 90  ASP J OD1 1 
ATOM   14019 O OD2 . ASP G 7  90  ? 84.977  166.587 160.487 1.00 160.92 ? 90  ASP J OD2 1 
ATOM   14020 N N   . THR G 7  91  ? 79.760  164.306 161.323 1.00 159.01 ? 91  THR J N   1 
ATOM   14021 C CA  . THR G 7  91  ? 78.762  163.737 162.225 1.00 159.01 ? 91  THR J CA  1 
ATOM   14022 C C   . THR G 7  91  ? 78.388  162.350 161.719 1.00 159.01 ? 91  THR J C   1 
ATOM   14023 O O   . THR G 7  91  ? 77.627  162.207 160.760 1.00 159.01 ? 91  THR J O   1 
ATOM   14024 C CB  . THR G 7  91  ? 77.537  164.643 162.300 1.00 159.01 ? 91  THR J CB  1 
ATOM   14025 O OG1 . THR G 7  91  ? 77.940  165.959 162.697 1.00 159.01 ? 91  THR J OG1 1 
ATOM   14026 C CG2 . THR G 7  91  ? 76.537  164.102 163.309 1.00 159.01 ? 91  THR J CG2 1 
ATOM   14027 N N   . ALA G 7  92  ? 78.928  161.319 162.360 1.00 146.93 ? 92  ALA J N   1 
ATOM   14028 C CA  . ALA G 7  92  ? 78.708  159.941 161.936 1.00 146.93 ? 92  ALA J CA  1 
ATOM   14029 C C   . ALA G 7  92  ? 78.895  159.032 163.146 1.00 146.93 ? 92  ALA J C   1 
ATOM   14030 O O   . ALA G 7  92  ? 79.001  159.500 164.284 1.00 146.93 ? 92  ALA J O   1 
ATOM   14031 C CB  . ALA G 7  92  ? 79.650  159.568 160.786 1.00 146.93 ? 92  ALA J CB  1 
ATOM   14032 N N   . VAL G 7  93  ? 78.929  157.725 162.900 1.00 140.50 ? 93  VAL J N   1 
ATOM   14033 C CA  . VAL G 7  93  ? 79.202  156.732 163.931 1.00 140.50 ? 93  VAL J CA  1 
ATOM   14034 C C   . VAL G 7  93  ? 80.387  155.885 163.479 1.00 140.50 ? 93  VAL J C   1 
ATOM   14035 O O   . VAL G 7  93  ? 80.511  155.542 162.296 1.00 140.50 ? 93  VAL J O   1 
ATOM   14036 C CB  . VAL G 7  93  ? 77.942  155.887 164.259 1.00 140.50 ? 93  VAL J CB  1 
ATOM   14037 C CG1 . VAL G 7  93  ? 77.417  155.123 163.055 1.00 140.50 ? 93  VAL J CG1 1 
ATOM   14038 C CG2 . VAL G 7  93  ? 78.194  154.945 165.430 1.00 140.50 ? 93  VAL J CG2 1 
ATOM   14039 N N   . TYR G 7  94  ? 81.300  155.613 164.409 1.00 138.18 ? 94  TYR J N   1 
ATOM   14040 C CA  . TYR G 7  94  ? 82.590  155.014 164.107 1.00 138.18 ? 94  TYR J CA  1 
ATOM   14041 C C   . TYR G 7  94  ? 82.696  153.619 164.703 1.00 138.18 ? 94  TYR J C   1 
ATOM   14042 O O   . TYR G 7  94  ? 82.242  153.376 165.825 1.00 138.18 ? 94  TYR J O   1 
ATOM   14043 C CB  . TYR G 7  94  ? 83.728  155.883 164.646 1.00 138.18 ? 94  TYR J CB  1 
ATOM   14044 C CG  . TYR G 7  94  ? 83.912  157.185 163.906 1.00 138.18 ? 94  TYR J CG  1 
ATOM   14045 C CD1 . TYR G 7  94  ? 84.173  157.199 162.544 1.00 138.18 ? 94  TYR J CD1 1 
ATOM   14046 C CD2 . TYR G 7  94  ? 83.814  158.399 164.566 1.00 138.18 ? 94  TYR J CD2 1 
ATOM   14047 C CE1 . TYR G 7  94  ? 84.343  158.387 161.864 1.00 138.18 ? 94  TYR J CE1 1 
ATOM   14048 C CE2 . TYR G 7  94  ? 83.982  159.592 163.894 1.00 138.18 ? 94  TYR J CE2 1 
ATOM   14049 C CZ  . TYR G 7  94  ? 84.243  159.579 162.543 1.00 138.18 ? 94  TYR J CZ  1 
ATOM   14050 O OH  . TYR G 7  94  ? 84.409  160.766 161.870 1.00 138.18 ? 94  TYR J OH  1 
ATOM   14051 N N   . TYR G 7  95  ? 83.309  152.710 163.951 1.00 116.95 ? 95  TYR J N   1 
ATOM   14052 C CA  . TYR G 7  95  ? 83.600  151.364 164.414 1.00 116.95 ? 95  TYR J CA  1 
ATOM   14053 C C   . TYR G 7  95  ? 85.075  151.065 164.209 1.00 116.95 ? 95  TYR J C   1 
ATOM   14054 O O   . TYR G 7  95  ? 85.685  151.522 163.240 1.00 116.95 ? 95  TYR J O   1 
ATOM   14055 C CB  . TYR G 7  95  ? 82.770  150.310 163.670 1.00 116.95 ? 95  TYR J CB  1 
ATOM   14056 C CG  . TYR G 7  95  ? 81.316  150.660 163.480 1.00 116.95 ? 95  TYR J CG  1 
ATOM   14057 C CD1 . TYR G 7  95  ? 80.421  150.589 164.537 1.00 116.95 ? 95  TYR J CD1 1 
ATOM   14058 C CD2 . TYR G 7  95  ? 80.838  151.065 162.240 1.00 116.95 ? 95  TYR J CD2 1 
ATOM   14059 C CE1 . TYR G 7  95  ? 79.089  150.906 164.366 1.00 116.95 ? 95  TYR J CE1 1 
ATOM   14060 C CE2 . TYR G 7  95  ? 79.511  151.386 162.060 1.00 116.95 ? 95  TYR J CE2 1 
ATOM   14061 C CZ  . TYR G 7  95  ? 78.641  151.304 163.125 1.00 116.95 ? 95  TYR J CZ  1 
ATOM   14062 O OH  . TYR G 7  95  ? 77.315  151.623 162.951 1.00 116.95 ? 95  TYR J OH  1 
ATOM   14063 N N   . CYS G 7  96  ? 85.647  150.290 165.127 1.00 116.00 ? 96  CYS J N   1 
ATOM   14064 C CA  . CYS G 7  96  ? 86.983  149.738 164.957 1.00 116.00 ? 96  CYS J CA  1 
ATOM   14065 C C   . CYS G 7  96  ? 86.860  148.248 164.670 1.00 116.00 ? 96  CYS J C   1 
ATOM   14066 O O   . CYS G 7  96  ? 86.129  147.537 165.367 1.00 116.00 ? 96  CYS J O   1 
ATOM   14067 C CB  . CYS G 7  96  ? 87.877  149.992 166.175 1.00 116.00 ? 96  CYS J CB  1 
ATOM   14068 S SG  . CYS G 7  96  ? 87.270  149.466 167.786 1.00 116.00 ? 96  CYS J SG  1 
ATOM   14069 N N   . ALA G 7  97  ? 87.559  147.785 163.637 1.00 103.02 ? 97  ALA J N   1 
ATOM   14070 C CA  . ALA G 7  97  ? 87.358  146.451 163.086 1.00 103.02 ? 97  ALA J CA  1 
ATOM   14071 C C   . ALA G 7  97  ? 88.616  145.608 163.230 1.00 103.02 ? 97  ALA J C   1 
ATOM   14072 O O   . ALA G 7  97  ? 89.713  146.054 162.881 1.00 103.02 ? 97  ALA J O   1 
ATOM   14073 C CB  . ALA G 7  97  ? 86.952  146.529 161.614 1.00 103.02 ? 97  ALA J CB  1 
ATOM   14074 N N   . ARG G 7  98  ? 88.442  144.388 163.733 1.00 101.13 ? 98  ARG J N   1 
ATOM   14075 C CA  . ARG G 7  98  ? 89.506  143.395 163.782 1.00 101.13 ? 98  ARG J CA  1 
ATOM   14076 C C   . ARG G 7  98  ? 89.639  142.676 162.451 1.00 101.13 ? 98  ARG J C   1 
ATOM   14077 O O   . ARG G 7  98  ? 88.651  142.191 161.900 1.00 101.13 ? 98  ARG J O   1 
ATOM   14078 C CB  . ARG G 7  98  ? 89.205  142.365 164.864 1.00 101.13 ? 98  ARG J CB  1 
ATOM   14079 C CG  . ARG G 7  98  ? 90.267  141.303 165.041 1.00 101.13 ? 98  ARG J CG  1 
ATOM   14080 C CD  . ARG G 7  98  ? 89.866  140.362 166.149 1.00 101.13 ? 98  ARG J CD  1 
ATOM   14081 N NE  . ARG G 7  98  ? 90.866  139.337 166.417 1.00 101.13 ? 98  ARG J NE  1 
ATOM   14082 C CZ  . ARG G 7  98  ? 90.896  138.153 165.824 1.00 101.13 ? 98  ARG J CZ  1 
ATOM   14083 N NH1 . ARG G 7  98  ? 89.999  137.813 164.915 1.00 101.13 ? 98  ARG J NH1 1 
ATOM   14084 N NH2 . ARG G 7  98  ? 91.845  137.284 166.160 1.00 101.13 ? 98  ARG J NH2 1 
ATOM   14085 N N   . LYS G 7  99  ? 90.867  142.579 161.949 1.00 89.96  ? 99  LYS J N   1 
ATOM   14086 C CA  . LYS G 7  99  ? 91.122  141.748 160.779 1.00 89.96  ? 99  LYS J CA  1 
ATOM   14087 C C   . LYS G 7  99  ? 90.971  140.277 161.146 1.00 89.96  ? 99  LYS J C   1 
ATOM   14088 O O   . LYS G 7  99  ? 91.600  139.793 162.090 1.00 89.96  ? 99  LYS J O   1 
ATOM   14089 C CB  . LYS G 7  99  ? 92.519  142.019 160.230 1.00 89.96  ? 99  LYS J CB  1 
ATOM   14090 C CG  . LYS G 7  99  ? 92.990  141.018 159.195 1.00 89.96  ? 99  LYS J CG  1 
ATOM   14091 C CD  . LYS G 7  99  ? 94.185  140.227 159.706 1.00 89.96  ? 99  LYS J CD  1 
ATOM   14092 C CE  . LYS G 7  99  ? 94.681  139.232 158.674 1.00 89.96  ? 99  LYS J CE  1 
ATOM   14093 N NZ  . LYS G 7  99  ? 95.816  138.419 159.191 1.00 89.96  ? 99  LYS J NZ  1 
ATOM   14094 N N   . GLY G 7  100 ? 90.139  139.562 160.388 1.00 97.25  ? 100 GLY J N   1 
ATOM   14095 C CA  . GLY G 7  100 ? 89.819  138.190 160.672 1.00 97.25  ? 100 GLY J CA  1 
ATOM   14096 C C   . GLY G 7  100 ? 90.353  137.229 159.632 1.00 97.25  ? 100 GLY J C   1 
ATOM   14097 O O   . GLY G 7  100 ? 91.426  137.425 159.047 1.00 97.25  ? 100 GLY J O   1 
ATOM   14098 N N   . LEU G 7  101 ? 89.590  136.165 159.401 1.00 96.30  ? 101 LEU J N   1 
ATOM   14099 C CA  . LEU G 7  101 ? 90.018  135.125 158.478 1.00 96.30  ? 101 LEU J CA  1 
ATOM   14100 C C   . LEU G 7  101 ? 89.802  135.580 157.040 1.00 96.30  ? 101 LEU J C   1 
ATOM   14101 O O   . LEU G 7  101 ? 88.704  136.013 156.677 1.00 96.30  ? 101 LEU J O   1 
ATOM   14102 C CB  . LEU G 7  101 ? 89.256  133.832 158.756 1.00 96.30  ? 101 LEU J CB  1 
ATOM   14103 C CG  . LEU G 7  101 ? 89.696  132.602 157.966 1.00 96.30  ? 101 LEU J CG  1 
ATOM   14104 C CD1 . LEU G 7  101 ? 91.174  132.331 158.188 1.00 96.30  ? 101 LEU J CD1 1 
ATOM   14105 C CD2 . LEU G 7  101 ? 88.870  131.402 158.379 1.00 96.30  ? 101 LEU J CD2 1 
ATOM   14106 N N   . ARG G 7  102 ? 90.864  135.473 156.236 1.00 89.54  ? 102 ARG J N   1 
ATOM   14107 C CA  . ARG G 7  102 ? 90.906  135.905 154.832 1.00 89.54  ? 102 ARG J CA  1 
ATOM   14108 C C   . ARG G 7  102 ? 90.541  137.380 154.668 1.00 89.54  ? 102 ARG J C   1 
ATOM   14109 O O   . ARG G 7  102 ? 89.901  137.763 153.686 1.00 89.54  ? 102 ARG J O   1 
ATOM   14110 C CB  . ARG G 7  102 ? 90.036  135.017 153.933 1.00 89.54  ? 102 ARG J CB  1 
ATOM   14111 C CG  . ARG G 7  102 ? 90.655  134.761 152.563 1.00 89.54  ? 102 ARG J CG  1 
ATOM   14112 C CD  . ARG G 7  102 ? 89.938  133.677 151.779 1.00 89.54  ? 102 ARG J CD  1 
ATOM   14113 N NE  . ARG G 7  102 ? 90.231  132.349 152.301 1.00 89.54  ? 102 ARG J NE  1 
ATOM   14114 C CZ  . ARG G 7  102 ? 89.804  131.218 151.757 1.00 89.54  ? 102 ARG J CZ  1 
ATOM   14115 N NH1 . ARG G 7  102 ? 89.064  131.213 150.662 1.00 89.54  ? 102 ARG J NH1 1 
ATOM   14116 N NH2 . ARG G 7  102 ? 90.132  130.061 152.325 1.00 89.54  ? 102 ARG J NH2 1 
ATOM   14117 N N   . TRP G 7  103 ? 90.972  138.203 155.635 1.00 80.18  ? 103 TRP J N   1 
ATOM   14118 C CA  . TRP G 7  103 ? 90.891  139.669 155.611 1.00 80.18  ? 103 TRP J CA  1 
ATOM   14119 C C   . TRP G 7  103 ? 89.445  140.146 155.445 1.00 80.18  ? 103 TRP J C   1 
ATOM   14120 O O   . TRP G 7  103 ? 89.060  140.726 154.436 1.00 80.18  ? 103 TRP J O   1 
ATOM   14121 C CB  . TRP G 7  103 ? 91.790  140.250 154.512 1.00 80.18  ? 103 TRP J CB  1 
ATOM   14122 C CG  . TRP G 7  103 ? 93.245  140.024 154.736 1.00 80.18  ? 103 TRP J CG  1 
ATOM   14123 C CD1 . TRP G 7  103 ? 93.970  138.936 154.366 1.00 80.18  ? 103 TRP J CD1 1 
ATOM   14124 C CD2 . TRP G 7  103 ? 94.161  140.923 155.364 1.00 80.18  ? 103 TRP J CD2 1 
ATOM   14125 N NE1 . TRP G 7  103 ? 95.281  139.093 154.736 1.00 80.18  ? 103 TRP J NE1 1 
ATOM   14126 C CE2 . TRP G 7  103 ? 95.423  140.307 155.349 1.00 80.18  ? 103 TRP J CE2 1 
ATOM   14127 C CE3 . TRP G 7  103 ? 94.036  142.186 155.940 1.00 80.18  ? 103 TRP J CE3 1 
ATOM   14128 C CZ2 . TRP G 7  103 ? 96.548  140.908 155.895 1.00 80.18  ? 103 TRP J CZ2 1 
ATOM   14129 C CZ3 . TRP G 7  103 ? 95.157  142.781 156.478 1.00 80.18  ? 103 TRP J CZ3 1 
ATOM   14130 C CH2 . TRP G 7  103 ? 96.396  142.145 156.448 1.00 80.18  ? 103 TRP J CH2 1 
ATOM   14131 N N   . ALA G 7  104 ? 88.637  139.859 156.456 1.00 92.49  ? 104 ALA J N   1 
ATOM   14132 C CA  . ALA G 7  104 ? 87.202  139.985 156.286 1.00 92.49  ? 104 ALA J CA  1 
ATOM   14133 C C   . ALA G 7  104 ? 86.510  140.900 157.284 1.00 92.49  ? 104 ALA J C   1 
ATOM   14134 O O   . ALA G 7  104 ? 85.286  141.051 157.191 1.00 92.49  ? 104 ALA J O   1 
ATOM   14135 C CB  . ALA G 7  104 ? 86.562  138.596 156.338 1.00 92.49  ? 104 ALA J CB  1 
ATOM   14136 N N   . MET G 7  105 ? 87.251  141.530 158.204 1.00 96.56  ? 105 MET J N   1 
ATOM   14137 C CA  . MET G 7  105 ? 86.726  142.382 159.279 1.00 96.56  ? 105 MET J CA  1 
ATOM   14138 C C   . MET G 7  105 ? 85.734  141.609 160.158 1.00 96.56  ? 105 MET J C   1 
ATOM   14139 O O   . MET G 7  105 ? 84.529  141.860 160.172 1.00 96.56  ? 105 MET J O   1 
ATOM   14140 C CB  . MET G 7  105 ? 86.114  143.683 158.743 1.00 96.56  ? 105 MET J CB  1 
ATOM   14141 C CG  . MET G 7  105 ? 87.125  144.629 158.136 1.00 96.56  ? 105 MET J CG  1 
ATOM   14142 S SD  . MET G 7  105 ? 86.355  146.132 157.524 1.00 96.56  ? 105 MET J SD  1 
ATOM   14143 C CE  . MET G 7  105 ? 87.765  146.957 156.799 1.00 96.56  ? 105 MET J CE  1 
ATOM   14144 N N   . ASP G 7  106 ? 86.300  140.636 160.871 1.00 100.47 ? 106 ASP J N   1 
ATOM   14145 C CA  . ASP G 7  106 ? 85.598  139.722 161.765 1.00 100.47 ? 106 ASP J CA  1 
ATOM   14146 C C   . ASP G 7  106 ? 84.771  140.412 162.843 1.00 100.47 ? 106 ASP J C   1 
ATOM   14147 O O   . ASP G 7  106 ? 83.540  140.303 162.850 1.00 100.47 ? 106 ASP J O   1 
ATOM   14148 C CB  . ASP G 7  106 ? 86.620  138.795 162.429 1.00 100.47 ? 106 ASP J CB  1 
ATOM   14149 C CG  . ASP G 7  106 ? 85.984  137.604 163.106 1.00 100.47 ? 106 ASP J CG  1 
ATOM   14150 O OD1 . ASP G 7  106 ? 84.782  137.355 162.887 1.00 100.47 ? 106 ASP J OD1 1 
ATOM   14151 O OD2 . ASP G 7  106 ? 86.690  136.911 163.867 1.00 100.47 ? 106 ASP J OD2 1 
ATOM   14152 N N   . TYR G 7  107 ? 85.426  141.116 163.756 1.00 106.07 ? 107 TYR J N   1 
ATOM   14153 C CA  . TYR G 7  107 ? 84.769  141.664 164.929 1.00 106.07 ? 107 TYR J CA  1 
ATOM   14154 C C   . TYR G 7  107 ? 84.625  143.174 164.810 1.00 106.07 ? 107 TYR J C   1 
ATOM   14155 O O   . TYR G 7  107 ? 85.477  143.858 164.237 1.00 106.07 ? 107 TYR J O   1 
ATOM   14156 C CB  . TYR G 7  107 ? 85.548  141.303 166.194 1.00 106.07 ? 107 TYR J CB  1 
ATOM   14157 C CG  . TYR G 7  107 ? 85.487  139.834 166.539 1.00 106.07 ? 107 TYR J CG  1 
ATOM   14158 C CD1 . TYR G 7  107 ? 84.377  139.068 166.202 1.00 106.07 ? 107 TYR J CD1 1 
ATOM   14159 C CD2 . TYR G 7  107 ? 86.544  139.207 167.187 1.00 106.07 ? 107 TYR J CD2 1 
ATOM   14160 C CE1 . TYR G 7  107 ? 84.317  137.721 166.513 1.00 106.07 ? 107 TYR J CE1 1 
ATOM   14161 C CE2 . TYR G 7  107 ? 86.493  137.861 167.499 1.00 106.07 ? 107 TYR J CE2 1 
ATOM   14162 C CZ  . TYR G 7  107 ? 85.377  137.125 167.159 1.00 106.07 ? 107 TYR J CZ  1 
ATOM   14163 O OH  . TYR G 7  107 ? 85.319  135.786 167.469 1.00 106.07 ? 107 TYR J OH  1 
ATOM   14164 N N   . TRP G 7  108 ? 83.484  143.685 165.259 1.00 104.86 ? 108 TRP J N   1 
ATOM   14165 C CA  . TRP G 7  108 ? 83.252  145.143 165.156 1.00 104.86 ? 108 TRP J CA  1 
ATOM   14166 C C   . TRP G 7  108 ? 82.943  145.716 166.539 1.00 104.86 ? 108 TRP J C   1 
ATOM   14167 O O   . TRP G 7  108 ? 82.244  145.040 167.307 1.00 104.86 ? 108 TRP J O   1 
ATOM   14168 C CB  . TRP G 7  108 ? 82.122  145.439 164.176 1.00 104.86 ? 108 TRP J CB  1 
ATOM   14169 C CG  . TRP G 7  108 ? 82.373  145.036 162.755 1.00 104.86 ? 108 TRP J CG  1 
ATOM   14170 C CD1 . TRP G 7  108 ? 82.485  143.770 162.262 1.00 104.86 ? 108 TRP J CD1 1 
ATOM   14171 C CD2 . TRP G 7  108 ? 82.529  145.915 161.628 1.00 104.86 ? 108 TRP J CD2 1 
ATOM   14172 N NE1 . TRP G 7  108 ? 82.698  143.802 160.911 1.00 104.86 ? 108 TRP J NE1 1 
ATOM   14173 C CE2 . TRP G 7  108 ? 82.733  145.103 160.495 1.00 104.86 ? 108 TRP J CE2 1 
ATOM   14174 C CE3 . TRP G 7  108 ? 82.519  147.303 161.466 1.00 104.86 ? 108 TRP J CE3 1 
ATOM   14175 C CZ2 . TRP G 7  108 ? 82.930  145.632 159.224 1.00 104.86 ? 108 TRP J CZ2 1 
ATOM   14176 C CZ3 . TRP G 7  108 ? 82.711  147.825 160.208 1.00 104.86 ? 108 TRP J CZ3 1 
ATOM   14177 C CH2 . TRP G 7  108 ? 82.914  147.001 159.104 1.00 104.86 ? 108 TRP J CH2 1 
ATOM   14178 N N   . GLY G 7  109 ? 83.444  146.911 166.845 1.00 120.93 ? 109 GLY J N   1 
ATOM   14179 C CA  . GLY G 7  109 ? 83.083  147.557 168.115 1.00 120.93 ? 109 GLY J CA  1 
ATOM   14180 C C   . GLY G 7  109 ? 81.645  148.024 168.073 1.00 120.93 ? 109 GLY J C   1 
ATOM   14181 O O   . GLY G 7  109 ? 81.111  148.150 166.967 1.00 120.93 ? 109 GLY J O   1 
ATOM   14182 N N   . GLN G 7  110 ? 81.049  148.311 169.230 1.00 130.45 ? 110 GLN J N   1 
ATOM   14183 C CA  . GLN G 7  110 ? 79.619  148.701 169.294 1.00 130.45 ? 110 GLN J CA  1 
ATOM   14184 C C   . GLN G 7  110 ? 79.349  149.913 168.397 1.00 130.45 ? 110 GLN J C   1 
ATOM   14185 O O   . GLN G 7  110 ? 78.282  149.942 167.769 1.00 130.45 ? 110 GLN J O   1 
ATOM   14186 C CB  . GLN G 7  110 ? 79.247  149.009 170.741 1.00 130.45 ? 110 GLN J CB  1 
ATOM   14187 C CG  . GLN G 7  110 ? 80.113  150.082 171.386 1.00 130.45 ? 110 GLN J CG  1 
ATOM   14188 C CD  . GLN G 7  110 ? 80.695  149.636 172.702 1.00 130.45 ? 110 GLN J CD  1 
ATOM   14189 O OE1 . GLN G 7  110 ? 81.438  148.659 172.774 1.00 130.45 ? 110 GLN J OE1 1 
ATOM   14190 N NE2 . GLN G 7  110 ? 80.367  150.354 173.763 1.00 130.45 ? 110 GLN J NE2 1 
ATOM   14191 N N   . GLY G 7  111 ? 80.255  150.882 168.356 1.00 134.91 ? 111 GLY J N   1 
ATOM   14192 C CA  . GLY G 7  111 ? 79.997  152.108 167.582 1.00 134.91 ? 111 GLY J CA  1 
ATOM   14193 C C   . GLY G 7  111 ? 79.980  153.343 168.467 1.00 134.91 ? 111 GLY J C   1 
ATOM   14194 O O   . GLY G 7  111 ? 79.260  153.331 169.475 1.00 134.91 ? 111 GLY J O   1 
ATOM   14195 N N   . THR G 7  112 ? 80.740  154.377 168.098 1.00 141.82 ? 112 THR J N   1 
ATOM   14196 C CA  . THR G 7  112 ? 80.846  155.607 168.921 1.00 141.82 ? 112 THR J CA  1 
ATOM   14197 C C   . THR G 7  112 ? 80.310  156.784 168.116 1.00 141.82 ? 112 THR J C   1 
ATOM   14198 O O   . THR G 7  112 ? 80.916  157.110 167.087 1.00 141.82 ? 112 THR J O   1 
ATOM   14199 C CB  . THR G 7  112 ? 82.295  155.867 169.338 1.00 141.82 ? 112 THR J CB  1 
ATOM   14200 O OG1 . THR G 7  112 ? 83.101  155.666 168.178 1.00 141.82 ? 112 THR J OG1 1 
ATOM   14201 C CG2 . THR G 7  112 ? 82.762  154.958 170.451 1.00 141.82 ? 112 THR J CG2 1 
ATOM   14202 N N   . SER G 7  113 ? 79.234  157.400 168.588 1.00 145.33 ? 113 SER J N   1 
ATOM   14203 C CA  . SER G 7  113 ? 78.580  158.484 167.824 1.00 145.33 ? 113 SER J CA  1 
ATOM   14204 C C   . SER G 7  113 ? 79.221  159.833 168.118 1.00 145.33 ? 113 SER J C   1 
ATOM   14205 O O   . SER G 7  113 ? 79.434  160.134 169.293 1.00 145.33 ? 113 SER J O   1 
ATOM   14206 C CB  . SER G 7  113 ? 77.125  158.525 168.172 1.00 145.33 ? 113 SER J CB  1 
ATOM   14207 O OG  . SER G 7  113 ? 76.522  159.702 167.661 1.00 145.33 ? 113 SER J OG  1 
ATOM   14208 N N   . VAL G 7  114 ? 79.537  160.597 167.083 1.00 150.44 ? 114 VAL J N   1 
ATOM   14209 C CA  . VAL G 7  114 ? 80.014  161.958 167.293 1.00 150.44 ? 114 VAL J CA  1 
ATOM   14210 C C   . VAL G 7  114 ? 78.985  162.918 166.718 1.00 150.44 ? 114 VAL J C   1 
ATOM   14211 O O   . VAL G 7  114 ? 78.288  162.594 165.748 1.00 150.44 ? 114 VAL J O   1 
ATOM   14212 C CB  . VAL G 7  114 ? 81.403  162.179 166.664 1.00 150.44 ? 114 VAL J CB  1 
ATOM   14213 C CG1 . VAL G 7  114 ? 82.462  161.424 167.444 1.00 150.44 ? 114 VAL J CG1 1 
ATOM   14214 C CG2 . VAL G 7  114 ? 81.406  161.749 165.210 1.00 150.44 ? 114 VAL J CG2 1 
ATOM   14215 N N   . THR G 7  115 ? 78.864  164.090 167.334 1.00 158.07 ? 115 THR J N   1 
ATOM   14216 C CA  . THR G 7  115 ? 77.890  165.083 166.907 1.00 158.07 ? 115 THR J CA  1 
ATOM   14217 C C   . THR G 7  115 ? 78.499  166.466 167.079 1.00 158.07 ? 115 THR J C   1 
ATOM   14218 O O   . THR G 7  115 ? 79.088  166.766 168.121 1.00 158.07 ? 115 THR J O   1 
ATOM   14219 C CB  . THR G 7  115 ? 76.585  164.958 167.712 1.00 158.07 ? 115 THR J CB  1 
ATOM   14220 O OG1 . THR G 7  115 ? 76.038  163.647 167.532 1.00 158.07 ? 115 THR J OG1 1 
ATOM   14221 C CG2 . THR G 7  115 ? 75.552  165.978 167.250 1.00 158.07 ? 115 THR J CG2 1 
ATOM   14222 N N   . VAL G 7  116 ? 78.373  167.299 166.050 1.00 161.18 ? 116 VAL J N   1 
ATOM   14223 C CA  . VAL G 7  116 ? 78.832  168.676 166.109 1.00 161.18 ? 116 VAL J CA  1 
ATOM   14224 C C   . VAL G 7  116 ? 77.618  169.594 166.186 1.00 161.18 ? 116 VAL J C   1 
ATOM   14225 O O   . VAL G 7  116 ? 76.481  169.195 165.914 1.00 161.18 ? 116 VAL J O   1 
ATOM   14226 C CB  . VAL G 7  116 ? 79.730  169.045 164.908 1.00 161.18 ? 116 VAL J CB  1 
ATOM   14227 C CG1 . VAL G 7  116 ? 80.854  168.030 164.760 1.00 161.18 ? 116 VAL J CG1 1 
ATOM   14228 C CG2 . VAL G 7  116 ? 78.908  169.138 163.631 1.00 161.18 ? 116 VAL J CG2 1 
ATOM   14229 N N   . SER G 7  117 ? 77.869  170.839 166.576 1.00 155.91 ? 117 SER J N   1 
ATOM   14230 C CA  . SER G 7  117 ? 76.798  171.812 166.741 1.00 155.91 ? 117 SER J CA  1 
ATOM   14231 C C   . SER G 7  117 ? 77.258  173.214 166.355 1.00 155.91 ? 117 SER J C   1 
ATOM   14232 O O   . SER G 7  117 ? 76.632  174.209 166.723 1.00 155.91 ? 117 SER J O   1 
ATOM   14233 C CB  . SER G 7  117 ? 76.291  171.802 168.184 1.00 155.91 ? 117 SER J CB  1 
ATOM   14234 O OG  . SER G 7  117 ? 75.715  170.550 168.514 1.00 155.91 ? 117 SER J OG  1 
HETATM 14235 C C1  . NAG H 8  .   ? 99.773  96.796  128.213 1.00 110.92 ? 1   NAG F C1  1 
HETATM 14236 C C2  . NAG H 8  .   ? 98.253  96.781  128.344 1.00 110.92 ? 1   NAG F C2  1 
HETATM 14237 C C3  . NAG H 8  .   ? 97.844  95.867  129.490 1.00 110.92 ? 1   NAG F C3  1 
HETATM 14238 C C4  . NAG H 8  .   ? 98.415  94.474  129.271 1.00 110.92 ? 1   NAG F C4  1 
HETATM 14239 C C5  . NAG H 8  .   ? 99.927  94.576  129.109 1.00 110.92 ? 1   NAG F C5  1 
HETATM 14240 C C6  . NAG H 8  .   ? 100.575 93.253  128.779 1.00 110.92 ? 1   NAG F C6  1 
HETATM 14241 C C7  . NAG H 8  .   ? 97.020  98.706  127.589 1.00 110.92 ? 1   NAG F C7  1 
HETATM 14242 C C8  . NAG H 8  .   ? 96.202  99.887  128.012 1.00 110.92 ? 1   NAG F C8  1 
HETATM 14243 N N2  . NAG H 8  .   ? 97.725  98.111  128.544 1.00 110.92 ? 1   NAG F N2  1 
HETATM 14244 O O3  . NAG H 8  .   ? 96.428  95.843  129.576 1.00 110.92 ? 1   NAG F O3  1 
HETATM 14245 O O4  . NAG H 8  .   ? 98.167  93.669  130.418 1.00 110.92 ? 1   NAG F O4  1 
HETATM 14246 O O5  . NAG H 8  .   ? 100.258 95.476  128.034 1.00 110.92 ? 1   NAG F O5  1 
HETATM 14247 O O6  . NAG H 8  .   ? 100.452 92.339  129.860 1.00 110.92 ? 1   NAG F O6  1 
HETATM 14248 O O7  . NAG H 8  .   ? 97.052  98.313  126.429 1.00 110.92 ? 1   NAG F O7  1 
HETATM 14249 C C1  . NAG H 8  .   ? 97.099  92.724  130.259 1.00 106.59 ? 2   NAG F C1  1 
HETATM 14250 C C2  . NAG H 8  .   ? 97.177  91.904  131.544 1.00 106.59 ? 2   NAG F C2  1 
HETATM 14251 C C3  . NAG H 8  .   ? 95.978  90.977  131.680 1.00 106.59 ? 2   NAG F C3  1 
HETATM 14252 C C4  . NAG H 8  .   ? 94.666  91.732  131.513 1.00 106.59 ? 2   NAG F C4  1 
HETATM 14253 C C5  . NAG H 8  .   ? 94.697  92.552  130.225 1.00 106.59 ? 2   NAG F C5  1 
HETATM 14254 C C6  . NAG H 8  .   ? 93.487  93.449  130.082 1.00 106.59 ? 2   NAG F C6  1 
HETATM 14255 C C7  . NAG H 8  .   ? 99.412  91.297  132.356 1.00 106.59 ? 2   NAG F C7  1 
HETATM 14256 C C8  . NAG H 8  .   ? 99.383  92.556  133.164 1.00 106.59 ? 2   NAG F C8  1 
HETATM 14257 N N2  . NAG H 8  .   ? 98.385  91.112  131.531 1.00 106.59 ? 2   NAG F N2  1 
HETATM 14258 O O3  . NAG H 8  .   ? 96.080  90.390  132.969 1.00 106.59 ? 2   NAG F O3  1 
HETATM 14259 O O4  . NAG H 8  .   ? 93.546  90.861  131.358 1.00 106.59 ? 2   NAG F O4  1 
HETATM 14260 O O5  . NAG H 8  .   ? 95.859  93.399  130.135 1.00 106.59 ? 2   NAG F O5  1 
HETATM 14261 O O6  . NAG H 8  .   ? 93.079  93.967  131.345 1.00 106.59 ? 2   NAG F O6  1 
HETATM 14262 O O7  . NAG H 8  .   ? 100.336 90.495  132.428 1.00 106.59 ? 2   NAG F O7  1 
HETATM 14263 C C1  . BMA H 8  .   ? 93.381  89.680  132.164 1.00 79.93  ? 3   BMA F C1  1 
HETATM 14264 C C2  . BMA H 8  .   ? 91.925  89.311  131.981 1.00 79.93  ? 3   BMA F C2  1 
HETATM 14265 C C3  . BMA H 8  .   ? 91.606  88.009  132.675 1.00 79.93  ? 3   BMA F C3  1 
HETATM 14266 C C4  . BMA H 8  .   ? 92.528  86.920  132.165 1.00 79.93  ? 3   BMA F C4  1 
HETATM 14267 C C5  . BMA H 8  .   ? 93.978  87.342  132.351 1.00 79.93  ? 3   BMA F C5  1 
HETATM 14268 C C6  . BMA H 8  .   ? 94.956  86.351  131.765 1.00 79.93  ? 3   BMA F C6  1 
HETATM 14269 O O2  . BMA H 8  .   ? 91.611  89.235  130.594 1.00 79.93  ? 3   BMA F O2  1 
HETATM 14270 O O3  . BMA H 8  .   ? 90.245  87.663  132.427 1.00 79.93  ? 3   BMA F O3  1 
HETATM 14271 O O4  . BMA H 8  .   ? 92.304  85.702  132.868 1.00 79.93  ? 3   BMA F O4  1 
HETATM 14272 O O5  . BMA H 8  .   ? 94.207  88.605  131.694 1.00 79.93  ? 3   BMA F O5  1 
HETATM 14273 O O6  . BMA H 8  .   ? 94.819  85.075  132.386 1.00 79.93  ? 3   BMA F O6  1 
HETATM 14274 C C1  . NAG I 8  .   ? 129.326 146.615 136.569 1.00 78.44  ? 1   NAG G C1  1 
HETATM 14275 C C2  . NAG I 8  .   ? 130.605 147.433 136.725 1.00 78.44  ? 1   NAG G C2  1 
HETATM 14276 C C3  . NAG I 8  .   ? 130.776 147.845 138.183 1.00 78.44  ? 1   NAG G C3  1 
HETATM 14277 C C4  . NAG I 8  .   ? 129.539 148.578 138.675 1.00 78.44  ? 1   NAG G C4  1 
HETATM 14278 C C5  . NAG I 8  .   ? 128.305 147.716 138.442 1.00 78.44  ? 1   NAG G C5  1 
HETATM 14279 C C6  . NAG I 8  .   ? 127.026 148.445 138.775 1.00 78.44  ? 1   NAG G C6  1 
HETATM 14280 C C7  . NAG I 8  .   ? 132.964 147.207 136.122 1.00 78.44  ? 1   NAG G C7  1 
HETATM 14281 C C8  . NAG I 8  .   ? 134.102 146.331 136.543 1.00 78.44  ? 1   NAG G C8  1 
HETATM 14282 N N2  . NAG I 8  .   ? 131.747 146.684 136.250 1.00 78.44  ? 1   NAG G N2  1 
HETATM 14283 O O3  . NAG I 8  .   ? 131.925 148.666 138.331 1.00 78.44  ? 1   NAG G O3  1 
HETATM 14284 O O4  . NAG I 8  .   ? 129.669 148.787 140.077 1.00 78.44  ? 1   NAG G O4  1 
HETATM 14285 O O5  . NAG I 8  .   ? 128.206 147.333 137.058 1.00 78.44  ? 1   NAG G O5  1 
HETATM 14286 O O6  . NAG I 8  .   ? 127.097 149.804 138.355 1.00 78.44  ? 1   NAG G O6  1 
HETATM 14287 O O7  . NAG I 8  .   ? 133.140 148.339 135.687 1.00 78.44  ? 1   NAG G O7  1 
HETATM 14288 C C1  . NAG I 8  .   ? 129.696 150.187 140.373 1.00 79.10  ? 2   NAG G C1  1 
HETATM 14289 C C2  . NAG I 8  .   ? 128.973 150.441 141.694 1.00 79.10  ? 2   NAG G C2  1 
HETATM 14290 C C3  . NAG I 8  .   ? 129.009 151.928 142.009 1.00 79.10  ? 2   NAG G C3  1 
HETATM 14291 C C4  . NAG I 8  .   ? 130.444 152.428 142.014 1.00 79.10  ? 2   NAG G C4  1 
HETATM 14292 C C5  . NAG I 8  .   ? 131.100 152.098 140.678 1.00 79.10  ? 2   NAG G C5  1 
HETATM 14293 C C6  . NAG I 8  .   ? 132.560 152.482 140.629 1.00 79.10  ? 2   NAG G C6  1 
HETATM 14294 C C7  . NAG I 8  .   ? 127.013 149.316 142.625 1.00 79.10  ? 2   NAG G C7  1 
HETATM 14295 C C8  . NAG I 8  .   ? 125.873 148.434 142.218 1.00 79.10  ? 2   NAG G C8  1 
HETATM 14296 N N2  . NAG I 8  .   ? 127.593 150.013 141.649 1.00 79.10  ? 2   NAG G N2  1 
HETATM 14297 O O3  . NAG I 8  .   ? 128.388 152.135 143.268 1.00 79.10  ? 2   NAG G O3  1 
HETATM 14298 O O4  . NAG I 8  .   ? 130.440 153.842 142.165 1.00 79.10  ? 2   NAG G O4  1 
HETATM 14299 O O5  . NAG I 8  .   ? 131.023 150.684 140.413 1.00 79.10  ? 2   NAG G O5  1 
HETATM 14300 O O6  . NAG I 8  .   ? 133.265 151.974 141.754 1.00 79.10  ? 2   NAG G O6  1 
HETATM 14301 O O7  . NAG I 8  .   ? 127.379 149.410 143.791 1.00 79.10  ? 2   NAG G O7  1 
HETATM 14302 C C1  . BMA I 8  .   ? 130.607 154.226 143.537 1.00 24.49  ? 3   BMA G C1  1 
HETATM 14303 C C2  . BMA I 8  .   ? 132.044 154.655 143.724 1.00 24.49  ? 3   BMA G C2  1 
HETATM 14304 C C3  . BMA I 8  .   ? 132.258 155.244 145.096 1.00 24.49  ? 3   BMA G C3  1 
HETATM 14305 C C4  . BMA I 8  .   ? 131.276 156.374 145.336 1.00 24.49  ? 3   BMA G C4  1 
HETATM 14306 C C5  . BMA I 8  .   ? 129.846 155.896 145.108 1.00 24.49  ? 3   BMA G C5  1 
HETATM 14307 C C6  . BMA I 8  .   ? 128.836 157.017 145.176 1.00 24.49  ? 3   BMA G C6  1 
HETATM 14308 O O2  . BMA I 8  .   ? 132.409 155.593 142.718 1.00 24.49  ? 3   BMA G O2  1 
HETATM 14309 O O3  . BMA I 8  .   ? 133.596 155.729 145.197 1.00 24.49  ? 3   BMA G O3  1 
HETATM 14310 O O4  . BMA I 8  .   ? 131.404 156.851 146.673 1.00 24.49  ? 3   BMA G O4  1 
HETATM 14311 O O5  . BMA I 8  .   ? 129.720 155.316 143.799 1.00 24.49  ? 3   BMA G O5  1 
HETATM 14312 O O6  . BMA I 8  .   ? 128.816 157.617 146.467 1.00 24.49  ? 3   BMA G O6  1 
HETATM 14313 C C1  . NAG J 9  .   ? 123.701 121.066 150.056 1.00 91.28  ? 1   NAG H C1  1 
HETATM 14314 C C2  . NAG J 9  .   ? 124.897 120.596 150.877 1.00 91.28  ? 1   NAG H C2  1 
HETATM 14315 C C3  . NAG J 9  .   ? 125.499 119.348 150.250 1.00 91.28  ? 1   NAG H C3  1 
HETATM 14316 C C4  . NAG J 9  .   ? 124.437 118.275 150.077 1.00 91.28  ? 1   NAG H C4  1 
HETATM 14317 C C5  . NAG J 9  .   ? 123.261 118.833 149.284 1.00 91.28  ? 1   NAG H C5  1 
HETATM 14318 C C6  . NAG J 9  .   ? 122.108 117.864 149.207 1.00 91.28  ? 1   NAG H C6  1 
HETATM 14319 C C7  . NAG J 9  .   ? 126.218 122.175 152.142 1.00 91.28  ? 1   NAG H C7  1 
HETATM 14320 C C8  . NAG J 9  .   ? 127.283 123.228 152.110 1.00 91.28  ? 1   NAG H C8  1 
HETATM 14321 N N2  . NAG J 9  .   ? 125.891 121.641 150.969 1.00 91.28  ? 1   NAG H N2  1 
HETATM 14322 O O3  . NAG J 9  .   ? 126.550 118.890 151.086 1.00 91.28  ? 1   NAG H O3  1 
HETATM 14323 O O4  . NAG J 9  .   ? 124.999 117.196 149.337 1.00 91.28  ? 1   NAG H O4  1 
HETATM 14324 O O5  . NAG J 9  .   ? 122.749 120.027 149.906 1.00 91.28  ? 1   NAG H O5  1 
HETATM 14325 O O6  . NAG J 9  .   ? 121.660 117.516 150.512 1.00 91.28  ? 1   NAG H O6  1 
HETATM 14326 O O7  . NAG J 9  .   ? 125.677 121.822 153.185 1.00 91.28  ? 1   NAG H O7  1 
HETATM 14327 C C1  . NAG J 9  .   ? 125.118 116.055 150.188 1.00 120.96 ? 2   NAG H C1  1 
HETATM 14328 C C2  . NAG J 9  .   ? 125.209 114.744 149.412 1.00 120.96 ? 2   NAG H C2  1 
HETATM 14329 C C3  . NAG J 9  .   ? 125.191 113.592 150.405 1.00 120.96 ? 2   NAG H C3  1 
HETATM 14330 C C4  . NAG J 9  .   ? 126.328 113.755 151.401 1.00 120.96 ? 2   NAG H C4  1 
HETATM 14331 C C5  . NAG J 9  .   ? 126.193 115.104 152.095 1.00 120.96 ? 2   NAG H C5  1 
HETATM 14332 C C6  . NAG J 9  .   ? 127.357 115.395 153.003 1.00 120.96 ? 2   NAG H C6  1 
HETATM 14333 C C7  . NAG J 9  .   ? 124.082 115.317 147.330 1.00 120.96 ? 2   NAG H C7  1 
HETATM 14334 C C8  . NAG J 9  .   ? 122.820 115.190 146.536 1.00 120.96 ? 2   NAG H C8  1 
HETATM 14335 N N2  . NAG J 9  .   ? 124.155 114.577 148.436 1.00 120.96 ? 2   NAG H N2  1 
HETATM 14336 O O3  . NAG J 9  .   ? 125.302 112.368 149.697 1.00 120.96 ? 2   NAG H O3  1 
HETATM 14337 O O4  . NAG J 9  .   ? 126.224 112.743 152.396 1.00 120.96 ? 2   NAG H O4  1 
HETATM 14338 O O5  . NAG J 9  .   ? 126.184 116.158 151.115 1.00 120.96 ? 2   NAG H O5  1 
HETATM 14339 O O6  . NAG J 9  .   ? 128.544 115.533 152.229 1.00 120.96 ? 2   NAG H O6  1 
HETATM 14340 O O7  . NAG J 9  .   ? 125.000 116.052 146.982 1.00 120.96 ? 2   NAG H O7  1 
HETATM 14341 C C1  . BMA J 9  .   ? 127.225 111.731 152.227 1.00 106.33 ? 3   BMA H C1  1 
HETATM 14342 C C2  . BMA J 9  .   ? 127.075 110.785 153.386 1.00 106.33 ? 3   BMA H C2  1 
HETATM 14343 C C3  . BMA J 9  .   ? 128.038 109.640 153.270 1.00 106.33 ? 3   BMA H C3  1 
HETATM 14344 C C4  . BMA J 9  .   ? 127.832 108.939 151.947 1.00 106.33 ? 3   BMA H C4  1 
HETATM 14345 C C5  . BMA J 9  .   ? 127.968 109.936 150.813 1.00 106.33 ? 3   BMA H C5  1 
HETATM 14346 C C6  . BMA J 9  .   ? 127.641 109.336 149.472 1.00 106.33 ? 3   BMA H C6  1 
HETATM 14347 O O2  . BMA J 9  .   ? 125.741 110.291 153.431 1.00 106.33 ? 3   BMA H O2  1 
HETATM 14348 O O3  . BMA J 9  .   ? 127.803 108.742 154.347 1.00 106.33 ? 3   BMA H O3  1 
HETATM 14349 O O4  . BMA J 9  .   ? 128.810 107.923 151.772 1.00 106.33 ? 3   BMA H O4  1 
HETATM 14350 O O5  . BMA J 9  .   ? 127.047 111.020 151.003 1.00 106.33 ? 3   BMA H O5  1 
HETATM 14351 O O6  . BMA J 9  .   ? 127.706 110.333 148.465 1.00 106.33 ? 3   BMA H O6  1 
HETATM 14352 C C1  . MAN J 9  .   ? 129.069 108.392 154.911 1.00 58.22  ? 4   MAN H C1  1 
HETATM 14353 C C2  . MAN J 9  .   ? 128.875 107.313 155.939 1.00 58.22  ? 4   MAN H C2  1 
HETATM 14354 C C3  . MAN J 9  .   ? 128.158 107.863 157.142 1.00 58.22  ? 4   MAN H C3  1 
HETATM 14355 C C4  . MAN J 9  .   ? 128.938 109.038 157.700 1.00 58.22  ? 4   MAN H C4  1 
HETATM 14356 C C5  . MAN J 9  .   ? 129.134 110.089 156.619 1.00 58.22  ? 4   MAN H C5  1 
HETATM 14357 C C6  . MAN J 9  .   ? 130.017 111.223 157.075 1.00 58.22  ? 4   MAN H C6  1 
HETATM 14358 O O2  . MAN J 9  .   ? 130.141 106.792 156.332 1.00 58.22  ? 4   MAN H O2  1 
HETATM 14359 O O3  . MAN J 9  .   ? 128.018 106.842 158.126 1.00 58.22  ? 4   MAN H O3  1 
HETATM 14360 O O4  . MAN J 9  .   ? 128.241 109.622 158.794 1.00 58.22  ? 4   MAN H O4  1 
HETATM 14361 O O5  . MAN J 9  .   ? 129.786 109.491 155.482 1.00 58.22  ? 4   MAN H O5  1 
HETATM 14362 O O6  . MAN J 9  .   ? 131.245 110.728 157.599 1.00 58.22  ? 4   MAN H O6  1 
HETATM 14363 C C1  . MAN J 9  .   ? 130.577 105.750 155.444 1.00 112.91 ? 5   MAN H C1  1 
HETATM 14364 C C2  . MAN J 9  .   ? 131.622 104.954 156.178 1.00 112.91 ? 5   MAN H C2  1 
HETATM 14365 C C3  . MAN J 9  .   ? 132.816 105.830 156.473 1.00 112.91 ? 5   MAN H C3  1 
HETATM 14366 C C4  . MAN J 9  .   ? 133.367 106.376 155.169 1.00 112.91 ? 5   MAN H C4  1 
HETATM 14367 C C5  . MAN J 9  .   ? 132.268 107.144 154.457 1.00 112.91 ? 5   MAN H C5  1 
HETATM 14368 C C6  . MAN J 9  .   ? 132.679 107.674 153.106 1.00 112.91 ? 5   MAN H C6  1 
HETATM 14369 O O2  . MAN J 9  .   ? 131.996 103.821 155.401 1.00 112.91 ? 5   MAN H O2  1 
HETATM 14370 O O3  . MAN J 9  .   ? 133.809 105.083 157.170 1.00 112.91 ? 5   MAN H O3  1 
HETATM 14371 O O4  . MAN J 9  .   ? 134.466 107.248 155.411 1.00 112.91 ? 5   MAN H O4  1 
HETATM 14372 O O5  . MAN J 9  .   ? 131.147 106.267 154.238 1.00 112.91 ? 5   MAN H O5  1 
HETATM 14373 O O6  . MAN J 9  .   ? 131.623 108.445 152.538 1.00 112.91 ? 5   MAN H O6  1 
HETATM 14374 C C1  . MAN J 9  .   ? 127.676 109.643 147.217 1.00 104.16 ? 6   MAN H C1  1 
HETATM 14375 C C2  . MAN J 9  .   ? 128.155 110.576 146.139 1.00 104.16 ? 6   MAN H C2  1 
HETATM 14376 C C3  . MAN J 9  .   ? 127.238 111.758 146.051 1.00 104.16 ? 6   MAN H C3  1 
HETATM 14377 C C4  . MAN J 9  .   ? 125.826 111.281 145.786 1.00 104.16 ? 6   MAN H C4  1 
HETATM 14378 C C5  . MAN J 9  .   ? 125.407 110.325 146.886 1.00 104.16 ? 6   MAN H C5  1 
HETATM 14379 C C6  . MAN J 9  .   ? 124.044 109.723 146.665 1.00 104.16 ? 6   MAN H C6  1 
HETATM 14380 O O2  . MAN J 9  .   ? 128.211 109.901 144.888 1.00 104.16 ? 6   MAN H O2  1 
HETATM 14381 O O3  . MAN J 9  .   ? 127.685 112.607 145.003 1.00 104.16 ? 6   MAN H O3  1 
HETATM 14382 O O4  . MAN J 9  .   ? 124.922 112.376 145.768 1.00 104.16 ? 6   MAN H O4  1 
HETATM 14383 O O5  . MAN J 9  .   ? 126.338 109.234 146.944 1.00 104.16 ? 6   MAN H O5  1 
HETATM 14384 O O6  . MAN J 9  .   ? 123.700 108.873 147.756 1.00 104.16 ? 6   MAN H O6  1 
HETATM 14385 C C1  . MAN J 9  .   ? 127.847 113.904 145.581 1.00 100.96 ? 7   MAN H C1  1 
HETATM 14386 C C2  . MAN J 9  .   ? 127.122 114.852 144.668 1.00 100.96 ? 7   MAN H C2  1 
HETATM 14387 C C3  . MAN J 9  .   ? 127.779 114.861 143.315 1.00 100.96 ? 7   MAN H C3  1 
HETATM 14388 C C4  . MAN J 9  .   ? 129.242 115.223 143.465 1.00 100.96 ? 7   MAN H C4  1 
HETATM 14389 C C5  . MAN J 9  .   ? 129.921 114.254 144.420 1.00 100.96 ? 7   MAN H C5  1 
HETATM 14390 C C6  . MAN J 9  .   ? 131.349 114.636 144.715 1.00 100.96 ? 7   MAN H C6  1 
HETATM 14391 O O2  . MAN J 9  .   ? 127.109 116.156 145.237 1.00 100.96 ? 7   MAN H O2  1 
HETATM 14392 O O3  . MAN J 9  .   ? 127.118 115.804 142.479 1.00 100.96 ? 7   MAN H O3  1 
HETATM 14393 O O4  . MAN J 9  .   ? 129.892 115.162 142.202 1.00 100.96 ? 7   MAN H O4  1 
HETATM 14394 O O5  . MAN J 9  .   ? 129.225 114.264 145.680 1.00 100.96 ? 7   MAN H O5  1 
HETATM 14395 O O6  . MAN J 9  .   ? 132.018 115.050 143.530 1.00 100.96 ? 7   MAN H O6  1 
HETATM 14396 C C1  . NAG K 10 .   ? 150.714 132.233 162.863 1.00 94.72  ? 1   NAG O C1  1 
HETATM 14397 C C2  . NAG K 10 .   ? 152.011 132.447 162.087 1.00 94.72  ? 1   NAG O C2  1 
HETATM 14398 C C3  . NAG K 10 .   ? 152.452 133.899 162.200 1.00 94.72  ? 1   NAG O C3  1 
HETATM 14399 C C4  . NAG K 10 .   ? 151.340 134.820 161.724 1.00 94.72  ? 1   NAG O C4  1 
HETATM 14400 C C5  . NAG K 10 .   ? 150.071 134.528 162.520 1.00 94.72  ? 1   NAG O C5  1 
HETATM 14401 C C6  . NAG K 10 .   ? 148.879 135.315 162.031 1.00 94.72  ? 1   NAG O C6  1 
HETATM 14402 C C7  . NAG K 10 .   ? 153.636 130.662 161.800 1.00 94.72  ? 1   NAG O C7  1 
HETATM 14403 C C8  . NAG K 10 .   ? 154.803 129.941 162.399 1.00 94.72  ? 1   NAG O C8  1 
HETATM 14404 N N2  . NAG K 10 .   ? 153.062 131.582 162.572 1.00 94.72  ? 1   NAG O N2  1 
HETATM 14405 O O3  . NAG K 10 .   ? 153.631 134.091 161.434 1.00 94.72  ? 1   NAG O O3  1 
HETATM 14406 O O4  . NAG K 10 .   ? 151.750 136.175 161.902 1.00 94.72  ? 1   NAG O O4  1 
HETATM 14407 O O5  . NAG K 10 .   ? 149.720 133.134 162.402 1.00 94.72  ? 1   NAG O O5  1 
HETATM 14408 O O6  . NAG K 10 .   ? 148.716 135.169 160.622 1.00 94.72  ? 1   NAG O O6  1 
HETATM 14409 O O7  . NAG K 10 .   ? 153.229 130.421 160.669 1.00 94.72  ? 1   NAG O O7  1 
HETATM 14410 C C1  . NAG K 10 .   ? 151.582 136.924 160.690 1.00 137.98 ? 2   NAG O C1  1 
HETATM 14411 C C2  . NAG K 10 .   ? 152.061 138.365 160.863 1.00 137.98 ? 2   NAG O C2  1 
HETATM 14412 C C3  . NAG K 10 .   ? 151.744 139.141 159.589 1.00 137.98 ? 2   NAG O C3  1 
HETATM 14413 C C4  . NAG K 10 .   ? 152.394 138.462 158.393 1.00 137.98 ? 2   NAG O C4  1 
HETATM 14414 C C5  . NAG K 10 .   ? 151.903 137.021 158.319 1.00 137.98 ? 2   NAG O C5  1 
HETATM 14415 C C6  . NAG K 10 .   ? 152.569 136.233 157.218 1.00 137.98 ? 2   NAG O C6  1 
HETATM 14416 C C7  . NAG K 10 .   ? 150.596 138.736 162.864 1.00 137.98 ? 2   NAG O C7  1 
HETATM 14417 C C8  . NAG K 10 .   ? 149.201 139.179 162.542 1.00 137.98 ? 2   NAG O C8  1 
HETATM 14418 N N2  . NAG K 10 .   ? 151.540 139.104 161.997 1.00 137.98 ? 2   NAG O N2  1 
HETATM 14419 O O3  . NAG K 10 .   ? 152.195 140.480 159.730 1.00 137.98 ? 2   NAG O O3  1 
HETATM 14420 O O4  . NAG K 10 .   ? 152.017 139.140 157.199 1.00 137.98 ? 2   NAG O O4  1 
HETATM 14421 O O5  . NAG K 10 .   ? 152.197 136.338 159.553 1.00 137.98 ? 2   NAG O O5  1 
HETATM 14422 O O6  . NAG K 10 .   ? 152.149 136.696 155.943 1.00 137.98 ? 2   NAG O O6  1 
HETATM 14423 O O7  . NAG K 10 .   ? 150.862 138.102 163.880 1.00 137.98 ? 2   NAG O O7  1 
HETATM 14424 C C1  . NAG L 11 .   ? 89.804  110.601 160.265 1.00 122.84 ? 501 NAG C C1  1 
HETATM 14425 C C2  . NAG L 11 .   ? 88.697  111.507 160.802 1.00 122.84 ? 501 NAG C C2  1 
HETATM 14426 C C3  . NAG L 11 .   ? 87.342  110.923 160.424 1.00 122.84 ? 501 NAG C C3  1 
HETATM 14427 C C4  . NAG L 11 .   ? 87.257  110.716 158.919 1.00 122.84 ? 501 NAG C C4  1 
HETATM 14428 C C5  . NAG L 11 .   ? 88.415  109.837 158.457 1.00 122.84 ? 501 NAG C C5  1 
HETATM 14429 C C6  . NAG L 11 .   ? 88.474  109.689 156.955 1.00 122.84 ? 501 NAG C C6  1 
HETATM 14430 C C7  . NAG L 11 .   ? 88.875  112.868 162.827 1.00 122.84 ? 501 NAG C C7  1 
HETATM 14431 C C8  . NAG L 11 .   ? 89.570  113.934 162.038 1.00 122.84 ? 501 NAG C C8  1 
HETATM 14432 N N2  . NAG L 11 .   ? 88.767  111.677 162.238 1.00 122.84 ? 501 NAG C N2  1 
HETATM 14433 O O3  . NAG L 11 .   ? 86.316  111.793 160.878 1.00 122.84 ? 501 NAG C O3  1 
HETATM 14434 O O4  . NAG L 11 .   ? 86.030  110.069 158.595 1.00 122.84 ? 501 NAG C O4  1 
HETATM 14435 O O5  . NAG L 11 .   ? 89.668  110.419 158.865 1.00 122.84 ? 501 NAG C O5  1 
HETATM 14436 O O6  . NAG L 11 .   ? 89.636  108.967 156.556 1.00 122.84 ? 501 NAG C O6  1 
HETATM 14437 O O7  . NAG L 11 .   ? 88.415  113.082 163.944 1.00 122.84 ? 501 NAG C O7  1 
HETATM 14438 C C1  . NAG M 11 .   ? 118.343 106.343 150.880 1.00 111.98 ? 501 NAG D C1  1 
HETATM 14439 C C2  . NAG M 11 .   ? 119.513 107.298 151.118 1.00 111.98 ? 501 NAG D C2  1 
HETATM 14440 C C3  . NAG M 11 .   ? 119.905 107.244 152.588 1.00 111.98 ? 501 NAG D C3  1 
HETATM 14441 C C4  . NAG M 11 .   ? 118.702 107.556 153.466 1.00 111.98 ? 501 NAG D C4  1 
HETATM 14442 C C5  . NAG M 11 .   ? 117.569 106.590 153.134 1.00 111.98 ? 501 NAG D C5  1 
HETATM 14443 C C6  . NAG M 11 .   ? 116.289 106.921 153.855 1.00 111.98 ? 501 NAG D C6  1 
HETATM 14444 C C7  . NAG M 11 .   ? 120.659 107.038 148.965 1.00 111.98 ? 501 NAG D C7  1 
HETATM 14445 C C8  . NAG M 11 .   ? 121.557 106.067 148.263 1.00 111.98 ? 501 NAG D C8  1 
HETATM 14446 N N2  . NAG M 11 .   ? 120.665 106.990 150.297 1.00 111.98 ? 501 NAG D N2  1 
HETATM 14447 O O3  . NAG M 11 .   ? 120.962 108.166 152.811 1.00 111.98 ? 501 NAG D O3  1 
HETATM 14448 O O4  . NAG M 11 .   ? 119.055 107.399 154.838 1.00 111.98 ? 501 NAG D O4  1 
HETATM 14449 O O5  . NAG M 11 .   ? 117.257 106.658 151.732 1.00 111.98 ? 501 NAG D O5  1 
HETATM 14450 O O6  . NAG M 11 .   ? 115.850 108.226 153.502 1.00 111.98 ? 501 NAG D O6  1 
HETATM 14451 O O7  . NAG M 11 .   ? 119.947 107.826 148.351 1.00 111.98 ? 501 NAG D O7  1 
HETATM 14452 C C1  . NAG N 11 .   ? 159.805 109.975 140.041 1.00 126.19 ? 501 NAG E C1  1 
HETATM 14453 C C2  . NAG N 11 .   ? 160.969 110.314 139.109 1.00 126.19 ? 501 NAG E C2  1 
HETATM 14454 C C3  . NAG N 11 .   ? 162.086 109.296 139.304 1.00 126.19 ? 501 NAG E C3  1 
HETATM 14455 C C4  . NAG N 11 .   ? 162.504 109.251 140.766 1.00 126.19 ? 501 NAG E C4  1 
HETATM 14456 C C5  . NAG N 11 .   ? 161.286 108.947 141.632 1.00 126.19 ? 501 NAG E C5  1 
HETATM 14457 C C6  . NAG N 11 .   ? 161.598 109.004 143.109 1.00 126.19 ? 501 NAG E C6  1 
HETATM 14458 C C7  . NAG N 11 .   ? 160.622 111.445 136.968 1.00 126.19 ? 501 NAG E C7  1 
HETATM 14459 C C8  . NAG N 11 .   ? 161.541 112.526 137.449 1.00 126.19 ? 501 NAG E C8  1 
HETATM 14460 N N2  . NAG N 11 .   ? 160.570 110.344 137.719 1.00 126.19 ? 501 NAG E N2  1 
HETATM 14461 O O3  . NAG N 11 .   ? 163.188 109.626 138.471 1.00 126.19 ? 501 NAG E O3  1 
HETATM 14462 O O4  . NAG N 11 .   ? 163.476 108.226 140.953 1.00 126.19 ? 501 NAG E O4  1 
HETATM 14463 O O5  . NAG N 11 .   ? 160.250 109.920 141.388 1.00 126.19 ? 501 NAG E O5  1 
HETATM 14464 O O6  . NAG N 11 .   ? 162.703 108.165 143.436 1.00 126.19 ? 501 NAG E O6  1 
HETATM 14465 O O7  . NAG N 11 .   ? 159.944 111.569 135.953 1.00 126.19 ? 501 NAG E O7  1 
# 
